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
552210 2lne 18162 cing 4-filtered-FRED STAR entry full 43


data_FRED_restraints_with_modified_coordinates_PDB_code_2lne

# This FRED archive file contains, for PDB entry <2lne>:
# 
# - 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_2lne
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lne
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1691.95

    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 $Neurotensin A . 1 1 
    stop_

save_


save_Neurotensin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Neurotensin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ELYENKPRRPYIL
    _Entity.Number_of_monomers           13

    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 GLU . 1 1 
        2 LEU . 1 1 
        3 TYR . 1 1 
        4 GLU . 1 1 
        5 ASN . 1 1 
        6 LYS . 1 1 
        7 PRO . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 PRO . 1 1 
       11 TYR . 1 1 
       12 ILE . 1 1 
       13 LEU . 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

       GLU  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       GLU  4  4 1 1 
       ASN  5  5 1 1 
       LYS  6  6 1 1 
       PRO  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PRO 10 10 1 1 
       TYR 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
    stop_

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 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 
    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 GLU HA .  1 . HA  1 1 
        1 1 2 1 1  2 LEU HG .  2 . HG# 1 1 
        2 1 1 1 1  1 GLU QG .  1 . HG# 1 1 
        2 1 2 1 1  2 LEU HA .  2 . HA  1 1 
        3 1 1 1 1  2 LEU H  .  2 . HN  1 1 
        3 1 2 1 1  2 LEU QD .  2 . HD# 1 1 
        4 1 1 1 1  2 LEU H  .  2 . HN  1 1 
        4 1 2 1 1  2 LEU HG .  2 . HG# 1 1 
        5 1 1 1 1  3 TYR HA .  3 . HA  1 1 
        5 1 2 1 1  3 TYR QD .  3 . HD# 1 1 
        6 1 1 1 1  4 GLU H  .  4 . HN  1 1 
        6 1 2 1 1  4 GLU HA .  4 . HA  1 1 
        7 1 1 1 1  5 ASN H  .  5 . HN  1 1 
        7 1 2 1 1  5 ASN HA .  5 . HA  1 1 
        8 1 1 1 1  5 ASN HA .  5 . HA  1 1 
        8 1 2 1 1  6 LYS H  .  6 . HN  1 1 
        9 1 1 1 1  6 LYS HA .  6 . HA  1 1 
        9 1 2 1 1  6 LYS QD .  6 . HD# 1 1 
       10 1 1 1 1  6 LYS HA .  6 . HA  1 1 
       10 1 2 1 1  6 LYS QG .  6 . HG# 1 1 
       11 1 1 1 1  6 LYS HA .  6 . HA  1 1 
       11 1 2 1 1  7 PRO QD .  7 . HD# 1 1 
       12 1 1 1 1  6 LYS QB .  6 . HB# 1 1 
       12 1 2 1 1  6 LYS QE .  6 . HE# 1 1 
       13 1 1 1 1  6 LYS QB .  6 . HB# 1 1 
       13 1 2 1 1  7 PRO QB .  7 . HB# 1 1 
       14 1 1 1 1  6 LYS QB .  6 . HB# 1 1 
       14 1 2 1 1  8 ARG HA .  8 . HA  1 1 
       15 1 1 1 1  7 PRO QD .  7 . HD# 1 1 
       15 1 2 1 1  8 ARG QB .  8 . HB# 1 1 
       16 1 1 1 1  7 PRO QD .  7 . HD# 1 1 
       16 1 2 1 1  9 ARG HA .  9 . HA  1 1 
       17 1 1 1 1  7 PRO QG .  7 . HG# 1 1 
       17 1 2 1 1  8 ARG HA .  8 . HA  1 1 
       18 1 1 1 1  8 ARG H  .  8 . HN  1 1 
       18 1 2 1 1 10 PRO HA . 10 . HA  1 1 
       19 1 1 1 1  8 ARG HA .  8 . HA# 1 1 
       19 1 2 1 1  8 ARG QD .  8 . HD# 1 1 
       20 1 1 1 1  8 ARG QB .  8 . HB# 1 1 
       20 1 2 1 1  9 ARG QD .  9 . HD# 1 1 
       21 1 1 1 1  8 ARG QD .  8 . HD# 1 1 
       21 1 2 1 1  9 ARG QB .  9 . HB# 1 1 
       22 1 1 1 1  8 ARG QG .  8 . HG# 1 1 
       22 1 2 1 1  9 ARG QD .  9 . HD# 1 1 
       23 1 1 1 1  9 ARG HA .  9 . HA  1 1 
       23 1 2 1 1  9 ARG QD .  9 . HD# 1 1 
       24 1 1 1 1  9 ARG HA .  9 . HA  1 1 
       24 1 2 1 1  9 ARG QG .  9 . HG# 1 1 
       25 1 1 1 1  9 ARG HA .  9 . HA  1 1 
       25 1 2 1 1 10 PRO QD . 10 . HD# 1 1 
       26 1 1 1 1 10 PRO QD . 10 . HD# 1 1 
       26 1 2 1 1 12 ILE HB . 12 . HB# 1 1 
       27 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       27 1 2 1 1 11 TYR QD . 11 . HD# 1 1 
       28 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       28 1 2 1 1 12 ILE H  . 12 . HN  1 1 
       29 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       29 1 2 1 1 13 LEU QB . 13 . HB# 1 1 
       30 1 1 1 1 11 TYR QB . 11 . HB  1 1 
       30 1 2 1 1 12 ILE H  . 12 . HN  1 1 
       31 1 1 1 1 12 ILE H  . 12 . HN  1 1 
       31 1 2 1 1 12 ILE HB . 12 . HB# 1 1 
       32 1 1 1 1 12 ILE HB . 12 . HB# 1 1 
       32 1 2 1 1 13 LEU H  . 13 . HN  1 1 
       33 1 1 1 1 12 ILE QG . 12 . HG# 1 1 
       33 1 1 1 1 12 ILE MG . 12 . HG# 1 1 
       33 1 2 1 1 13 LEU QB . 13 . HB# 1 1 
       34 1 1 1 1 13 LEU H  . 13 . HN  1 1 
       34 1 2 1 1 13 LEU QD . 13 . HD# 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 . . . . . 4.0 1.8 5.0 1 1 
        2 1 . . . . . 4.0 1.8 5.0 1 1 
        3 1 . . . . . 4.0 1.8 6.0 1 1 
        4 1 . . . . . 4.0 1.8 5.0 1 1 
        5 1 . . . . . 4.0 1.8 4.0 1 1 
        6 1 . . . . . 3.0 1.8 3.5 1 1 
        7 1 . . . . . 3.0 1.8 3.5 1 1 
        8 1 . . . . . 3.0 1.8 3.5 1 1 
        9 1 . . . . . 4.0 1.8 4.0 1 1 
       10 1 . . . . . 3.0 1.8 3.5 1 1 
       11 1 . . . . . 4.0 1.8 5.0 1 1 
       12 1 . . . . . 4.0 1.8 6.0 1 1 
       13 1 . . . . . 4.0 1.8 5.0 1 1 
       14 1 . . . . . 4.0 1.8 5.0 1 1 
       15 1 . . . . . 4.0 1.8 6.0 1 1 
       16 1 . . . . . 4.0 1.8 5.0 1 1 
       17 1 . . . . . 4.0 1.8 4.0 1 1 
       18 1 . . . . . 4.0 1.8 5.0 1 1 
       19 1 . . . . . 4.0 1.8 5.0 1 1 
       20 1 . . . . . 4.0 1.8 6.0 1 1 
       21 1 . . . . . 4.0 1.8 5.0 1 1 
       22 1 . . . . . 4.0 1.8 5.0 1 1 
       23 1 . . . . . 4.0 1.8 5.0 1 1 
       24 1 . . . . . 3.0 1.8 3.5 1 1 
       25 1 . . . . . 4.0 1.8 4.0 1 1 
       26 1 . . . . . 4.0 1.8 5.0 1 1 
       27 1 . . . . . 4.0 1.8 4.0 1 1 
       28 1 . . . . . 4.0 1.8 5.0 1 1 
       29 1 . . . . . 4.0 1.8 6.0 1 1 
       30 1 . . . . . 4.0 1.8 5.0 1 1 
       31 1 . . . . . 4.0 1.8 5.0 1 1 
       32 1 . . . . . 4.0 1.8 6.0 1 1 
       33 1 . . . . . 4.0 1.8 5.0 1 1 
       34 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


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

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

       1 . 1 1  1 GLU C 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C     -78.0      -46.0 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
       2 . 1 1  2 LEU C 1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR C     -80.0 -47.999996 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
       3 . 1 1  3 TYR C 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C     -97.0      -65.0 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
       4 . 1 1  5 ASN C 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C     -80.0 -47.999996 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
       5 . 1 1  7 PRO C 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C     -80.0 -47.999996 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
       6 . 1 1  8 ARG C 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C -95.99999      -64.0 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
       7 . 1 1 10 PRO C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C     -97.0      -65.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
       8 . 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C     -78.0      -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
       9 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C     -95.0      -63.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLU C    C  -5.973  -9.255   4.772 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C  -5.513 -10.628   4.291 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C  -5.498 -11.619   5.457 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C  -6.927 -12.834   7.114 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C  -6.918 -11.797   5.996 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H  -4.173 -10.700   2.699 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H  -3.517 -11.211   4.181 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H  -3.773  -9.557   3.886 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H  -6.188 -10.983   3.527 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H  -5.120 -12.571   5.114 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H  -4.862 -11.242   6.244 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H  -7.277 -10.853   6.380 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H  -7.565 -12.128   5.198 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N  -4.140 -10.515   3.721 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O  -6.715  -8.561   4.078 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O  -5.953 -13.558   7.233 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O  -7.909 -12.887   7.837 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 LEU C    C  -5.114  -6.459   5.842 1.00 . A A .  2 LEU C    1 1 
        1   19 1 1  2 LEU CA   C  -5.900  -7.575   6.524 1.00 . A A .  2 LEU CA   1 1 
        1   20 1 1  2 LEU CB   C  -5.618  -7.557   8.029 1.00 . A A .  2 LEU CB   1 1 
        1   21 1 1  2 LEU CD1  C  -6.058  -8.708  10.203 1.00 . A A .  2 LEU CD1  1 1 
        1   22 1 1  2 LEU CD2  C  -7.986  -8.148   8.692 1.00 . A A .  2 LEU CD2  1 1 
        1   23 1 1  2 LEU CG   C  -6.508  -8.585   8.744 1.00 . A A .  2 LEU CG   1 1 
        1   24 1 1  2 LEU H    H  -4.937  -9.461   6.473 1.00 . A A .  2 LEU H    1 1 
        1   25 1 1  2 LEU HA   H  -6.952  -7.409   6.360 1.00 . A A .  2 LEU HA   1 1 
        1   26 1 1  2 LEU HB2  H  -4.579  -7.804   8.199 1.00 . A A .  2 LEU HB2  1 1 
        1   27 1 1  2 LEU HB3  H  -5.819  -6.571   8.421 1.00 . A A .  2 LEU HB3  1 1 
        1   28 1 1  2 LEU HD11 H  -4.995  -8.895  10.237 1.00 . A A .  2 LEU HD11 1 1 
        1   29 1 1  2 LEU HD12 H  -6.583  -9.526  10.674 1.00 . A A .  2 LEU HD12 1 1 
        1   30 1 1  2 LEU HD13 H  -6.280  -7.789  10.728 1.00 . A A .  2 LEU HD13 1 1 
        1   31 1 1  2 LEU HD21 H  -8.056  -7.072   8.754 1.00 . A A .  2 LEU HD21 1 1 
        1   32 1 1  2 LEU HD22 H  -8.526  -8.588   9.521 1.00 . A A .  2 LEU HD22 1 1 
        1   33 1 1  2 LEU HD23 H  -8.429  -8.484   7.766 1.00 . A A .  2 LEU HD23 1 1 
        1   34 1 1  2 LEU HG   H  -6.399  -9.544   8.258 1.00 . A A .  2 LEU HG   1 1 
        1   35 1 1  2 LEU N    N  -5.526  -8.868   5.963 1.00 . A A .  2 LEU N    1 1 
        1   36 1 1  2 LEU O    O  -3.954  -6.643   5.470 1.00 . A A .  2 LEU O    1 1 
        1   37 1 1  3 TYR C    C  -4.103  -3.512   5.979 1.00 . A A .  3 TYR C    1 1 
        1   38 1 1  3 TYR CA   C  -5.098  -4.172   5.029 1.00 . A A .  3 TYR CA   1 1 
        1   39 1 1  3 TYR CB   C  -6.145  -3.146   4.594 1.00 . A A .  3 TYR CB   1 1 
        1   40 1 1  3 TYR CD1  C  -6.703  -3.799   2.222 1.00 . A A .  3 TYR CD1  1 1 
        1   41 1 1  3 TYR CD2  C  -8.287  -4.323   3.982 1.00 . A A .  3 TYR CD2  1 1 
        1   42 1 1  3 TYR CE1  C  -7.559  -4.378   1.278 1.00 . A A .  3 TYR CE1  1 1 
        1   43 1 1  3 TYR CE2  C  -9.144  -4.902   3.038 1.00 . A A .  3 TYR CE2  1 1 
        1   44 1 1  3 TYR CG   C  -7.068  -3.770   3.574 1.00 . A A .  3 TYR CG   1 1 
        1   45 1 1  3 TYR CZ   C  -8.780  -4.930   1.686 1.00 . A A .  3 TYR CZ   1 1 
        1   46 1 1  3 TYR H    H  -6.676  -5.215   5.987 1.00 . A A .  3 TYR H    1 1 
        1   47 1 1  3 TYR HA   H  -4.570  -4.523   4.155 1.00 . A A .  3 TYR HA   1 1 
        1   48 1 1  3 TYR HB2  H  -6.718  -2.829   5.453 1.00 . A A .  3 TYR HB2  1 1 
        1   49 1 1  3 TYR HB3  H  -5.651  -2.293   4.156 1.00 . A A .  3 TYR HB3  1 1 
        1   50 1 1  3 TYR HD1  H  -5.760  -3.373   1.908 1.00 . A A .  3 TYR HD1  1 1 
        1   51 1 1  3 TYR HD2  H  -8.567  -4.303   5.024 1.00 . A A .  3 TYR HD2  1 1 
        1   52 1 1  3 TYR HE1  H  -7.278  -4.400   0.236 1.00 . A A .  3 TYR HE1  1 1 
        1   53 1 1  3 TYR HE2  H -10.083  -5.329   3.354 1.00 . A A .  3 TYR HE2  1 1 
        1   54 1 1  3 TYR HH   H  -9.992  -6.301   1.143 1.00 . A A .  3 TYR HH   1 1 
        1   55 1 1  3 TYR N    N  -5.751  -5.304   5.676 1.00 . A A .  3 TYR N    1 1 
        1   56 1 1  3 TYR O    O  -4.476  -3.021   7.043 1.00 . A A .  3 TYR O    1 1 
        1   57 1 1  3 TYR OH   O  -9.623  -5.503   0.757 1.00 . A A .  3 TYR OH   1 1 
        1   58 1 1  4 GLU C    C  -1.532  -1.453   5.964 1.00 . A A .  4 GLU C    1 1 
        1   59 1 1  4 GLU CA   C  -1.775  -2.897   6.392 1.00 . A A .  4 GLU CA   1 1 
        1   60 1 1  4 GLU CB   C  -0.482  -3.706   6.248 1.00 . A A .  4 GLU CB   1 1 
        1   61 1 1  4 GLU CD   C   1.228  -4.556   4.632 1.00 . A A .  4 GLU CD   1 1 
        1   62 1 1  4 GLU CG   C   0.016  -3.647   4.800 1.00 . A A .  4 GLU CG   1 1 
        1   63 1 1  4 GLU H    H  -2.599  -3.906   4.718 1.00 . A A .  4 GLU H    1 1 
        1   64 1 1  4 GLU HA   H  -2.075  -2.906   7.430 1.00 . A A .  4 GLU HA   1 1 
        1   65 1 1  4 GLU HB2  H   0.272  -3.295   6.904 1.00 . A A .  4 GLU HB2  1 1 
        1   66 1 1  4 GLU HB3  H  -0.671  -4.734   6.519 1.00 . A A .  4 GLU HB3  1 1 
        1   67 1 1  4 GLU HG2  H  -0.772  -3.974   4.137 1.00 . A A .  4 GLU HG2  1 1 
        1   68 1 1  4 GLU HG3  H   0.295  -2.634   4.556 1.00 . A A .  4 GLU HG3  1 1 
        1   69 1 1  4 GLU N    N  -2.832  -3.501   5.579 1.00 . A A .  4 GLU N    1 1 
        1   70 1 1  4 GLU O    O  -1.935  -1.042   4.874 1.00 . A A .  4 GLU O    1 1 
        1   71 1 1  4 GLU OE1  O   1.045  -5.762   4.633 1.00 . A A .  4 GLU OE1  1 1 
        1   72 1 1  4 GLU OE2  O   2.323  -4.033   4.505 1.00 . A A .  4 GLU OE2  1 1 
        1   73 1 1  5 ASN C    C   0.376   0.810   5.334 1.00 . A A .  5 ASN C    1 1 
        1   74 1 1  5 ASN CA   C  -0.584   0.711   6.516 1.00 . A A .  5 ASN CA   1 1 
        1   75 1 1  5 ASN CB   C   0.023   1.403   7.741 1.00 . A A .  5 ASN CB   1 1 
        1   76 1 1  5 ASN CG   C   1.319   0.713   8.153 1.00 . A A .  5 ASN CG   1 1 
        1   77 1 1  5 ASN H    H  -0.572  -1.064   7.676 1.00 . A A .  5 ASN H    1 1 
        1   78 1 1  5 ASN HA   H  -1.507   1.208   6.259 1.00 . A A .  5 ASN HA   1 1 
        1   79 1 1  5 ASN HB2  H   0.229   2.436   7.501 1.00 . A A .  5 ASN HB2  1 1 
        1   80 1 1  5 ASN HB3  H  -0.679   1.362   8.561 1.00 . A A .  5 ASN HB3  1 1 
        1   81 1 1  5 ASN HD21 H   0.531  -0.124   9.772 1.00 . A A .  5 ASN HD21 1 1 
        1   82 1 1  5 ASN HD22 H   2.171  -0.469   9.502 1.00 . A A .  5 ASN HD22 1 1 
        1   83 1 1  5 ASN N    N  -0.871  -0.685   6.824 1.00 . A A .  5 ASN N    1 1 
        1   84 1 1  5 ASN ND2  N   1.342  -0.020   9.232 1.00 . A A .  5 ASN ND2  1 1 
        1   85 1 1  5 ASN O    O   1.480   0.269   5.369 1.00 . A A .  5 ASN O    1 1 
        1   86 1 1  5 ASN OD1  O   2.339   0.846   7.476 1.00 . A A .  5 ASN OD1  1 1 
        1   87 1 1  6 LYS C    C   1.808   2.753   3.301 1.00 . A A .  6 LYS C    1 1 
        1   88 1 1  6 LYS CA   C   0.767   1.656   3.090 1.00 . A A .  6 LYS CA   1 1 
        1   89 1 1  6 LYS CB   C  -0.109   2.044   1.895 1.00 . A A .  6 LYS CB   1 1 
        1   90 1 1  6 LYS CD   C  -1.744   1.187   0.198 1.00 . A A .  6 LYS CD   1 1 
        1   91 1 1  6 LYS CE   C  -2.745   2.313   0.488 1.00 . A A .  6 LYS CE   1 1 
        1   92 1 1  6 LYS CG   C  -0.955   0.842   1.467 1.00 . A A .  6 LYS CG   1 1 
        1   93 1 1  6 LYS H    H  -0.953   1.902   4.306 1.00 . A A .  6 LYS H    1 1 
        1   94 1 1  6 LYS HA   H   1.252   0.721   2.879 1.00 . A A .  6 LYS HA   1 1 
        1   95 1 1  6 LYS HB2  H  -0.756   2.860   2.180 1.00 . A A .  6 LYS HB2  1 1 
        1   96 1 1  6 LYS HB3  H   0.520   2.356   1.071 1.00 . A A .  6 LYS HB3  1 1 
        1   97 1 1  6 LYS HD2  H  -1.058   1.507  -0.574 1.00 . A A .  6 LYS HD2  1 1 
        1   98 1 1  6 LYS HD3  H  -2.279   0.314  -0.139 1.00 . A A .  6 LYS HD3  1 1 
        1   99 1 1  6 LYS HE2  H  -3.164   2.184   1.475 1.00 . A A .  6 LYS HE2  1 1 
        1  100 1 1  6 LYS HE3  H  -2.242   3.268   0.433 1.00 . A A .  6 LYS HE3  1 1 
        1  101 1 1  6 LYS HG2  H  -0.308   0.000   1.269 1.00 . A A .  6 LYS HG2  1 1 
        1  102 1 1  6 LYS HG3  H  -1.644   0.587   2.258 1.00 . A A .  6 LYS HG3  1 1 
        1  103 1 1  6 LYS HZ1  H  -4.548   1.569  -0.239 1.00 . A A .  6 LYS HZ1  1 1 
        1  104 1 1  6 LYS HZ2  H  -3.446   2.014  -1.449 1.00 . A A .  6 LYS HZ2  1 1 
        1  105 1 1  6 LYS HZ3  H  -4.286   3.211  -0.585 1.00 . A A .  6 LYS HZ3  1 1 
        1  106 1 1  6 LYS N    N  -0.059   1.497   4.283 1.00 . A A .  6 LYS N    1 1 
        1  107 1 1  6 LYS NZ   N  -3.839   2.274  -0.523 1.00 . A A .  6 LYS NZ   1 1 
        1  108 1 1  6 LYS O    O   1.568   3.696   4.057 1.00 . A A .  6 LYS O    1 1 
        1  109 1 1  7 PRO C    C   3.678   4.830   1.724 1.00 . A A .  7 PRO C    1 1 
        1  110 1 1  7 PRO CA   C   3.978   3.736   2.738 1.00 . A A .  7 PRO CA   1 1 
        1  111 1 1  7 PRO CB   C   5.242   2.968   2.379 1.00 . A A .  7 PRO CB   1 1 
        1  112 1 1  7 PRO CD   C   3.362   1.625   1.688 1.00 . A A .  7 PRO CD   1 1 
        1  113 1 1  7 PRO CG   C   4.787   2.053   1.293 1.00 . A A .  7 PRO CG   1 1 
        1  114 1 1  7 PRO HA   H   4.039   4.130   3.740 1.00 . A A .  7 PRO HA   1 1 
        1  115 1 1  7 PRO HB2  H   6.015   3.639   2.029 1.00 . A A .  7 PRO HB2  1 1 
        1  116 1 1  7 PRO HB3  H   5.589   2.396   3.224 1.00 . A A .  7 PRO HB3  1 1 
        1  117 1 1  7 PRO HD2  H   2.716   1.596   0.817 1.00 . A A .  7 PRO HD2  1 1 
        1  118 1 1  7 PRO HD3  H   3.384   0.668   2.184 1.00 . A A .  7 PRO HD3  1 1 
        1  119 1 1  7 PRO HG2  H   4.775   2.582   0.346 1.00 . A A .  7 PRO HG2  1 1 
        1  120 1 1  7 PRO HG3  H   5.429   1.187   1.232 1.00 . A A .  7 PRO HG3  1 1 
        1  121 1 1  7 PRO N    N   2.934   2.688   2.630 1.00 . A A .  7 PRO N    1 1 
        1  122 1 1  7 PRO O    O   2.676   5.537   1.843 1.00 . A A .  7 PRO O    1 1 
        1  123 1 1  8 ARG C    C   3.291   5.245  -1.364 1.00 . A A .  8 ARG C    1 1 
        1  124 1 1  8 ARG CA   C   4.261   5.879  -0.377 1.00 . A A .  8 ARG CA   1 1 
        1  125 1 1  8 ARG CB   C   5.578   6.268  -1.060 1.00 . A A .  8 ARG CB   1 1 
        1  126 1 1  8 ARG CD   C   7.649   5.418  -2.170 1.00 . A A .  8 ARG CD   1 1 
        1  127 1 1  8 ARG CG   C   6.358   5.010  -1.457 1.00 . A A .  8 ARG CG   1 1 
        1  128 1 1  8 ARG CZ   C   9.382   5.453  -0.462 1.00 . A A .  8 ARG CZ   1 1 
        1  129 1 1  8 ARG H    H   5.251   4.296   0.606 1.00 . A A .  8 ARG H    1 1 
        1  130 1 1  8 ARG HA   H   3.800   6.758   0.042 1.00 . A A .  8 ARG HA   1 1 
        1  131 1 1  8 ARG HB2  H   5.369   6.857  -1.941 1.00 . A A .  8 ARG HB2  1 1 
        1  132 1 1  8 ARG HB3  H   6.175   6.855  -0.376 1.00 . A A .  8 ARG HB3  1 1 
        1  133 1 1  8 ARG HD2  H   8.144   4.535  -2.548 1.00 . A A .  8 ARG HD2  1 1 
        1  134 1 1  8 ARG HD3  H   7.406   6.069  -2.998 1.00 . A A .  8 ARG HD3  1 1 
        1  135 1 1  8 ARG HE   H   8.508   7.096  -1.200 1.00 . A A .  8 ARG HE   1 1 
        1  136 1 1  8 ARG HG2  H   6.603   4.444  -0.569 1.00 . A A .  8 ARG HG2  1 1 
        1  137 1 1  8 ARG HG3  H   5.762   4.402  -2.118 1.00 . A A .  8 ARG HG3  1 1 
        1  138 1 1  8 ARG HH11 H   8.833   3.650  -1.135 1.00 . A A .  8 ARG HH11 1 1 
        1  139 1 1  8 ARG HH12 H  10.067   3.650   0.078 1.00 . A A .  8 ARG HH12 1 1 
        1  140 1 1  8 ARG HH21 H  10.128   7.102   0.393 1.00 . A A .  8 ARG HH21 1 1 
        1  141 1 1  8 ARG HH22 H  10.800   5.605   0.943 1.00 . A A .  8 ARG HH22 1 1 
        1  142 1 1  8 ARG N    N   4.503   4.922   0.688 1.00 . A A .  8 ARG N    1 1 
        1  143 1 1  8 ARG NE   N   8.536   6.117  -1.245 1.00 . A A .  8 ARG NE   1 1 
        1  144 1 1  8 ARG NH1  N   9.431   4.149  -0.509 1.00 . A A .  8 ARG NH1  1 1 
        1  145 1 1  8 ARG NH2  N  10.165   6.104   0.355 1.00 . A A .  8 ARG NH2  1 1 
        1  146 1 1  8 ARG O    O   2.272   4.693  -0.958 1.00 . A A .  8 ARG O    1 1 
        1  147 1 1  9 ARG C    C   3.268   3.186  -3.808 1.00 . A A .  9 ARG C    1 1 
        1  148 1 1  9 ARG CA   C   2.797   4.639  -3.660 1.00 . A A .  9 ARG CA   1 1 
        1  149 1 1  9 ARG CB   C   2.954   5.367  -4.999 1.00 . A A .  9 ARG CB   1 1 
        1  150 1 1  9 ARG CD   C   3.061   7.632  -6.046 1.00 . A A .  9 ARG CD   1 1 
        1  151 1 1  9 ARG CG   C   2.582   6.842  -4.829 1.00 . A A .  9 ARG CG   1 1 
        1  152 1 1  9 ARG CZ   C   2.631   9.790  -7.074 1.00 . A A .  9 ARG CZ   1 1 
        1  153 1 1  9 ARG H    H   4.472   5.694  -2.915 1.00 . A A .  9 ARG H    1 1 
        1  154 1 1  9 ARG HA   H   1.764   4.673  -3.356 1.00 . A A .  9 ARG HA   1 1 
        1  155 1 1  9 ARG HB2  H   3.979   5.290  -5.331 1.00 . A A .  9 ARG HB2  1 1 
        1  156 1 1  9 ARG HB3  H   2.303   4.918  -5.732 1.00 . A A .  9 ARG HB3  1 1 
        1  157 1 1  9 ARG HD2  H   4.138   7.702  -6.028 1.00 . A A .  9 ARG HD2  1 1 
        1  158 1 1  9 ARG HD3  H   2.751   7.120  -6.947 1.00 . A A .  9 ARG HD3  1 1 
        1  159 1 1  9 ARG HE   H   2.001   9.283  -5.243 1.00 . A A .  9 ARG HE   1 1 
        1  160 1 1  9 ARG HG2  H   1.510   6.934  -4.735 1.00 . A A .  9 ARG HG2  1 1 
        1  161 1 1  9 ARG HG3  H   3.057   7.233  -3.940 1.00 . A A .  9 ARG HG3  1 1 
        1  162 1 1  9 ARG HH11 H   3.679   8.474  -8.158 1.00 . A A .  9 ARG HH11 1 1 
        1  163 1 1  9 ARG HH12 H   3.389  10.005  -8.914 1.00 . A A .  9 ARG HH12 1 1 
        1  164 1 1  9 ARG HH21 H   1.616  11.294  -6.228 1.00 . A A .  9 ARG HH21 1 1 
        1  165 1 1  9 ARG HH22 H   2.220  11.601  -7.821 1.00 . A A .  9 ARG HH22 1 1 
        1  166 1 1  9 ARG N    N   3.629   5.275  -2.648 1.00 . A A .  9 ARG N    1 1 
        1  167 1 1  9 ARG NE   N   2.493   8.976  -6.033 1.00 . A A .  9 ARG NE   1 1 
        1  168 1 1  9 ARG NH1  N   3.284   9.392  -8.132 1.00 . A A .  9 ARG NH1  1 1 
        1  169 1 1  9 ARG NH2  N   2.115  10.989  -7.039 1.00 . A A .  9 ARG NH2  1 1 
        1  170 1 1  9 ARG O    O   4.383   2.959  -4.278 1.00 . A A .  9 ARG O    1 1 
        1  171 1 1 10 PRO C    C   3.522   0.447  -4.871 1.00 . A A . 10 PRO C    1 1 
        1  172 1 1 10 PRO CA   C   2.951   0.780  -3.492 1.00 . A A . 10 PRO CA   1 1 
        1  173 1 1 10 PRO CB   C   1.682  -0.038  -3.206 1.00 . A A . 10 PRO CB   1 1 
        1  174 1 1 10 PRO CD   C   1.140   2.298  -2.822 1.00 . A A . 10 PRO CD   1 1 
        1  175 1 1 10 PRO CG   C   0.809   0.865  -2.391 1.00 . A A . 10 PRO CG   1 1 
        1  176 1 1 10 PRO HA   H   3.689   0.587  -2.724 1.00 . A A . 10 PRO HA   1 1 
        1  177 1 1 10 PRO HB2  H   1.186  -0.304  -4.133 1.00 . A A . 10 PRO HB2  1 1 
        1  178 1 1 10 PRO HB3  H   1.924  -0.928  -2.643 1.00 . A A . 10 PRO HB3  1 1 
        1  179 1 1 10 PRO HD2  H   0.433   2.644  -3.568 1.00 . A A . 10 PRO HD2  1 1 
        1  180 1 1 10 PRO HD3  H   1.142   2.954  -1.968 1.00 . A A . 10 PRO HD3  1 1 
        1  181 1 1 10 PRO HG2  H  -0.235   0.645  -2.583 1.00 . A A . 10 PRO HG2  1 1 
        1  182 1 1 10 PRO HG3  H   1.026   0.742  -1.338 1.00 . A A . 10 PRO HG3  1 1 
        1  183 1 1 10 PRO N    N   2.496   2.197  -3.399 1.00 . A A . 10 PRO N    1 1 
        1  184 1 1 10 PRO O    O   4.700   0.120  -5.002 1.00 . A A . 10 PRO O    1 1 
        1  185 1 1 11 TYR C    C   2.134   0.912  -8.244 1.00 . A A . 11 TYR C    1 1 
        1  186 1 1 11 TYR CA   C   3.092   0.255  -7.260 1.00 . A A . 11 TYR CA   1 1 
        1  187 1 1 11 TYR CB   C   3.119  -1.258  -7.497 1.00 . A A . 11 TYR CB   1 1 
        1  188 1 1 11 TYR CD1  C   5.500  -1.993  -7.115 1.00 . A A . 11 TYR CD1  1 1 
        1  189 1 1 11 TYR CD2  C   3.872  -2.359  -5.358 1.00 . A A . 11 TYR CD2  1 1 
        1  190 1 1 11 TYR CE1  C   6.492  -2.574  -6.317 1.00 . A A . 11 TYR CE1  1 1 
        1  191 1 1 11 TYR CE2  C   4.863  -2.942  -4.559 1.00 . A A . 11 TYR CE2  1 1 
        1  192 1 1 11 TYR CG   C   4.189  -1.885  -6.636 1.00 . A A . 11 TYR CG   1 1 
        1  193 1 1 11 TYR CZ   C   6.174  -3.048  -5.039 1.00 . A A . 11 TYR CZ   1 1 
        1  194 1 1 11 TYR H    H   1.749   0.810  -5.722 1.00 . A A . 11 TYR H    1 1 
        1  195 1 1 11 TYR HA   H   4.085   0.651  -7.415 1.00 . A A . 11 TYR HA   1 1 
        1  196 1 1 11 TYR HB2  H   2.158  -1.679  -7.239 1.00 . A A . 11 TYR HB2  1 1 
        1  197 1 1 11 TYR HB3  H   3.334  -1.457  -8.537 1.00 . A A . 11 TYR HB3  1 1 
        1  198 1 1 11 TYR HD1  H   5.745  -1.626  -8.101 1.00 . A A . 11 TYR HD1  1 1 
        1  199 1 1 11 TYR HD2  H   2.860  -2.276  -4.987 1.00 . A A . 11 TYR HD2  1 1 
        1  200 1 1 11 TYR HE1  H   7.504  -2.657  -6.688 1.00 . A A . 11 TYR HE1  1 1 
        1  201 1 1 11 TYR HE2  H   4.617  -3.307  -3.573 1.00 . A A . 11 TYR HE2  1 1 
        1  202 1 1 11 TYR HH   H   7.388  -4.468  -4.643 1.00 . A A . 11 TYR HH   1 1 
        1  203 1 1 11 TYR N    N   2.676   0.539  -5.892 1.00 . A A . 11 TYR N    1 1 
        1  204 1 1 11 TYR O    O   2.225   0.702  -9.454 1.00 . A A . 11 TYR O    1 1 
        1  205 1 1 11 TYR OH   O   7.151  -3.623  -4.252 1.00 . A A . 11 TYR OH   1 1 
        1  206 1 1 12 ILE C    C   0.926   3.423  -9.444 1.00 . A A . 12 ILE C    1 1 
        1  207 1 1 12 ILE CA   C   0.237   2.399  -8.550 1.00 . A A . 12 ILE CA   1 1 
        1  208 1 1 12 ILE CB   C  -0.811   3.087  -7.669 1.00 . A A . 12 ILE CB   1 1 
        1  209 1 1 12 ILE CD1  C  -1.187   4.862  -5.953 1.00 . A A . 12 ILE CD1  1 1 
        1  210 1 1 12 ILE CG1  C  -0.124   4.053  -6.700 1.00 . A A . 12 ILE CG1  1 1 
        1  211 1 1 12 ILE CG2  C  -1.580   2.032  -6.873 1.00 . A A . 12 ILE CG2  1 1 
        1  212 1 1 12 ILE H    H   1.189   1.841  -6.742 1.00 . A A . 12 ILE H    1 1 
        1  213 1 1 12 ILE HA   H  -0.261   1.671  -9.174 1.00 . A A . 12 ILE HA   1 1 
        1  214 1 1 12 ILE HB   H  -1.501   3.634  -8.295 1.00 . A A . 12 ILE HB   1 1 
        1  215 1 1 12 ILE HD11 H  -0.705   5.592  -5.317 1.00 . A A . 12 ILE HD11 1 1 
        1  216 1 1 12 ILE HD12 H  -1.786   4.197  -5.346 1.00 . A A . 12 ILE HD12 1 1 
        1  217 1 1 12 ILE HD13 H  -1.822   5.367  -6.665 1.00 . A A . 12 ILE HD13 1 1 
        1  218 1 1 12 ILE HG12 H   0.465   3.492  -5.990 1.00 . A A . 12 ILE HG12 1 1 
        1  219 1 1 12 ILE HG13 H   0.515   4.728  -7.249 1.00 . A A . 12 ILE HG13 1 1 
        1  220 1 1 12 ILE HG21 H  -2.440   2.489  -6.407 1.00 . A A . 12 ILE HG21 1 1 
        1  221 1 1 12 ILE HG22 H  -0.937   1.617  -6.112 1.00 . A A . 12 ILE HG22 1 1 
        1  222 1 1 12 ILE HG23 H  -1.906   1.246  -7.537 1.00 . A A . 12 ILE HG23 1 1 
        1  223 1 1 12 ILE N    N   1.212   1.712  -7.714 1.00 . A A . 12 ILE N    1 1 
        1  224 1 1 12 ILE O    O   2.141   3.606  -9.370 1.00 . A A . 12 ILE O    1 1 
        1  225 1 1 13 LEU C    C  -0.348   6.148 -11.538 1.00 . A A . 13 LEU C    1 1 
        1  226 1 1 13 LEU CA   C   0.699   5.087 -11.203 1.00 . A A . 13 LEU CA   1 1 
        1  227 1 1 13 LEU CB   C   1.197   4.403 -12.488 1.00 . A A . 13 LEU CB   1 1 
        1  228 1 1 13 LEU CD1  C  -1.163   3.716 -12.971 1.00 . A A . 13 LEU CD1  1 1 
        1  229 1 1 13 LEU CD2  C   0.735   2.606 -14.160 1.00 . A A . 13 LEU CD2  1 1 
        1  230 1 1 13 LEU CG   C   0.282   3.225 -12.837 1.00 . A A . 13 LEU CG   1 1 
        1  231 1 1 13 LEU H    H  -0.817   3.897 -10.313 1.00 . A A . 13 LEU H    1 1 
        1  232 1 1 13 LEU HA   H   1.536   5.574 -10.722 1.00 . A A . 13 LEU HA   1 1 
        1  233 1 1 13 LEU HB2  H   1.198   5.112 -13.305 1.00 . A A . 13 LEU HB2  1 1 
        1  234 1 1 13 LEU HB3  H   2.202   4.036 -12.333 1.00 . A A . 13 LEU HB3  1 1 
        1  235 1 1 13 LEU HD11 H  -1.751   2.968 -13.483 1.00 . A A . 13 LEU HD11 1 1 
        1  236 1 1 13 LEU HD12 H  -1.180   4.637 -13.534 1.00 . A A . 13 LEU HD12 1 1 
        1  237 1 1 13 LEU HD13 H  -1.577   3.887 -11.988 1.00 . A A . 13 LEU HD13 1 1 
        1  238 1 1 13 LEU HD21 H   0.475   3.264 -14.975 1.00 . A A . 13 LEU HD21 1 1 
        1  239 1 1 13 LEU HD22 H   0.247   1.652 -14.297 1.00 . A A . 13 LEU HD22 1 1 
        1  240 1 1 13 LEU HD23 H   1.806   2.461 -14.142 1.00 . A A . 13 LEU HD23 1 1 
        1  241 1 1 13 LEU HG   H   0.337   2.481 -12.054 1.00 . A A . 13 LEU HG   1 1 
        1  242 1 1 13 LEU N    N   0.145   4.086 -10.294 1.00 . A A . 13 LEU N    1 1 
        1  243 1 1 13 LEU O    O  -1.431   6.080 -10.980 1.00 . A A . 13 LEU O    1 1 
        1  244 1 1 13 LEU OXT  O  -0.051   7.011 -12.348 1.00 . A A . 13 LEU OXT  1 1 
        2  245 1 1  1 GLU C    C  -5.920  -5.963   8.484 1.00 . A A .  1 GLU C    1 1 
        2  246 1 1  1 GLU CA   C  -7.071  -4.961   8.444 1.00 . A A .  1 GLU CA   1 1 
        2  247 1 1  1 GLU CB   C  -7.219  -4.372   7.038 1.00 . A A .  1 GLU CB   1 1 
        2  248 1 1  1 GLU CD   C  -7.867  -4.882   4.678 1.00 . A A .  1 GLU CD   1 1 
        2  249 1 1  1 GLU CG   C  -7.611  -5.477   6.058 1.00 . A A .  1 GLU CG   1 1 
        2  250 1 1  1 GLU H1   H  -7.337  -4.020  10.285 1.00 . A A .  1 GLU H1   1 1 
        2  251 1 1  1 GLU H2   H  -7.108  -2.953   8.984 1.00 . A A .  1 GLU H2   1 1 
        2  252 1 1  1 GLU H3   H  -5.790  -3.814   9.621 1.00 . A A .  1 GLU H3   1 1 
        2  253 1 1  1 GLU HA   H  -7.989  -5.462   8.718 1.00 . A A .  1 GLU HA   1 1 
        2  254 1 1  1 GLU HB2  H  -7.983  -3.608   7.047 1.00 . A A .  1 GLU HB2  1 1 
        2  255 1 1  1 GLU HB3  H  -6.279  -3.938   6.730 1.00 . A A .  1 GLU HB3  1 1 
        2  256 1 1  1 GLU HG2  H  -6.808  -6.194   5.996 1.00 . A A .  1 GLU HG2  1 1 
        2  257 1 1  1 GLU HG3  H  -8.504  -5.969   6.410 1.00 . A A .  1 GLU HG3  1 1 
        2  258 1 1  1 GLU N    N  -6.806  -3.855   9.407 1.00 . A A .  1 GLU N    1 1 
        2  259 1 1  1 GLU O    O  -4.761  -5.587   8.656 1.00 . A A .  1 GLU O    1 1 
        2  260 1 1  1 GLU OE1  O  -7.047  -4.095   4.232 1.00 . A A .  1 GLU OE1  1 1 
        2  261 1 1  1 GLU OE2  O  -8.879  -5.220   4.087 1.00 . A A .  1 GLU OE2  1 1 
        2  262 1 1  2 LEU C    C  -4.258  -8.120   7.203 1.00 . A A .  2 LEU C    1 1 
        2  263 1 1  2 LEU CA   C  -5.235  -8.294   8.362 1.00 . A A .  2 LEU CA   1 1 
        2  264 1 1  2 LEU CB   C  -5.890  -9.676   8.255 1.00 . A A .  2 LEU CB   1 1 
        2  265 1 1  2 LEU CD1  C  -7.563 -11.231   9.252 1.00 . A A .  2 LEU CD1  1 1 
        2  266 1 1  2 LEU CD2  C  -5.777 -10.254  10.715 1.00 . A A .  2 LEU CD2  1 1 
        2  267 1 1  2 LEU CG   C  -6.708  -9.988   9.516 1.00 . A A .  2 LEU CG   1 1 
        2  268 1 1  2 LEU H    H  -7.191  -7.485   8.211 1.00 . A A .  2 LEU H    1 1 
        2  269 1 1  2 LEU HA   H  -4.687  -8.232   9.286 1.00 . A A .  2 LEU HA   1 1 
        2  270 1 1  2 LEU HB2  H  -6.542  -9.689   7.393 1.00 . A A .  2 LEU HB2  1 1 
        2  271 1 1  2 LEU HB3  H  -5.120 -10.421   8.127 1.00 . A A .  2 LEU HB3  1 1 
        2  272 1 1  2 LEU HD11 H  -6.918 -12.062   9.013 1.00 . A A .  2 LEU HD11 1 1 
        2  273 1 1  2 LEU HD12 H  -8.229 -11.042   8.424 1.00 . A A .  2 LEU HD12 1 1 
        2  274 1 1  2 LEU HD13 H  -8.141 -11.466  10.133 1.00 . A A .  2 LEU HD13 1 1 
        2  275 1 1  2 LEU HD21 H  -4.902 -10.796  10.389 1.00 . A A .  2 LEU HD21 1 1 
        2  276 1 1  2 LEU HD22 H  -6.302 -10.838  11.459 1.00 . A A .  2 LEU HD22 1 1 
        2  277 1 1  2 LEU HD23 H  -5.474  -9.315  11.154 1.00 . A A .  2 LEU HD23 1 1 
        2  278 1 1  2 LEU HG   H  -7.353  -9.150   9.737 1.00 . A A .  2 LEU HG   1 1 
        2  279 1 1  2 LEU N    N  -6.250  -7.243   8.334 1.00 . A A .  2 LEU N    1 1 
        2  280 1 1  2 LEU O    O  -3.053  -8.319   7.359 1.00 . A A .  2 LEU O    1 1 
        2  281 1 1  3 TYR C    C  -3.054  -6.339   5.048 1.00 . A A .  3 TYR C    1 1 
        2  282 1 1  3 TYR CA   C  -3.949  -7.559   4.861 1.00 . A A .  3 TYR CA   1 1 
        2  283 1 1  3 TYR CB   C  -4.827  -7.360   3.625 1.00 . A A .  3 TYR CB   1 1 
        2  284 1 1  3 TYR CD1  C  -6.890  -8.776   3.942 1.00 . A A .  3 TYR CD1  1 1 
        2  285 1 1  3 TYR CD2  C  -5.114  -9.615   2.520 1.00 . A A .  3 TYR CD2  1 1 
        2  286 1 1  3 TYR CE1  C  -7.633  -9.935   3.698 1.00 . A A .  3 TYR CE1  1 1 
        2  287 1 1  3 TYR CE2  C  -5.862 -10.773   2.275 1.00 . A A .  3 TYR CE2  1 1 
        2  288 1 1  3 TYR CG   C  -5.626  -8.614   3.358 1.00 . A A .  3 TYR CG   1 1 
        2  289 1 1  3 TYR CZ   C  -7.120 -10.932   2.864 1.00 . A A .  3 TYR CZ   1 1 
        2  290 1 1  3 TYR H    H  -5.751  -7.614   5.974 1.00 . A A .  3 TYR H    1 1 
        2  291 1 1  3 TYR HA   H  -3.333  -8.434   4.717 1.00 . A A .  3 TYR HA   1 1 
        2  292 1 1  3 TYR HB2  H  -5.503  -6.535   3.797 1.00 . A A .  3 TYR HB2  1 1 
        2  293 1 1  3 TYR HB3  H  -4.204  -7.142   2.772 1.00 . A A .  3 TYR HB3  1 1 
        2  294 1 1  3 TYR HD1  H  -7.286  -8.007   4.587 1.00 . A A .  3 TYR HD1  1 1 
        2  295 1 1  3 TYR HD2  H  -4.140  -9.497   2.067 1.00 . A A .  3 TYR HD2  1 1 
        2  296 1 1  3 TYR HE1  H  -8.605 -10.063   4.153 1.00 . A A .  3 TYR HE1  1 1 
        2  297 1 1  3 TYR HE2  H  -5.470 -11.546   1.631 1.00 . A A .  3 TYR HE2  1 1 
        2  298 1 1  3 TYR HH   H  -8.781 -11.834   2.603 1.00 . A A .  3 TYR HH   1 1 
        2  299 1 1  3 TYR N    N  -4.785  -7.754   6.040 1.00 . A A .  3 TYR N    1 1 
        2  300 1 1  3 TYR O    O  -3.481  -5.328   5.605 1.00 . A A .  3 TYR O    1 1 
        2  301 1 1  3 TYR OH   O  -7.853 -12.076   2.626 1.00 . A A .  3 TYR OH   1 1 
        2  302 1 1  4 GLU C    C  -1.375  -4.124   3.914 1.00 . A A .  4 GLU C    1 1 
        2  303 1 1  4 GLU CA   C  -0.883  -5.319   4.724 1.00 . A A .  4 GLU CA   1 1 
        2  304 1 1  4 GLU CB   C   0.524  -5.718   4.253 1.00 . A A .  4 GLU CB   1 1 
        2  305 1 1  4 GLU CD   C   0.589  -8.165   4.838 1.00 . A A .  4 GLU CD   1 1 
        2  306 1 1  4 GLU CG   C   1.119  -6.777   5.196 1.00 . A A .  4 GLU CG   1 1 
        2  307 1 1  4 GLU H    H  -1.521  -7.260   4.150 1.00 . A A .  4 GLU H    1 1 
        2  308 1 1  4 GLU HA   H  -0.838  -5.033   5.764 1.00 . A A .  4 GLU HA   1 1 
        2  309 1 1  4 GLU HB2  H   0.470  -6.113   3.248 1.00 . A A .  4 GLU HB2  1 1 
        2  310 1 1  4 GLU HB3  H   1.158  -4.842   4.259 1.00 . A A .  4 GLU HB3  1 1 
        2  311 1 1  4 GLU HG2  H   2.194  -6.775   5.100 1.00 . A A .  4 GLU HG2  1 1 
        2  312 1 1  4 GLU HG3  H   0.854  -6.546   6.217 1.00 . A A .  4 GLU HG3  1 1 
        2  313 1 1  4 GLU N    N  -1.812  -6.435   4.586 1.00 . A A .  4 GLU N    1 1 
        2  314 1 1  4 GLU O    O  -1.737  -4.262   2.745 1.00 . A A .  4 GLU O    1 1 
        2  315 1 1  4 GLU OE1  O  -0.260  -8.247   3.968 1.00 . A A .  4 GLU OE1  1 1 
        2  316 1 1  4 GLU OE2  O   1.029  -9.123   5.453 1.00 . A A .  4 GLU OE2  1 1 
        2  317 1 1  5 ASN C    C  -0.718  -1.154   3.026 1.00 . A A .  5 ASN C    1 1 
        2  318 1 1  5 ASN CA   C  -1.839  -1.738   3.879 1.00 . A A .  5 ASN CA   1 1 
        2  319 1 1  5 ASN CB   C  -2.274  -0.705   4.919 1.00 . A A .  5 ASN CB   1 1 
        2  320 1 1  5 ASN CG   C  -1.084  -0.283   5.774 1.00 . A A .  5 ASN CG   1 1 
        2  321 1 1  5 ASN H    H  -1.089  -2.911   5.477 1.00 . A A .  5 ASN H    1 1 
        2  322 1 1  5 ASN HA   H  -2.681  -1.970   3.245 1.00 . A A .  5 ASN HA   1 1 
        2  323 1 1  5 ASN HB2  H  -2.673   0.163   4.415 1.00 . A A .  5 ASN HB2  1 1 
        2  324 1 1  5 ASN HB3  H  -3.036  -1.131   5.555 1.00 . A A .  5 ASN HB3  1 1 
        2  325 1 1  5 ASN HD21 H  -2.081   1.172   6.682 1.00 . A A .  5 ASN HD21 1 1 
        2  326 1 1  5 ASN HD22 H  -0.464   0.993   7.164 1.00 . A A .  5 ASN HD22 1 1 
        2  327 1 1  5 ASN N    N  -1.388  -2.956   4.545 1.00 . A A .  5 ASN N    1 1 
        2  328 1 1  5 ASN ND2  N  -1.220   0.709   6.611 1.00 . A A .  5 ASN ND2  1 1 
        2  329 1 1  5 ASN O    O   0.452  -1.482   3.217 1.00 . A A .  5 ASN O    1 1 
        2  330 1 1  5 ASN OD1  O  -0.004  -0.865   5.673 1.00 . A A .  5 ASN OD1  1 1 
        2  331 1 1  6 LYS C    C   0.831   1.228   2.028 1.00 . A A .  6 LYS C    1 1 
        2  332 1 1  6 LYS CA   C  -0.101   0.337   1.210 1.00 . A A .  6 LYS CA   1 1 
        2  333 1 1  6 LYS CB   C  -0.808   1.205   0.164 1.00 . A A .  6 LYS CB   1 1 
        2  334 1 1  6 LYS CD   C  -2.259   1.189  -1.867 1.00 . A A .  6 LYS CD   1 1 
        2  335 1 1  6 LYS CE   C  -2.577   0.401  -3.139 1.00 . A A .  6 LYS CE   1 1 
        2  336 1 1  6 LYS CG   C  -1.437   0.319  -0.913 1.00 . A A .  6 LYS CG   1 1 
        2  337 1 1  6 LYS H    H  -2.034  -0.066   1.983 1.00 . A A .  6 LYS H    1 1 
        2  338 1 1  6 LYS HA   H   0.465  -0.431   0.712 1.00 . A A .  6 LYS HA   1 1 
        2  339 1 1  6 LYS HB2  H  -1.581   1.783   0.650 1.00 . A A .  6 LYS HB2  1 1 
        2  340 1 1  6 LYS HB3  H  -0.093   1.880  -0.296 1.00 . A A .  6 LYS HB3  1 1 
        2  341 1 1  6 LYS HD2  H  -3.181   1.478  -1.383 1.00 . A A .  6 LYS HD2  1 1 
        2  342 1 1  6 LYS HD3  H  -1.695   2.073  -2.126 1.00 . A A .  6 LYS HD3  1 1 
        2  343 1 1  6 LYS HE2  H  -3.116   1.036  -3.828 1.00 . A A .  6 LYS HE2  1 1 
        2  344 1 1  6 LYS HE3  H  -1.657   0.074  -3.600 1.00 . A A .  6 LYS HE3  1 1 
        2  345 1 1  6 LYS HG2  H  -0.659  -0.189  -1.463 1.00 . A A .  6 LYS HG2  1 1 
        2  346 1 1  6 LYS HG3  H  -2.083  -0.411  -0.448 1.00 . A A .  6 LYS HG3  1 1 
        2  347 1 1  6 LYS HZ1  H  -3.865  -1.149  -3.666 1.00 . A A .  6 LYS HZ1  1 1 
        2  348 1 1  6 LYS HZ2  H  -4.150  -0.508  -2.123 1.00 . A A .  6 LYS HZ2  1 1 
        2  349 1 1  6 LYS HZ3  H  -2.815  -1.525  -2.383 1.00 . A A .  6 LYS HZ3  1 1 
        2  350 1 1  6 LYS N    N  -1.085  -0.288   2.087 1.00 . A A .  6 LYS N    1 1 
        2  351 1 1  6 LYS NZ   N  -3.415  -0.784  -2.802 1.00 . A A .  6 LYS NZ   1 1 
        2  352 1 1  6 LYS O    O   0.431   1.753   3.067 1.00 . A A .  6 LYS O    1 1 
        2  353 1 1  7 PRO C    C   2.795   3.765   1.820 1.00 . A A .  7 PRO C    1 1 
        2  354 1 1  7 PRO CA   C   2.991   2.332   2.294 1.00 . A A .  7 PRO CA   1 1 
        2  355 1 1  7 PRO CB   C   4.333   1.770   1.854 1.00 . A A .  7 PRO CB   1 1 
        2  356 1 1  7 PRO CD   C   2.666   0.903   0.352 1.00 . A A .  7 PRO CD   1 1 
        2  357 1 1  7 PRO CG   C   4.102   1.455   0.417 1.00 . A A .  7 PRO CG   1 1 
        2  358 1 1  7 PRO HA   H   2.878   2.250   3.362 1.00 . A A .  7 PRO HA   1 1 
        2  359 1 1  7 PRO HB2  H   5.122   2.499   1.978 1.00 . A A .  7 PRO HB2  1 1 
        2  360 1 1  7 PRO HB3  H   4.560   0.867   2.399 1.00 . A A .  7 PRO HB3  1 1 
        2  361 1 1  7 PRO HD2  H   2.158   1.264  -0.536 1.00 . A A .  7 PRO HD2  1 1 
        2  362 1 1  7 PRO HD3  H   2.677  -0.175   0.379 1.00 . A A .  7 PRO HD3  1 1 
        2  363 1 1  7 PRO HG2  H   4.187   2.363  -0.173 1.00 . A A .  7 PRO HG2  1 1 
        2  364 1 1  7 PRO HG3  H   4.804   0.712   0.076 1.00 . A A .  7 PRO HG3  1 1 
        2  365 1 1  7 PRO N    N   2.042   1.448   1.581 1.00 . A A .  7 PRO N    1 1 
        2  366 1 1  7 PRO O    O   1.720   4.338   1.993 1.00 . A A .  7 PRO O    1 1 
        2  367 1 1  8 ARG C    C   3.050   5.583  -0.749 1.00 . A A .  8 ARG C    1 1 
        2  368 1 1  8 ARG CA   C   3.688   5.673   0.632 1.00 . A A .  8 ARG CA   1 1 
        2  369 1 1  8 ARG CB   C   5.069   6.337   0.575 1.00 . A A .  8 ARG CB   1 1 
        2  370 1 1  8 ARG CD   C   6.324   8.436   0.074 1.00 . A A .  8 ARG CD   1 1 
        2  371 1 1  8 ARG CG   C   4.937   7.795   0.131 1.00 . A A .  8 ARG CG   1 1 
        2  372 1 1  8 ARG CZ   C   8.413   8.112  -1.123 1.00 . A A .  8 ARG CZ   1 1 
        2  373 1 1  8 ARG H    H   4.628   3.816   1.011 1.00 . A A .  8 ARG H    1 1 
        2  374 1 1  8 ARG HA   H   3.041   6.247   1.274 1.00 . A A .  8 ARG HA   1 1 
        2  375 1 1  8 ARG HB2  H   5.521   6.303   1.555 1.00 . A A .  8 ARG HB2  1 1 
        2  376 1 1  8 ARG HB3  H   5.696   5.805  -0.123 1.00 . A A .  8 ARG HB3  1 1 
        2  377 1 1  8 ARG HD2  H   6.221   9.485  -0.159 1.00 . A A .  8 ARG HD2  1 1 
        2  378 1 1  8 ARG HD3  H   6.810   8.329   1.032 1.00 . A A .  8 ARG HD3  1 1 
        2  379 1 1  8 ARG HE   H   6.722   7.125  -1.544 1.00 . A A .  8 ARG HE   1 1 
        2  380 1 1  8 ARG HG2  H   4.482   7.836  -0.845 1.00 . A A .  8 ARG HG2  1 1 
        2  381 1 1  8 ARG HG3  H   4.324   8.334   0.838 1.00 . A A .  8 ARG HG3  1 1 
        2  382 1 1  8 ARG HH11 H   8.439   9.447   0.370 1.00 . A A .  8 ARG HH11 1 1 
        2  383 1 1  8 ARG HH12 H   9.939   9.228  -0.467 1.00 . A A .  8 ARG HH12 1 1 
        2  384 1 1  8 ARG HH21 H   8.691   6.845  -2.648 1.00 . A A .  8 ARG HH21 1 1 
        2  385 1 1  8 ARG HH22 H  10.076   7.776  -2.184 1.00 . A A .  8 ARG HH22 1 1 
        2  386 1 1  8 ARG N    N   3.809   4.328   1.173 1.00 . A A .  8 ARG N    1 1 
        2  387 1 1  8 ARG NE   N   7.132   7.796  -0.958 1.00 . A A .  8 ARG NE   1 1 
        2  388 1 1  8 ARG NH1  N   8.973   9.000  -0.347 1.00 . A A .  8 ARG NH1  1 1 
        2  389 1 1  8 ARG NH2  N   9.116   7.529  -2.056 1.00 . A A .  8 ARG NH2  1 1 
        2  390 1 1  8 ARG O    O   1.850   5.341  -0.874 1.00 . A A .  8 ARG O    1 1 
        2  391 1 1  9 ARG C    C   3.725   4.190  -3.650 1.00 . A A .  9 ARG C    1 1 
        2  392 1 1  9 ARG CA   C   3.402   5.610  -3.164 1.00 . A A .  9 ARG CA   1 1 
        2  393 1 1  9 ARG CB   C   4.121   6.623  -4.070 1.00 . A A .  9 ARG CB   1 1 
        2  394 1 1  9 ARG CD   C   4.010   8.939  -5.042 1.00 . A A .  9 ARG CD   1 1 
        2  395 1 1  9 ARG CG   C   3.503   8.021  -3.919 1.00 . A A .  9 ARG CG   1 1 
        2  396 1 1  9 ARG CZ   C   4.920  10.892  -3.906 1.00 . A A .  9 ARG CZ   1 1 
        2  397 1 1  9 ARG H    H   4.822   5.889  -1.622 1.00 . A A .  9 ARG H    1 1 
        2  398 1 1  9 ARG HA   H   2.341   5.787  -3.205 1.00 . A A .  9 ARG HA   1 1 
        2  399 1 1  9 ARG HB2  H   5.165   6.663  -3.800 1.00 . A A .  9 ARG HB2  1 1 
        2  400 1 1  9 ARG HB3  H   4.031   6.306  -5.099 1.00 . A A .  9 ARG HB3  1 1 
        2  401 1 1  9 ARG HD2  H   5.033   8.689  -5.287 1.00 . A A .  9 ARG HD2  1 1 
        2  402 1 1  9 ARG HD3  H   3.392   8.804  -5.919 1.00 . A A .  9 ARG HD3  1 1 
        2  403 1 1  9 ARG HE   H   3.167  10.874  -4.865 1.00 . A A .  9 ARG HE   1 1 
        2  404 1 1  9 ARG HG2  H   2.426   7.953  -3.974 1.00 . A A .  9 ARG HG2  1 1 
        2  405 1 1  9 ARG HG3  H   3.786   8.438  -2.967 1.00 . A A .  9 ARG HG3  1 1 
        2  406 1 1  9 ARG HH11 H   6.056   9.241  -3.846 1.00 . A A .  9 ARG HH11 1 1 
        2  407 1 1  9 ARG HH12 H   6.699  10.626  -3.030 1.00 . A A .  9 ARG HH12 1 1 
        2  408 1 1  9 ARG HH21 H   4.024  12.678  -3.810 1.00 . A A .  9 ARG HH21 1 1 
        2  409 1 1  9 ARG HH22 H   5.556  12.567  -3.011 1.00 . A A .  9 ARG HH22 1 1 
        2  410 1 1  9 ARG N    N   3.871   5.731  -1.787 1.00 . A A .  9 ARG N    1 1 
        2  411 1 1  9 ARG NE   N   3.946  10.334  -4.619 1.00 . A A .  9 ARG NE   1 1 
        2  412 1 1  9 ARG NH1  N   5.974  10.198  -3.569 1.00 . A A .  9 ARG NH1  1 1 
        2  413 1 1  9 ARG NH2  N   4.827  12.144  -3.548 1.00 . A A .  9 ARG NH2  1 1 
        2  414 1 1  9 ARG O    O   4.895   3.886  -3.874 1.00 . A A .  9 ARG O    1 1 
        2  415 1 1 10 PRO C    C   3.736   1.903  -5.675 1.00 . A A . 10 PRO C    1 1 
        2  416 1 1 10 PRO CA   C   3.066   1.919  -4.289 1.00 . A A . 10 PRO CA   1 1 
        2  417 1 1 10 PRO CB   C   1.694   1.207  -4.334 1.00 . A A . 10 PRO CB   1 1 
        2  418 1 1 10 PRO CD   C   1.315   3.491  -3.587 1.00 . A A . 10 PRO CD   1 1 
        2  419 1 1 10 PRO CG   C   0.760   2.066  -3.533 1.00 . A A . 10 PRO CG   1 1 
        2  420 1 1 10 PRO HA   H   3.704   1.433  -3.564 1.00 . A A . 10 PRO HA   1 1 
        2  421 1 1 10 PRO HB2  H   1.344   1.124  -5.355 1.00 . A A . 10 PRO HB2  1 1 
        2  422 1 1 10 PRO HB3  H   1.768   0.225  -3.888 1.00 . A A . 10 PRO HB3  1 1 
        2  423 1 1 10 PRO HD2  H   0.866   4.043  -4.405 1.00 . A A . 10 PRO HD2  1 1 
        2  424 1 1 10 PRO HD3  H   1.143   3.992  -2.650 1.00 . A A . 10 PRO HD3  1 1 
        2  425 1 1 10 PRO HG2  H  -0.235   2.036  -3.962 1.00 . A A . 10 PRO HG2  1 1 
        2  426 1 1 10 PRO HG3  H   0.729   1.728  -2.505 1.00 . A A . 10 PRO HG3  1 1 
        2  427 1 1 10 PRO N    N   2.760   3.304  -3.820 1.00 . A A . 10 PRO N    1 1 
        2  428 1 1 10 PRO O    O   3.688   0.894  -6.380 1.00 . A A . 10 PRO O    1 1 
        2  429 1 1 11 TYR C    C   3.991   2.840  -8.477 1.00 . A A . 11 TYR C    1 1 
        2  430 1 1 11 TYR CA   C   4.997   3.117  -7.364 1.00 . A A . 11 TYR CA   1 1 
        2  431 1 1 11 TYR CB   C   6.160   2.122  -7.440 1.00 . A A . 11 TYR CB   1 1 
        2  432 1 1 11 TYR CD1  C   7.839   3.460  -8.763 1.00 . A A . 11 TYR CD1  1 1 
        2  433 1 1 11 TYR CD2  C   6.804   1.531  -9.811 1.00 . A A . 11 TYR CD2  1 1 
        2  434 1 1 11 TYR CE1  C   8.572   3.700  -9.932 1.00 . A A . 11 TYR CE1  1 1 
        2  435 1 1 11 TYR CE2  C   7.537   1.773 -10.979 1.00 . A A . 11 TYR CE2  1 1 
        2  436 1 1 11 TYR CG   C   6.954   2.374  -8.702 1.00 . A A . 11 TYR CG   1 1 
        2  437 1 1 11 TYR CZ   C   8.420   2.858 -11.038 1.00 . A A . 11 TYR CZ   1 1 
        2  438 1 1 11 TYR H    H   4.344   3.800  -5.475 1.00 . A A . 11 TYR H    1 1 
        2  439 1 1 11 TYR HA   H   5.386   4.117  -7.484 1.00 . A A . 11 TYR HA   1 1 
        2  440 1 1 11 TYR HB2  H   6.801   2.254  -6.580 1.00 . A A . 11 TYR HB2  1 1 
        2  441 1 1 11 TYR HB3  H   5.774   1.113  -7.452 1.00 . A A . 11 TYR HB3  1 1 
        2  442 1 1 11 TYR HD1  H   7.958   4.108  -7.907 1.00 . A A . 11 TYR HD1  1 1 
        2  443 1 1 11 TYR HD2  H   6.120   0.696  -9.766 1.00 . A A . 11 TYR HD2  1 1 
        2  444 1 1 11 TYR HE1  H   9.254   4.535  -9.979 1.00 . A A . 11 TYR HE1  1 1 
        2  445 1 1 11 TYR HE2  H   7.422   1.124 -11.834 1.00 . A A . 11 TYR HE2  1 1 
        2  446 1 1 11 TYR HH   H   9.309   2.254 -12.616 1.00 . A A . 11 TYR HH   1 1 
        2  447 1 1 11 TYR N    N   4.344   3.023  -6.064 1.00 . A A . 11 TYR N    1 1 
        2  448 1 1 11 TYR O    O   4.341   2.347  -9.547 1.00 . A A . 11 TYR O    1 1 
        2  449 1 1 11 TYR OH   O   9.140   3.098 -12.190 1.00 . A A . 11 TYR OH   1 1 
        2  450 1 1 12 ILE C    C   0.763   4.206  -9.265 1.00 . A A . 12 ILE C    1 1 
        2  451 1 1 12 ILE CA   C   1.647   2.963  -9.180 1.00 . A A . 12 ILE CA   1 1 
        2  452 1 1 12 ILE CB   C   0.803   1.743  -8.771 1.00 . A A . 12 ILE CB   1 1 
        2  453 1 1 12 ILE CD1  C   0.727   0.801 -11.124 1.00 . A A . 12 ILE CD1  1 1 
        2  454 1 1 12 ILE CG1  C  -0.106   1.319  -9.940 1.00 . A A . 12 ILE CG1  1 1 
        2  455 1 1 12 ILE CG2  C  -0.062   2.091  -7.550 1.00 . A A . 12 ILE CG2  1 1 
        2  456 1 1 12 ILE H    H   2.511   3.557  -7.334 1.00 . A A . 12 ILE H    1 1 
        2  457 1 1 12 ILE HA   H   2.076   2.780 -10.154 1.00 . A A . 12 ILE HA   1 1 
        2  458 1 1 12 ILE HB   H   1.463   0.928  -8.514 1.00 . A A . 12 ILE HB   1 1 
        2  459 1 1 12 ILE HD11 H   0.168   0.035 -11.643 1.00 . A A . 12 ILE HD11 1 1 
        2  460 1 1 12 ILE HD12 H   1.659   0.383 -10.769 1.00 . A A . 12 ILE HD12 1 1 
        2  461 1 1 12 ILE HD13 H   0.931   1.612 -11.805 1.00 . A A . 12 ILE HD13 1 1 
        2  462 1 1 12 ILE HG12 H  -0.770   0.534  -9.606 1.00 . A A . 12 ILE HG12 1 1 
        2  463 1 1 12 ILE HG13 H  -0.693   2.168 -10.261 1.00 . A A . 12 ILE HG13 1 1 
        2  464 1 1 12 ILE HG21 H  -0.941   2.633  -7.868 1.00 . A A . 12 ILE HG21 1 1 
        2  465 1 1 12 ILE HG22 H   0.508   2.704  -6.867 1.00 . A A . 12 ILE HG22 1 1 
        2  466 1 1 12 ILE HG23 H  -0.361   1.181  -7.050 1.00 . A A . 12 ILE HG23 1 1 
        2  467 1 1 12 ILE N    N   2.726   3.168  -8.208 1.00 . A A . 12 ILE N    1 1 
        2  468 1 1 12 ILE O    O   0.481   4.847  -8.253 1.00 . A A . 12 ILE O    1 1 
        2  469 1 1 13 LEU C    C  -1.163   5.673 -12.063 1.00 . A A . 13 LEU C    1 1 
        2  470 1 1 13 LEU CA   C  -0.509   5.714 -10.679 1.00 . A A . 13 LEU CA   1 1 
        2  471 1 1 13 LEU CB   C   0.326   6.998 -10.526 1.00 . A A . 13 LEU CB   1 1 
        2  472 1 1 13 LEU CD1  C   1.664   6.308 -12.529 1.00 . A A . 13 LEU CD1  1 1 
        2  473 1 1 13 LEU CD2  C   2.517   8.089 -11.002 1.00 . A A . 13 LEU CD2  1 1 
        2  474 1 1 13 LEU CG   C   1.739   6.772 -11.073 1.00 . A A . 13 LEU CG   1 1 
        2  475 1 1 13 LEU H    H   0.597   3.999 -11.250 1.00 . A A . 13 LEU H    1 1 
        2  476 1 1 13 LEU HA   H  -1.287   5.715  -9.930 1.00 . A A . 13 LEU HA   1 1 
        2  477 1 1 13 LEU HB2  H  -0.141   7.807 -11.071 1.00 . A A . 13 LEU HB2  1 1 
        2  478 1 1 13 LEU HB3  H   0.389   7.266  -9.482 1.00 . A A . 13 LEU HB3  1 1 
        2  479 1 1 13 LEU HD11 H   1.355   5.274 -12.565 1.00 . A A . 13 LEU HD11 1 1 
        2  480 1 1 13 LEU HD12 H   2.637   6.407 -12.990 1.00 . A A . 13 LEU HD12 1 1 
        2  481 1 1 13 LEU HD13 H   0.950   6.917 -13.065 1.00 . A A . 13 LEU HD13 1 1 
        2  482 1 1 13 LEU HD21 H   3.451   7.987 -11.535 1.00 . A A . 13 LEU HD21 1 1 
        2  483 1 1 13 LEU HD22 H   2.716   8.337  -9.970 1.00 . A A . 13 LEU HD22 1 1 
        2  484 1 1 13 LEU HD23 H   1.932   8.876 -11.455 1.00 . A A . 13 LEU HD23 1 1 
        2  485 1 1 13 LEU HG   H   2.243   6.022 -10.482 1.00 . A A . 13 LEU HG   1 1 
        2  486 1 1 13 LEU N    N   0.338   4.543 -10.478 1.00 . A A . 13 LEU N    1 1 
        2  487 1 1 13 LEU O    O  -1.624   6.711 -12.508 1.00 . A A . 13 LEU O    1 1 
        2  488 1 1 13 LEU OXT  O  -1.199   4.603 -12.648 1.00 . A A . 13 LEU OXT  1 1 
        3  489 1 1  1 GLU C    C  -5.238 -10.031   8.180 1.00 . A A .  1 GLU C    1 1 
        3  490 1 1  1 GLU CA   C  -4.632 -11.258   8.850 1.00 . A A .  1 GLU CA   1 1 
        3  491 1 1  1 GLU CB   C  -3.103 -11.165   8.849 1.00 . A A .  1 GLU CB   1 1 
        3  492 1 1  1 GLU CD   C  -2.673 -12.731   6.940 1.00 . A A .  1 GLU CD   1 1 
        3  493 1 1  1 GLU CG   C  -2.569 -11.286   7.418 1.00 . A A .  1 GLU CG   1 1 
        3  494 1 1  1 GLU H1   H  -4.849 -12.379   7.108 1.00 . A A .  1 GLU H1   1 1 
        3  495 1 1  1 GLU H2   H  -6.087 -12.615   8.245 1.00 . A A .  1 GLU H2   1 1 
        3  496 1 1  1 GLU H3   H  -4.559 -13.311   8.497 1.00 . A A .  1 GLU H3   1 1 
        3  497 1 1  1 GLU HA   H  -4.984 -11.313   9.870 1.00 . A A .  1 GLU HA   1 1 
        3  498 1 1  1 GLU HB2  H  -2.804 -10.214   9.265 1.00 . A A .  1 GLU HB2  1 1 
        3  499 1 1  1 GLU HB3  H  -2.697 -11.962   9.453 1.00 . A A .  1 GLU HB3  1 1 
        3  500 1 1  1 GLU HG2  H  -3.149 -10.651   6.764 1.00 . A A .  1 GLU HG2  1 1 
        3  501 1 1  1 GLU HG3  H  -1.536 -10.975   7.394 1.00 . A A .  1 GLU HG3  1 1 
        3  502 1 1  1 GLU N    N  -5.064 -12.483   8.120 1.00 . A A .  1 GLU N    1 1 
        3  503 1 1  1 GLU O    O  -5.617 -10.073   7.009 1.00 . A A .  1 GLU O    1 1 
        3  504 1 1  1 GLU OE1  O  -2.542 -13.618   7.767 1.00 . A A .  1 GLU OE1  1 1 
        3  505 1 1  1 GLU OE2  O  -2.880 -12.927   5.754 1.00 . A A .  1 GLU OE2  1 1 
        3  506 1 1  2 LEU C    C  -4.946  -7.066   7.390 1.00 . A A .  2 LEU C    1 1 
        3  507 1 1  2 LEU CA   C  -5.893  -7.700   8.405 1.00 . A A .  2 LEU CA   1 1 
        3  508 1 1  2 LEU CB   C  -6.138  -6.714   9.550 1.00 . A A .  2 LEU CB   1 1 
        3  509 1 1  2 LEU CD1  C  -7.206  -6.354  11.771 1.00 . A A .  2 LEU CD1  1 1 
        3  510 1 1  2 LEU CD2  C  -8.416  -7.680  10.024 1.00 . A A .  2 LEU CD2  1 1 
        3  511 1 1  2 LEU CG   C  -7.038  -7.348  10.618 1.00 . A A .  2 LEU CG   1 1 
        3  512 1 1  2 LEU H    H  -5.008  -8.963   9.857 1.00 . A A .  2 LEU H    1 1 
        3  513 1 1  2 LEU HA   H  -6.830  -7.916   7.919 1.00 . A A .  2 LEU HA   1 1 
        3  514 1 1  2 LEU HB2  H  -5.190  -6.448   9.995 1.00 . A A .  2 LEU HB2  1 1 
        3  515 1 1  2 LEU HB3  H  -6.614  -5.826   9.163 1.00 . A A .  2 LEU HB3  1 1 
        3  516 1 1  2 LEU HD11 H  -7.689  -6.843  12.605 1.00 . A A .  2 LEU HD11 1 1 
        3  517 1 1  2 LEU HD12 H  -7.812  -5.523  11.441 1.00 . A A .  2 LEU HD12 1 1 
        3  518 1 1  2 LEU HD13 H  -6.236  -5.993  12.077 1.00 . A A .  2 LEU HD13 1 1 
        3  519 1 1  2 LEU HD21 H  -8.720  -6.892   9.350 1.00 . A A .  2 LEU HD21 1 1 
        3  520 1 1  2 LEU HD22 H  -9.141  -7.767  10.822 1.00 . A A .  2 LEU HD22 1 1 
        3  521 1 1  2 LEU HD23 H  -8.368  -8.616   9.487 1.00 . A A .  2 LEU HD23 1 1 
        3  522 1 1  2 LEU HG   H  -6.574  -8.251  10.989 1.00 . A A .  2 LEU HG   1 1 
        3  523 1 1  2 LEU N    N  -5.327  -8.938   8.930 1.00 . A A .  2 LEU N    1 1 
        3  524 1 1  2 LEU O    O  -3.726  -7.154   7.522 1.00 . A A .  2 LEU O    1 1 
        3  525 1 1  3 TYR C    C  -4.197  -4.423   5.832 1.00 . A A .  3 TYR C    1 1 
        3  526 1 1  3 TYR CA   C  -4.730  -5.767   5.346 1.00 . A A .  3 TYR CA   1 1 
        3  527 1 1  3 TYR CB   C  -5.591  -5.555   4.100 1.00 . A A .  3 TYR CB   1 1 
        3  528 1 1  3 TYR CD1  C  -7.927  -5.118   4.928 1.00 . A A .  3 TYR CD1  1 1 
        3  529 1 1  3 TYR CD2  C  -6.573  -3.235   4.220 1.00 . A A .  3 TYR CD2  1 1 
        3  530 1 1  3 TYR CE1  C  -8.983  -4.247   5.227 1.00 . A A .  3 TYR CE1  1 1 
        3  531 1 1  3 TYR CE2  C  -7.626  -2.362   4.520 1.00 . A A .  3 TYR CE2  1 1 
        3  532 1 1  3 TYR CG   C  -6.725  -4.613   4.425 1.00 . A A .  3 TYR CG   1 1 
        3  533 1 1  3 TYR CZ   C  -8.833  -2.868   5.021 1.00 . A A .  3 TYR CZ   1 1 
        3  534 1 1  3 TYR H    H  -6.501  -6.377   6.335 1.00 . A A .  3 TYR H    1 1 
        3  535 1 1  3 TYR HA   H  -3.899  -6.405   5.088 1.00 . A A .  3 TYR HA   1 1 
        3  536 1 1  3 TYR HB2  H  -4.987  -5.134   3.308 1.00 . A A .  3 TYR HB2  1 1 
        3  537 1 1  3 TYR HB3  H  -5.996  -6.503   3.778 1.00 . A A .  3 TYR HB3  1 1 
        3  538 1 1  3 TYR HD1  H  -8.044  -6.178   5.086 1.00 . A A .  3 TYR HD1  1 1 
        3  539 1 1  3 TYR HD2  H  -5.642  -2.846   3.838 1.00 . A A .  3 TYR HD2  1 1 
        3  540 1 1  3 TYR HE1  H  -9.910  -4.639   5.618 1.00 . A A .  3 TYR HE1  1 1 
        3  541 1 1  3 TYR HE2  H  -7.510  -1.302   4.359 1.00 . A A .  3 TYR HE2  1 1 
        3  542 1 1  3 TYR HH   H  -9.539  -1.334   5.913 1.00 . A A .  3 TYR HH   1 1 
        3  543 1 1  3 TYR N    N  -5.523  -6.419   6.382 1.00 . A A .  3 TYR N    1 1 
        3  544 1 1  3 TYR O    O  -4.928  -3.629   6.424 1.00 . A A .  3 TYR O    1 1 
        3  545 1 1  3 TYR OH   O  -9.872  -2.009   5.318 1.00 . A A .  3 TYR OH   1 1 
        3  546 1 1  4 GLU C    C  -2.605  -1.816   4.947 1.00 . A A .  4 GLU C    1 1 
        3  547 1 1  4 GLU CA   C  -2.290  -2.914   5.961 1.00 . A A .  4 GLU CA   1 1 
        3  548 1 1  4 GLU CB   C  -0.768  -3.081   6.078 1.00 . A A .  4 GLU CB   1 1 
        3  549 1 1  4 GLU CD   C  -0.441  -5.340   5.015 1.00 . A A .  4 GLU CD   1 1 
        3  550 1 1  4 GLU CG   C  -0.218  -3.836   4.861 1.00 . A A .  4 GLU CG   1 1 
        3  551 1 1  4 GLU H    H  -2.394  -4.835   5.073 1.00 . A A .  4 GLU H    1 1 
        3  552 1 1  4 GLU HA   H  -2.680  -2.617   6.924 1.00 . A A .  4 GLU HA   1 1 
        3  553 1 1  4 GLU HB2  H  -0.305  -2.106   6.130 1.00 . A A .  4 GLU HB2  1 1 
        3  554 1 1  4 GLU HB3  H  -0.536  -3.632   6.978 1.00 . A A .  4 GLU HB3  1 1 
        3  555 1 1  4 GLU HG2  H  -0.717  -3.492   3.966 1.00 . A A .  4 GLU HG2  1 1 
        3  556 1 1  4 GLU HG3  H   0.841  -3.643   4.773 1.00 . A A .  4 GLU HG3  1 1 
        3  557 1 1  4 GLU N    N  -2.918  -4.170   5.562 1.00 . A A .  4 GLU N    1 1 
        3  558 1 1  4 GLU O    O  -2.919  -2.096   3.790 1.00 . A A .  4 GLU O    1 1 
        3  559 1 1  4 GLU OE1  O  -0.395  -5.815   6.138 1.00 . A A .  4 GLU OE1  1 1 
        3  560 1 1  4 GLU OE2  O  -0.650  -5.994   4.007 1.00 . A A .  4 GLU OE2  1 1 
        3  561 1 1  5 ASN C    C  -1.647   0.746   3.523 1.00 . A A .  5 ASN C    1 1 
        3  562 1 1  5 ASN CA   C  -2.785   0.571   4.525 1.00 . A A .  5 ASN CA   1 1 
        3  563 1 1  5 ASN CB   C  -2.931   1.842   5.367 1.00 . A A .  5 ASN CB   1 1 
        3  564 1 1  5 ASN CG   C  -3.624   2.934   4.557 1.00 . A A .  5 ASN CG   1 1 
        3  565 1 1  5 ASN H    H  -2.258  -0.409   6.329 1.00 . A A .  5 ASN H    1 1 
        3  566 1 1  5 ASN HA   H  -3.706   0.395   3.988 1.00 . A A .  5 ASN HA   1 1 
        3  567 1 1  5 ASN HB2  H  -3.517   1.621   6.246 1.00 . A A .  5 ASN HB2  1 1 
        3  568 1 1  5 ASN HB3  H  -1.953   2.186   5.669 1.00 . A A .  5 ASN HB3  1 1 
        3  569 1 1  5 ASN HD21 H  -3.495   4.295   5.996 1.00 . A A .  5 ASN HD21 1 1 
        3  570 1 1  5 ASN HD22 H  -4.245   4.819   4.566 1.00 . A A .  5 ASN HD22 1 1 
        3  571 1 1  5 ASN N    N  -2.513  -0.569   5.395 1.00 . A A .  5 ASN N    1 1 
        3  572 1 1  5 ASN ND2  N  -3.803   4.114   5.085 1.00 . A A .  5 ASN ND2  1 1 
        3  573 1 1  5 ASN O    O  -0.725  -0.070   3.473 1.00 . A A .  5 ASN O    1 1 
        3  574 1 1  5 ASN OD1  O  -4.020   2.702   3.415 1.00 . A A .  5 ASN OD1  1 1 
        3  575 1 1  6 LYS C    C   0.708   1.958   2.392 1.00 . A A .  6 LYS C    1 1 
        3  576 1 1  6 LYS CA   C  -0.669   2.059   1.739 1.00 . A A .  6 LYS CA   1 1 
        3  577 1 1  6 LYS CB   C  -0.808   3.469   1.160 1.00 . A A .  6 LYS CB   1 1 
        3  578 1 1  6 LYS CD   C  -2.378   5.036   0.014 1.00 . A A .  6 LYS CD   1 1 
        3  579 1 1  6 LYS CE   C  -3.437   5.131  -1.085 1.00 . A A .  6 LYS CE   1 1 
        3  580 1 1  6 LYS CG   C  -2.068   3.564   0.294 1.00 . A A .  6 LYS CG   1 1 
        3  581 1 1  6 LYS H    H  -2.466   2.427   2.804 1.00 . A A .  6 LYS H    1 1 
        3  582 1 1  6 LYS HA   H  -0.759   1.341   0.945 1.00 . A A .  6 LYS HA   1 1 
        3  583 1 1  6 LYS HB2  H  -0.874   4.181   1.971 1.00 . A A .  6 LYS HB2  1 1 
        3  584 1 1  6 LYS HB3  H   0.063   3.697   0.556 1.00 . A A .  6 LYS HB3  1 1 
        3  585 1 1  6 LYS HD2  H  -2.752   5.501   0.915 1.00 . A A .  6 LYS HD2  1 1 
        3  586 1 1  6 LYS HD3  H  -1.480   5.541  -0.308 1.00 . A A .  6 LYS HD3  1 1 
        3  587 1 1  6 LYS HE2  H  -4.295   4.540  -0.806 1.00 . A A .  6 LYS HE2  1 1 
        3  588 1 1  6 LYS HE3  H  -3.736   6.161  -1.212 1.00 . A A .  6 LYS HE3  1 1 
        3  589 1 1  6 LYS HG2  H  -1.905   3.047  -0.640 1.00 . A A .  6 LYS HG2  1 1 
        3  590 1 1  6 LYS HG3  H  -2.899   3.118   0.816 1.00 . A A .  6 LYS HG3  1 1 
        3  591 1 1  6 LYS HZ1  H  -3.253   5.169  -3.159 1.00 . A A .  6 LYS HZ1  1 1 
        3  592 1 1  6 LYS HZ2  H  -3.131   3.618  -2.484 1.00 . A A .  6 LYS HZ2  1 1 
        3  593 1 1  6 LYS HZ3  H  -1.836   4.709  -2.344 1.00 . A A .  6 LYS HZ3  1 1 
        3  594 1 1  6 LYS N    N  -1.712   1.806   2.726 1.00 . A A .  6 LYS N    1 1 
        3  595 1 1  6 LYS NZ   N  -2.872   4.617  -2.365 1.00 . A A .  6 LYS NZ   1 1 
        3  596 1 1  6 LYS O    O   0.845   2.245   3.581 1.00 . A A .  6 LYS O    1 1 
        3  597 1 1  7 PRO C    C   3.774   2.896   2.005 1.00 . A A .  7 PRO C    1 1 
        3  598 1 1  7 PRO CA   C   3.108   1.541   2.194 1.00 . A A .  7 PRO CA   1 1 
        3  599 1 1  7 PRO CB   C   3.738   0.472   1.314 1.00 . A A .  7 PRO CB   1 1 
        3  600 1 1  7 PRO CD   C   1.732   1.237   0.218 1.00 . A A .  7 PRO CD   1 1 
        3  601 1 1  7 PRO CG   C   3.187   0.791  -0.032 1.00 . A A .  7 PRO CG   1 1 
        3  602 1 1  7 PRO HA   H   3.112   1.241   3.228 1.00 . A A .  7 PRO HA   1 1 
        3  603 1 1  7 PRO HB2  H   4.817   0.543   1.331 1.00 . A A .  7 PRO HB2  1 1 
        3  604 1 1  7 PRO HB3  H   3.416  -0.508   1.627 1.00 . A A .  7 PRO HB3  1 1 
        3  605 1 1  7 PRO HD2  H   1.479   2.086  -0.404 1.00 . A A .  7 PRO HD2  1 1 
        3  606 1 1  7 PRO HD3  H   1.056   0.414   0.043 1.00 . A A .  7 PRO HD3  1 1 
        3  607 1 1  7 PRO HG2  H   3.759   1.594  -0.482 1.00 . A A .  7 PRO HG2  1 1 
        3  608 1 1  7 PRO HG3  H   3.200  -0.085  -0.662 1.00 . A A .  7 PRO HG3  1 1 
        3  609 1 1  7 PRO N    N   1.734   1.609   1.651 1.00 . A A .  7 PRO N    1 1 
        3  610 1 1  7 PRO O    O   3.299   3.901   2.535 1.00 . A A .  7 PRO O    1 1 
        3  611 1 1  8 ARG C    C   4.788   4.880  -0.231 1.00 . A A .  8 ARG C    1 1 
        3  612 1 1  8 ARG CA   C   5.503   4.198   0.927 1.00 . A A .  8 ARG CA   1 1 
        3  613 1 1  8 ARG CB   C   6.978   3.945   0.577 1.00 . A A .  8 ARG CB   1 1 
        3  614 1 1  8 ARG CD   C   8.250   4.885   2.537 1.00 . A A .  8 ARG CD   1 1 
        3  615 1 1  8 ARG CG   C   7.786   3.600   1.840 1.00 . A A .  8 ARG CG   1 1 
        3  616 1 1  8 ARG CZ   C   9.324   5.424   4.650 1.00 . A A .  8 ARG CZ   1 1 
        3  617 1 1  8 ARG H    H   5.151   2.122   0.772 1.00 . A A .  8 ARG H    1 1 
        3  618 1 1  8 ARG HA   H   5.439   4.830   1.794 1.00 . A A .  8 ARG HA   1 1 
        3  619 1 1  8 ARG HB2  H   7.036   3.122  -0.121 1.00 . A A .  8 ARG HB2  1 1 
        3  620 1 1  8 ARG HB3  H   7.394   4.829   0.116 1.00 . A A .  8 ARG HB3  1 1 
        3  621 1 1  8 ARG HD2  H   8.794   5.497   1.830 1.00 . A A .  8 ARG HD2  1 1 
        3  622 1 1  8 ARG HD3  H   7.392   5.434   2.894 1.00 . A A .  8 ARG HD3  1 1 
        3  623 1 1  8 ARG HE   H   9.574   3.691   3.683 1.00 . A A .  8 ARG HE   1 1 
        3  624 1 1  8 ARG HG2  H   7.173   3.025   2.520 1.00 . A A .  8 ARG HG2  1 1 
        3  625 1 1  8 ARG HG3  H   8.651   3.016   1.559 1.00 . A A .  8 ARG HG3  1 1 
        3  626 1 1  8 ARG HH11 H   8.090   6.806   3.894 1.00 . A A .  8 ARG HH11 1 1 
        3  627 1 1  8 ARG HH12 H   8.868   7.235   5.380 1.00 . A A .  8 ARG HH12 1 1 
        3  628 1 1  8 ARG HH21 H  10.581   4.218   5.632 1.00 . A A .  8 ARG HH21 1 1 
        3  629 1 1  8 ARG HH22 H  10.286   5.753   6.378 1.00 . A A .  8 ARG HH22 1 1 
        3  630 1 1  8 ARG N    N   4.837   2.939   1.212 1.00 . A A .  8 ARG N    1 1 
        3  631 1 1  8 ARG NE   N   9.123   4.561   3.660 1.00 . A A .  8 ARG NE   1 1 
        3  632 1 1  8 ARG NH1  N   8.712   6.577   4.644 1.00 . A A .  8 ARG NH1  1 1 
        3  633 1 1  8 ARG NH2  N  10.124   5.108   5.631 1.00 . A A .  8 ARG NH2  1 1 
        3  634 1 1  8 ARG O    O   3.602   5.197  -0.148 1.00 . A A .  8 ARG O    1 1 
        3  635 1 1  9 ARG C    C   4.555   4.469  -3.459 1.00 . A A .  9 ARG C    1 1 
        3  636 1 1  9 ARG CA   C   4.954   5.624  -2.538 1.00 . A A .  9 ARG CA   1 1 
        3  637 1 1  9 ARG CB   C   6.013   6.497  -3.217 1.00 . A A .  9 ARG CB   1 1 
        3  638 1 1  9 ARG CD   C   5.680   8.125  -1.337 1.00 . A A .  9 ARG CD   1 1 
        3  639 1 1  9 ARG CG   C   6.718   7.362  -2.165 1.00 . A A .  9 ARG CG   1 1 
        3  640 1 1  9 ARG CZ   C   3.576   9.289  -1.698 1.00 . A A .  9 ARG CZ   1 1 
        3  641 1 1  9 ARG H    H   6.435   4.726  -1.342 1.00 . A A .  9 ARG H    1 1 
        3  642 1 1  9 ARG HA   H   4.097   6.230  -2.291 1.00 . A A .  9 ARG HA   1 1 
        3  643 1 1  9 ARG HB2  H   6.739   5.866  -3.705 1.00 . A A .  9 ARG HB2  1 1 
        3  644 1 1  9 ARG HB3  H   5.542   7.135  -3.946 1.00 . A A .  9 ARG HB3  1 1 
        3  645 1 1  9 ARG HD2  H   5.258   7.463  -0.597 1.00 . A A .  9 ARG HD2  1 1 
        3  646 1 1  9 ARG HD3  H   6.162   8.956  -0.841 1.00 . A A .  9 ARG HD3  1 1 
        3  647 1 1  9 ARG HE   H   4.664   8.471  -3.163 1.00 . A A .  9 ARG HE   1 1 
        3  648 1 1  9 ARG HG2  H   7.307   6.731  -1.514 1.00 . A A .  9 ARG HG2  1 1 
        3  649 1 1  9 ARG HG3  H   7.367   8.070  -2.662 1.00 . A A .  9 ARG HG3  1 1 
        3  650 1 1  9 ARG HH11 H   4.224   9.178   0.192 1.00 . A A .  9 ARG HH11 1 1 
        3  651 1 1  9 ARG HH12 H   2.718  10.004  -0.035 1.00 . A A .  9 ARG HH12 1 1 
        3  652 1 1  9 ARG HH21 H   2.697   9.541  -3.476 1.00 . A A .  9 ARG HH21 1 1 
        3  653 1 1  9 ARG HH22 H   1.858  10.226  -2.125 1.00 . A A .  9 ARG HH22 1 1 
        3  654 1 1  9 ARG N    N   5.511   5.044  -1.330 1.00 . A A .  9 ARG N    1 1 
        3  655 1 1  9 ARG NE   N   4.613   8.627  -2.198 1.00 . A A .  9 ARG NE   1 1 
        3  656 1 1  9 ARG NH1  N   3.500   9.507  -0.414 1.00 . A A .  9 ARG NH1  1 1 
        3  657 1 1  9 ARG NH2  N   2.634   9.717  -2.494 1.00 . A A .  9 ARG NH2  1 1 
        3  658 1 1  9 ARG O    O   5.431   3.790  -3.992 1.00 . A A .  9 ARG O    1 1 
        3  659 1 1 10 PRO C    C   3.044   3.335  -5.968 1.00 . A A . 10 PRO C    1 1 
        3  660 1 1 10 PRO CA   C   2.870   3.035  -4.482 1.00 . A A . 10 PRO CA   1 1 
        3  661 1 1 10 PRO CB   C   1.400   2.824  -4.099 1.00 . A A . 10 PRO CB   1 1 
        3  662 1 1 10 PRO CD   C   2.111   4.910  -3.093 1.00 . A A . 10 PRO CD   1 1 
        3  663 1 1 10 PRO CG   C   0.913   4.184  -3.721 1.00 . A A . 10 PRO CG   1 1 
        3  664 1 1 10 PRO HA   H   3.441   2.160  -4.206 1.00 . A A . 10 PRO HA   1 1 
        3  665 1 1 10 PRO HB2  H   0.841   2.435  -4.943 1.00 . A A . 10 PRO HB2  1 1 
        3  666 1 1 10 PRO HB3  H   1.323   2.154  -3.256 1.00 . A A . 10 PRO HB3  1 1 
        3  667 1 1 10 PRO HD2  H   2.122   5.946  -3.407 1.00 . A A . 10 PRO HD2  1 1 
        3  668 1 1 10 PRO HD3  H   2.087   4.836  -2.016 1.00 . A A . 10 PRO HD3  1 1 
        3  669 1 1 10 PRO HG2  H   0.571   4.713  -4.604 1.00 . A A . 10 PRO HG2  1 1 
        3  670 1 1 10 PRO HG3  H   0.111   4.109  -3.001 1.00 . A A . 10 PRO HG3  1 1 
        3  671 1 1 10 PRO N    N   3.283   4.184  -3.637 1.00 . A A . 10 PRO N    1 1 
        3  672 1 1 10 PRO O    O   2.997   4.492  -6.385 1.00 . A A . 10 PRO O    1 1 
        3  673 1 1 11 TYR C    C   2.349   3.352  -8.767 1.00 . A A . 11 TYR C    1 1 
        3  674 1 1 11 TYR CA   C   3.444   2.462  -8.192 1.00 . A A . 11 TYR CA   1 1 
        3  675 1 1 11 TYR CB   C   3.422   1.099  -8.887 1.00 . A A . 11 TYR CB   1 1 
        3  676 1 1 11 TYR CD1  C   5.868   0.490  -8.909 1.00 . A A . 11 TYR CD1  1 1 
        3  677 1 1 11 TYR CD2  C   4.380  -0.721  -7.422 1.00 . A A . 11 TYR CD2  1 1 
        3  678 1 1 11 TYR CE1  C   6.946  -0.275  -8.452 1.00 . A A . 11 TYR CE1  1 1 
        3  679 1 1 11 TYR CE2  C   5.460  -1.486  -6.965 1.00 . A A . 11 TYR CE2  1 1 
        3  680 1 1 11 TYR CG   C   4.585   0.268  -8.396 1.00 . A A . 11 TYR CG   1 1 
        3  681 1 1 11 TYR CZ   C   6.743  -1.261  -7.481 1.00 . A A . 11 TYR CZ   1 1 
        3  682 1 1 11 TYR H    H   3.293   1.391  -6.371 1.00 . A A . 11 TYR H    1 1 
        3  683 1 1 11 TYR HA   H   4.402   2.929  -8.367 1.00 . A A . 11 TYR HA   1 1 
        3  684 1 1 11 TYR HB2  H   2.495   0.594  -8.656 1.00 . A A . 11 TYR HB2  1 1 
        3  685 1 1 11 TYR HB3  H   3.502   1.235  -9.954 1.00 . A A . 11 TYR HB3  1 1 
        3  686 1 1 11 TYR HD1  H   6.024   1.248  -9.662 1.00 . A A . 11 TYR HD1  1 1 
        3  687 1 1 11 TYR HD2  H   3.389  -0.893  -7.028 1.00 . A A . 11 TYR HD2  1 1 
        3  688 1 1 11 TYR HE1  H   7.937  -0.103  -8.845 1.00 . A A . 11 TYR HE1  1 1 
        3  689 1 1 11 TYR HE2  H   5.307  -2.246  -6.213 1.00 . A A . 11 TYR HE2  1 1 
        3  690 1 1 11 TYR HH   H   7.991  -1.768  -6.125 1.00 . A A . 11 TYR HH   1 1 
        3  691 1 1 11 TYR N    N   3.255   2.289  -6.759 1.00 . A A . 11 TYR N    1 1 
        3  692 1 1 11 TYR O    O   2.497   4.574  -8.824 1.00 . A A . 11 TYR O    1 1 
        3  693 1 1 11 TYR OH   O   7.810  -2.015  -7.034 1.00 . A A . 11 TYR OH   1 1 
        3  694 1 1 12 ILE C    C   0.647   4.589 -10.693 1.00 . A A . 12 ILE C    1 1 
        3  695 1 1 12 ILE CA   C   0.135   3.495  -9.757 1.00 . A A . 12 ILE CA   1 1 
        3  696 1 1 12 ILE CB   C  -0.692   4.126  -8.630 1.00 . A A . 12 ILE CB   1 1 
        3  697 1 1 12 ILE CD1  C  -1.799   1.877  -8.307 1.00 . A A . 12 ILE CD1  1 1 
        3  698 1 1 12 ILE CG1  C  -1.094   3.049  -7.609 1.00 . A A . 12 ILE CG1  1 1 
        3  699 1 1 12 ILE CG2  C  -1.949   4.780  -9.211 1.00 . A A . 12 ILE CG2  1 1 
        3  700 1 1 12 ILE H    H   1.184   1.765  -9.121 1.00 . A A . 12 ILE H    1 1 
        3  701 1 1 12 ILE HA   H  -0.492   2.826 -10.323 1.00 . A A . 12 ILE HA   1 1 
        3  702 1 1 12 ILE HB   H  -0.097   4.882  -8.134 1.00 . A A . 12 ILE HB   1 1 
        3  703 1 1 12 ILE HD11 H  -1.057   1.215  -8.729 1.00 . A A . 12 ILE HD11 1 1 
        3  704 1 1 12 ILE HD12 H  -2.440   2.248  -9.092 1.00 . A A . 12 ILE HD12 1 1 
        3  705 1 1 12 ILE HD13 H  -2.392   1.334  -7.585 1.00 . A A . 12 ILE HD13 1 1 
        3  706 1 1 12 ILE HG12 H  -0.208   2.684  -7.108 1.00 . A A . 12 ILE HG12 1 1 
        3  707 1 1 12 ILE HG13 H  -1.763   3.481  -6.880 1.00 . A A . 12 ILE HG13 1 1 
        3  708 1 1 12 ILE HG21 H  -2.592   5.102  -8.406 1.00 . A A . 12 ILE HG21 1 1 
        3  709 1 1 12 ILE HG22 H  -2.475   4.064  -9.827 1.00 . A A . 12 ILE HG22 1 1 
        3  710 1 1 12 ILE HG23 H  -1.669   5.633  -9.812 1.00 . A A . 12 ILE HG23 1 1 
        3  711 1 1 12 ILE N    N   1.249   2.740  -9.190 1.00 . A A . 12 ILE N    1 1 
        3  712 1 1 12 ILE O    O   0.609   5.774 -10.359 1.00 . A A . 12 ILE O    1 1 
        3  713 1 1 13 LEU C    C   0.503   5.696 -13.687 1.00 . A A . 13 LEU C    1 1 
        3  714 1 1 13 LEU CA   C   1.648   5.143 -12.839 1.00 . A A . 13 LEU CA   1 1 
        3  715 1 1 13 LEU CB   C   2.687   4.461 -13.746 1.00 . A A . 13 LEU CB   1 1 
        3  716 1 1 13 LEU CD1  C   3.966   3.576 -11.784 1.00 . A A . 13 LEU CD1  1 1 
        3  717 1 1 13 LEU CD2  C   5.091   3.827 -14.003 1.00 . A A . 13 LEU CD2  1 1 
        3  718 1 1 13 LEU CG   C   4.053   4.427 -13.051 1.00 . A A . 13 LEU CG   1 1 
        3  719 1 1 13 LEU H    H   1.143   3.228 -12.075 1.00 . A A . 13 LEU H    1 1 
        3  720 1 1 13 LEU HA   H   2.118   5.965 -12.315 1.00 . A A . 13 LEU HA   1 1 
        3  721 1 1 13 LEU HB2  H   2.369   3.453 -13.961 1.00 . A A . 13 LEU HB2  1 1 
        3  722 1 1 13 LEU HB3  H   2.776   5.013 -14.673 1.00 . A A . 13 LEU HB3  1 1 
        3  723 1 1 13 LEU HD11 H   3.395   4.106 -11.036 1.00 . A A . 13 LEU HD11 1 1 
        3  724 1 1 13 LEU HD12 H   4.960   3.386 -11.409 1.00 . A A . 13 LEU HD12 1 1 
        3  725 1 1 13 LEU HD13 H   3.480   2.638 -12.012 1.00 . A A . 13 LEU HD13 1 1 
        3  726 1 1 13 LEU HD21 H   4.853   2.791 -14.189 1.00 . A A . 13 LEU HD21 1 1 
        3  727 1 1 13 LEU HD22 H   6.071   3.893 -13.551 1.00 . A A . 13 LEU HD22 1 1 
        3  728 1 1 13 LEU HD23 H   5.085   4.372 -14.934 1.00 . A A . 13 LEU HD23 1 1 
        3  729 1 1 13 LEU HG   H   4.346   5.433 -12.787 1.00 . A A . 13 LEU HG   1 1 
        3  730 1 1 13 LEU N    N   1.130   4.185 -11.864 1.00 . A A . 13 LEU N    1 1 
        3  731 1 1 13 LEU O    O  -0.564   5.104 -13.666 1.00 . A A . 13 LEU O    1 1 
        3  732 1 1 13 LEU OXT  O   0.710   6.707 -14.338 1.00 . A A . 13 LEU OXT  1 1 
        4  733 1 1  1 GLU C    C  -4.262  -8.987   5.764 1.00 . A A .  1 GLU C    1 1 
        4  734 1 1  1 GLU CA   C  -4.171  -9.991   6.909 1.00 . A A .  1 GLU CA   1 1 
        4  735 1 1  1 GLU CB   C  -3.929 -11.397   6.354 1.00 . A A .  1 GLU CB   1 1 
        4  736 1 1  1 GLU CD   C  -6.226 -12.339   6.680 1.00 . A A .  1 GLU CD   1 1 
        4  737 1 1  1 GLU CG   C  -5.191 -11.900   5.650 1.00 . A A .  1 GLU CG   1 1 
        4  738 1 1  1 GLU H1   H  -6.246  -9.849   7.029 1.00 . A A .  1 GLU H1   1 1 
        4  739 1 1  1 GLU H2   H  -5.426  -9.193   8.365 1.00 . A A .  1 GLU H2   1 1 
        4  740 1 1  1 GLU H3   H  -5.555 -10.877   8.187 1.00 . A A .  1 GLU H3   1 1 
        4  741 1 1  1 GLU HA   H  -3.355  -9.717   7.563 1.00 . A A .  1 GLU HA   1 1 
        4  742 1 1  1 GLU HB2  H  -3.108 -11.372   5.651 1.00 . A A .  1 GLU HB2  1 1 
        4  743 1 1  1 GLU HB3  H  -3.684 -12.064   7.169 1.00 . A A .  1 GLU HB3  1 1 
        4  744 1 1  1 GLU HG2  H  -5.603 -11.110   5.039 1.00 . A A .  1 GLU HG2  1 1 
        4  745 1 1  1 GLU HG3  H  -4.936 -12.742   5.024 1.00 . A A .  1 GLU HG3  1 1 
        4  746 1 1  1 GLU N    N  -5.445  -9.977   7.680 1.00 . A A .  1 GLU N    1 1 
        4  747 1 1  1 GLU O    O  -3.469  -9.030   4.823 1.00 . A A .  1 GLU O    1 1 
        4  748 1 1  1 GLU OE1  O  -5.829 -12.892   7.693 1.00 . A A .  1 GLU OE1  1 1 
        4  749 1 1  1 GLU OE2  O  -7.403 -12.129   6.437 1.00 . A A .  1 GLU OE2  1 1 
        4  750 1 1  2 LEU C    C  -4.405  -5.953   4.984 1.00 . A A .  2 LEU C    1 1 
        4  751 1 1  2 LEU CA   C  -5.430  -7.075   4.816 1.00 . A A .  2 LEU CA   1 1 
        4  752 1 1  2 LEU CB   C  -6.870  -6.500   4.885 1.00 . A A .  2 LEU CB   1 1 
        4  753 1 1  2 LEU CD1  C  -8.519  -5.611   6.573 1.00 . A A .  2 LEU CD1  1 1 
        4  754 1 1  2 LEU CD2  C  -8.106  -8.072   6.431 1.00 . A A .  2 LEU CD2  1 1 
        4  755 1 1  2 LEU CG   C  -7.457  -6.683   6.303 1.00 . A A .  2 LEU CG   1 1 
        4  756 1 1  2 LEU H    H  -5.838  -8.108   6.623 1.00 . A A .  2 LEU H    1 1 
        4  757 1 1  2 LEU HA   H  -5.281  -7.536   3.850 1.00 . A A .  2 LEU HA   1 1 
        4  758 1 1  2 LEU HB2  H  -6.855  -5.447   4.633 1.00 . A A .  2 LEU HB2  1 1 
        4  759 1 1  2 LEU HB3  H  -7.497  -7.020   4.171 1.00 . A A .  2 LEU HB3  1 1 
        4  760 1 1  2 LEU HD11 H  -9.015  -5.823   7.510 1.00 . A A .  2 LEU HD11 1 1 
        4  761 1 1  2 LEU HD12 H  -9.244  -5.611   5.774 1.00 . A A .  2 LEU HD12 1 1 
        4  762 1 1  2 LEU HD13 H  -8.045  -4.640   6.629 1.00 . A A .  2 LEU HD13 1 1 
        4  763 1 1  2 LEU HD21 H  -8.203  -8.330   7.475 1.00 . A A .  2 LEU HD21 1 1 
        4  764 1 1  2 LEU HD22 H  -7.494  -8.808   5.934 1.00 . A A .  2 LEU HD22 1 1 
        4  765 1 1  2 LEU HD23 H  -9.085  -8.060   5.973 1.00 . A A .  2 LEU HD23 1 1 
        4  766 1 1  2 LEU HG   H  -6.669  -6.584   7.037 1.00 . A A .  2 LEU HG   1 1 
        4  767 1 1  2 LEU N    N  -5.236  -8.086   5.852 1.00 . A A .  2 LEU N    1 1 
        4  768 1 1  2 LEU O    O  -4.338  -5.308   6.031 1.00 . A A .  2 LEU O    1 1 
        4  769 1 1  3 TYR C    C  -3.207  -3.324   3.689 1.00 . A A .  3 TYR C    1 1 
        4  770 1 1  3 TYR CA   C  -2.587  -4.687   3.977 1.00 . A A .  3 TYR CA   1 1 
        4  771 1 1  3 TYR CB   C  -1.498  -4.989   2.946 1.00 . A A .  3 TYR CB   1 1 
        4  772 1 1  3 TYR CD1  C   0.333  -6.188   4.196 1.00 . A A .  3 TYR CD1  1 1 
        4  773 1 1  3 TYR CD2  C  -1.212  -7.494   2.859 1.00 . A A .  3 TYR CD2  1 1 
        4  774 1 1  3 TYR CE1  C   1.002  -7.360   4.567 1.00 . A A .  3 TYR CE1  1 1 
        4  775 1 1  3 TYR CE2  C  -0.544  -8.666   3.231 1.00 . A A .  3 TYR CE2  1 1 
        4  776 1 1  3 TYR CG   C  -0.773  -6.253   3.342 1.00 . A A .  3 TYR CG   1 1 
        4  777 1 1  3 TYR CZ   C   0.564  -8.599   4.085 1.00 . A A .  3 TYR CZ   1 1 
        4  778 1 1  3 TYR H    H  -3.707  -6.278   3.137 1.00 . A A .  3 TYR H    1 1 
        4  779 1 1  3 TYR HA   H  -2.140  -4.665   4.961 1.00 . A A .  3 TYR HA   1 1 
        4  780 1 1  3 TYR HB2  H  -1.952  -5.123   1.976 1.00 . A A .  3 TYR HB2  1 1 
        4  781 1 1  3 TYR HB3  H  -0.798  -4.169   2.908 1.00 . A A .  3 TYR HB3  1 1 
        4  782 1 1  3 TYR HD1  H   0.673  -5.232   4.569 1.00 . A A .  3 TYR HD1  1 1 
        4  783 1 1  3 TYR HD2  H  -2.065  -7.544   2.200 1.00 . A A .  3 TYR HD2  1 1 
        4  784 1 1  3 TYR HE1  H   1.856  -7.309   5.226 1.00 . A A .  3 TYR HE1  1 1 
        4  785 1 1  3 TYR HE2  H  -0.883  -9.621   2.859 1.00 . A A .  3 TYR HE2  1 1 
        4  786 1 1  3 TYR HH   H   1.919  -9.917   3.817 1.00 . A A .  3 TYR HH   1 1 
        4  787 1 1  3 TYR N    N  -3.607  -5.730   3.943 1.00 . A A .  3 TYR N    1 1 
        4  788 1 1  3 TYR O    O  -2.885  -2.682   2.689 1.00 . A A .  3 TYR O    1 1 
        4  789 1 1  3 TYR OH   O   1.220  -9.755   4.456 1.00 . A A .  3 TYR OH   1 1 
        4  790 1 1  4 GLU C    C  -3.780  -0.457   4.572 1.00 . A A .  4 GLU C    1 1 
        4  791 1 1  4 GLU CA   C  -4.770  -1.606   4.408 1.00 . A A .  4 GLU CA   1 1 
        4  792 1 1  4 GLU CB   C  -5.900  -1.470   5.433 1.00 . A A .  4 GLU CB   1 1 
        4  793 1 1  4 GLU CD   C  -6.455  -1.498   7.873 1.00 . A A .  4 GLU CD   1 1 
        4  794 1 1  4 GLU CG   C  -5.330  -1.585   6.848 1.00 . A A .  4 GLU CG   1 1 
        4  795 1 1  4 GLU H    H  -4.321  -3.451   5.346 1.00 . A A .  4 GLU H    1 1 
        4  796 1 1  4 GLU HA   H  -5.195  -1.559   3.417 1.00 . A A .  4 GLU HA   1 1 
        4  797 1 1  4 GLU HB2  H  -6.379  -0.510   5.314 1.00 . A A .  4 GLU HB2  1 1 
        4  798 1 1  4 GLU HB3  H  -6.624  -2.256   5.275 1.00 . A A .  4 GLU HB3  1 1 
        4  799 1 1  4 GLU HG2  H  -4.822  -2.532   6.954 1.00 . A A .  4 GLU HG2  1 1 
        4  800 1 1  4 GLU HG3  H  -4.629  -0.782   7.018 1.00 . A A .  4 GLU HG3  1 1 
        4  801 1 1  4 GLU N    N  -4.103  -2.892   4.571 1.00 . A A .  4 GLU N    1 1 
        4  802 1 1  4 GLU O    O  -3.927   0.593   3.949 1.00 . A A .  4 GLU O    1 1 
        4  803 1 1  4 GLU OE1  O  -7.502  -2.074   7.625 1.00 . A A .  4 GLU OE1  1 1 
        4  804 1 1  4 GLU OE2  O  -6.253  -0.860   8.893 1.00 . A A .  4 GLU OE2  1 1 
        4  805 1 1  5 ASN C    C  -0.655   0.288   4.610 1.00 . A A .  5 ASN C    1 1 
        4  806 1 1  5 ASN CA   C  -1.762   0.368   5.656 1.00 . A A .  5 ASN CA   1 1 
        4  807 1 1  5 ASN CB   C  -1.152   0.186   7.047 1.00 . A A .  5 ASN CB   1 1 
        4  808 1 1  5 ASN CG   C  -2.207   0.419   8.122 1.00 . A A .  5 ASN CG   1 1 
        4  809 1 1  5 ASN H    H  -2.706  -1.519   5.887 1.00 . A A .  5 ASN H    1 1 
        4  810 1 1  5 ASN HA   H  -2.227   1.341   5.603 1.00 . A A .  5 ASN HA   1 1 
        4  811 1 1  5 ASN HB2  H  -0.764  -0.817   7.137 1.00 . A A .  5 ASN HB2  1 1 
        4  812 1 1  5 ASN HB3  H  -0.347   0.894   7.176 1.00 . A A .  5 ASN HB3  1 1 
        4  813 1 1  5 ASN HD21 H  -1.851  -1.306   9.039 1.00 . A A .  5 ASN HD21 1 1 
        4  814 1 1  5 ASN HD22 H  -3.072  -0.353   9.735 1.00 . A A .  5 ASN HD22 1 1 
        4  815 1 1  5 ASN N    N  -2.772  -0.662   5.417 1.00 . A A .  5 ASN N    1 1 
        4  816 1 1  5 ASN ND2  N  -2.391  -0.487   9.044 1.00 . A A .  5 ASN ND2  1 1 
        4  817 1 1  5 ASN O    O   0.205  -0.592   4.670 1.00 . A A .  5 ASN O    1 1 
        4  818 1 1  5 ASN OD1  O  -2.876   1.452   8.128 1.00 . A A .  5 ASN OD1  1 1 
        4  819 1 1  6 LYS C    C   1.632   1.864   3.161 1.00 . A A .  6 LYS C    1 1 
        4  820 1 1  6 LYS CA   C   0.340   1.253   2.612 1.00 . A A .  6 LYS CA   1 1 
        4  821 1 1  6 LYS CB   C  -0.161   2.096   1.422 1.00 . A A .  6 LYS CB   1 1 
        4  822 1 1  6 LYS CD   C  -2.031   0.470   1.091 1.00 . A A .  6 LYS CD   1 1 
        4  823 1 1  6 LYS CE   C  -3.478   0.342   0.610 1.00 . A A .  6 LYS CE   1 1 
        4  824 1 1  6 LYS CG   C  -1.678   1.947   1.273 1.00 . A A .  6 LYS CG   1 1 
        4  825 1 1  6 LYS H    H  -1.379   1.899   3.673 1.00 . A A .  6 LYS H    1 1 
        4  826 1 1  6 LYS HA   H   0.527   0.244   2.282 1.00 . A A .  6 LYS HA   1 1 
        4  827 1 1  6 LYS HB2  H   0.087   3.139   1.581 1.00 . A A .  6 LYS HB2  1 1 
        4  828 1 1  6 LYS HB3  H   0.313   1.755   0.517 1.00 . A A .  6 LYS HB3  1 1 
        4  829 1 1  6 LYS HD2  H  -1.368   0.031   0.359 1.00 . A A .  6 LYS HD2  1 1 
        4  830 1 1  6 LYS HD3  H  -1.923  -0.047   2.032 1.00 . A A .  6 LYS HD3  1 1 
        4  831 1 1  6 LYS HE2  H  -3.804  -0.681   0.721 1.00 . A A .  6 LYS HE2  1 1 
        4  832 1 1  6 LYS HE3  H  -4.113   0.985   1.202 1.00 . A A .  6 LYS HE3  1 1 
        4  833 1 1  6 LYS HG2  H  -2.171   2.331   2.155 1.00 . A A .  6 LYS HG2  1 1 
        4  834 1 1  6 LYS HG3  H  -2.008   2.503   0.408 1.00 . A A .  6 LYS HG3  1 1 
        4  835 1 1  6 LYS HZ1  H  -3.509  -0.109  -1.423 1.00 . A A .  6 LYS HZ1  1 1 
        4  836 1 1  6 LYS HZ2  H  -2.785   1.381  -1.059 1.00 . A A .  6 LYS HZ2  1 1 
        4  837 1 1  6 LYS HZ3  H  -4.475   1.219  -0.992 1.00 . A A .  6 LYS HZ3  1 1 
        4  838 1 1  6 LYS N    N  -0.675   1.219   3.662 1.00 . A A .  6 LYS N    1 1 
        4  839 1 1  6 LYS NZ   N  -3.568   0.738  -0.824 1.00 . A A .  6 LYS NZ   1 1 
        4  840 1 1  6 LYS O    O   1.607   2.518   4.203 1.00 . A A .  6 LYS O    1 1 
        4  841 1 1  7 PRO C    C   4.204   3.646   2.239 1.00 . A A .  7 PRO C    1 1 
        4  842 1 1  7 PRO CA   C   4.025   2.306   2.930 1.00 . A A .  7 PRO CA   1 1 
        4  843 1 1  7 PRO CB   C   5.040   1.283   2.439 1.00 . A A .  7 PRO CB   1 1 
        4  844 1 1  7 PRO CD   C   2.957   0.961   1.221 1.00 . A A .  7 PRO CD   1 1 
        4  845 1 1  7 PRO CG   C   4.496   0.868   1.107 1.00 . A A .  7 PRO CG   1 1 
        4  846 1 1  7 PRO HA   H   4.065   2.401   4.002 1.00 . A A .  7 PRO HA   1 1 
        4  847 1 1  7 PRO HB2  H   6.020   1.735   2.342 1.00 . A A .  7 PRO HB2  1 1 
        4  848 1 1  7 PRO HB3  H   5.077   0.437   3.109 1.00 . A A .  7 PRO HB3  1 1 
        4  849 1 1  7 PRO HD2  H   2.555   1.510   0.376 1.00 . A A .  7 PRO HD2  1 1 
        4  850 1 1  7 PRO HD3  H   2.522  -0.022   1.284 1.00 . A A .  7 PRO HD3  1 1 
        4  851 1 1  7 PRO HG2  H   4.856   1.544   0.337 1.00 . A A .  7 PRO HG2  1 1 
        4  852 1 1  7 PRO HG3  H   4.789  -0.145   0.880 1.00 . A A .  7 PRO HG3  1 1 
        4  853 1 1  7 PRO N    N   2.749   1.709   2.484 1.00 . A A .  7 PRO N    1 1 
        4  854 1 1  7 PRO O    O   3.463   4.591   2.505 1.00 . A A .  7 PRO O    1 1 
        4  855 1 1  8 ARG C    C   4.349   4.906  -0.621 1.00 . A A .  8 ARG C    1 1 
        4  856 1 1  8 ARG CA   C   5.333   4.925   0.531 1.00 . A A .  8 ARG CA   1 1 
        4  857 1 1  8 ARG CB   C   6.776   5.020   0.016 1.00 . A A .  8 ARG CB   1 1 
        4  858 1 1  8 ARG CD   C   8.507   3.964  -1.446 1.00 . A A .  8 ARG CD   1 1 
        4  859 1 1  8 ARG CG   C   7.027   3.953  -1.057 1.00 . A A .  8 ARG CG   1 1 
        4  860 1 1  8 ARG CZ   C  10.657   3.517  -0.408 1.00 . A A .  8 ARG CZ   1 1 
        4  861 1 1  8 ARG H    H   5.667   2.917   1.078 1.00 . A A .  8 ARG H    1 1 
        4  862 1 1  8 ARG HA   H   5.115   5.774   1.156 1.00 . A A .  8 ARG HA   1 1 
        4  863 1 1  8 ARG HB2  H   6.941   6.001  -0.408 1.00 . A A .  8 ARG HB2  1 1 
        4  864 1 1  8 ARG HB3  H   7.459   4.867   0.837 1.00 . A A .  8 ARG HB3  1 1 
        4  865 1 1  8 ARG HD2  H   8.662   3.305  -2.286 1.00 . A A .  8 ARG HD2  1 1 
        4  866 1 1  8 ARG HD3  H   8.795   4.968  -1.723 1.00 . A A .  8 ARG HD3  1 1 
        4  867 1 1  8 ARG HE   H   8.898   3.220   0.501 1.00 . A A .  8 ARG HE   1 1 
        4  868 1 1  8 ARG HG2  H   6.762   2.981  -0.669 1.00 . A A .  8 ARG HG2  1 1 
        4  869 1 1  8 ARG HG3  H   6.432   4.170  -1.933 1.00 . A A .  8 ARG HG3  1 1 
        4  870 1 1  8 ARG HH11 H  10.692   4.183  -2.296 1.00 . A A .  8 ARG HH11 1 1 
        4  871 1 1  8 ARG HH12 H  12.239   3.896  -1.572 1.00 . A A .  8 ARG HH12 1 1 
        4  872 1 1  8 ARG HH21 H  10.922   2.839   1.459 1.00 . A A .  8 ARG HH21 1 1 
        4  873 1 1  8 ARG HH22 H  12.370   3.144   0.557 1.00 . A A .  8 ARG HH22 1 1 
        4  874 1 1  8 ARG N    N   5.140   3.713   1.299 1.00 . A A .  8 ARG N    1 1 
        4  875 1 1  8 ARG NE   N   9.330   3.517  -0.326 1.00 . A A .  8 ARG NE   1 1 
        4  876 1 1  8 ARG NH1  N  11.241   3.896  -1.511 1.00 . A A .  8 ARG NH1  1 1 
        4  877 1 1  8 ARG NH2  N  11.371   3.136   0.616 1.00 . A A .  8 ARG NH2  1 1 
        4  878 1 1  8 ARG O    O   3.403   4.125  -0.602 1.00 . A A .  8 ARG O    1 1 
        4  879 1 1  9 ARG C    C   3.756   4.336  -3.444 1.00 . A A .  9 ARG C    1 1 
        4  880 1 1  9 ARG CA   C   3.708   5.725  -2.794 1.00 . A A .  9 ARG CA   1 1 
        4  881 1 1  9 ARG CB   C   4.206   6.768  -3.798 1.00 . A A .  9 ARG CB   1 1 
        4  882 1 1  9 ARG CD   C   3.873   7.683  -6.091 1.00 . A A .  9 ARG CD   1 1 
        4  883 1 1  9 ARG CG   C   3.210   6.908  -4.953 1.00 . A A .  9 ARG CG   1 1 
        4  884 1 1  9 ARG CZ   C   2.454   7.217  -8.003 1.00 . A A .  9 ARG CZ   1 1 
        4  885 1 1  9 ARG H    H   5.375   6.304  -1.617 1.00 . A A .  9 ARG H    1 1 
        4  886 1 1  9 ARG HA   H   2.711   5.976  -2.489 1.00 . A A .  9 ARG HA   1 1 
        4  887 1 1  9 ARG HB2  H   4.315   7.721  -3.300 1.00 . A A .  9 ARG HB2  1 1 
        4  888 1 1  9 ARG HB3  H   5.163   6.457  -4.188 1.00 . A A .  9 ARG HB3  1 1 
        4  889 1 1  9 ARG HD2  H   4.347   8.566  -5.691 1.00 . A A .  9 ARG HD2  1 1 
        4  890 1 1  9 ARG HD3  H   4.625   7.058  -6.554 1.00 . A A .  9 ARG HD3  1 1 
        4  891 1 1  9 ARG HE   H   2.532   8.992  -7.081 1.00 . A A .  9 ARG HE   1 1 
        4  892 1 1  9 ARG HG2  H   2.919   5.929  -5.304 1.00 . A A .  9 ARG HG2  1 1 
        4  893 1 1  9 ARG HG3  H   2.337   7.446  -4.615 1.00 . A A .  9 ARG HG3  1 1 
        4  894 1 1  9 ARG HH11 H   3.602   5.714  -7.349 1.00 . A A .  9 ARG HH11 1 1 
        4  895 1 1  9 ARG HH12 H   2.597   5.349  -8.711 1.00 . A A .  9 ARG HH12 1 1 
        4  896 1 1  9 ARG HH21 H   1.206   8.524  -8.868 1.00 . A A .  9 ARG HH21 1 1 
        4  897 1 1  9 ARG HH22 H   1.245   6.944  -9.576 1.00 . A A .  9 ARG HH22 1 1 
        4  898 1 1  9 ARG N    N   4.587   5.718  -1.635 1.00 . A A .  9 ARG N    1 1 
        4  899 1 1  9 ARG NE   N   2.885   8.077  -7.086 1.00 . A A .  9 ARG NE   1 1 
        4  900 1 1  9 ARG NH1  N   2.920   5.998  -8.022 1.00 . A A .  9 ARG NH1  1 1 
        4  901 1 1  9 ARG NH2  N   1.565   7.590  -8.883 1.00 . A A .  9 ARG NH2  1 1 
        4  902 1 1  9 ARG O    O   4.795   3.961  -3.989 1.00 . A A .  9 ARG O    1 1 
        4  903 1 1 10 PRO C    C   3.044   2.251  -5.514 1.00 . A A . 10 PRO C    1 1 
        4  904 1 1 10 PRO CA   C   2.731   2.188  -4.019 1.00 . A A . 10 PRO CA   1 1 
        4  905 1 1 10 PRO CB   C   1.322   1.609  -3.772 1.00 . A A . 10 PRO CB   1 1 
        4  906 1 1 10 PRO CD   C   1.373   3.830  -2.804 1.00 . A A . 10 PRO CD   1 1 
        4  907 1 1 10 PRO CG   C   0.723   2.451  -2.690 1.00 . A A . 10 PRO CG   1 1 
        4  908 1 1 10 PRO HA   H   3.469   1.582  -3.508 1.00 . A A . 10 PRO HA   1 1 
        4  909 1 1 10 PRO HB2  H   0.722   1.674  -4.674 1.00 . A A . 10 PRO HB2  1 1 
        4  910 1 1 10 PRO HB3  H   1.388   0.578  -3.448 1.00 . A A . 10 PRO HB3  1 1 
        4  911 1 1 10 PRO HD2  H   0.786   4.471  -3.451 1.00 . A A . 10 PRO HD2  1 1 
        4  912 1 1 10 PRO HD3  H   1.480   4.266  -1.829 1.00 . A A . 10 PRO HD3  1 1 
        4  913 1 1 10 PRO HG2  H  -0.350   2.529  -2.828 1.00 . A A . 10 PRO HG2  1 1 
        4  914 1 1 10 PRO HG3  H   0.940   2.026  -1.721 1.00 . A A . 10 PRO HG3  1 1 
        4  915 1 1 10 PRO N    N   2.695   3.547  -3.407 1.00 . A A . 10 PRO N    1 1 
        4  916 1 1 10 PRO O    O   2.692   3.220  -6.191 1.00 . A A . 10 PRO O    1 1 
        4  917 1 1 11 TYR C    C   2.791   1.339  -8.284 1.00 . A A . 11 TYR C    1 1 
        4  918 1 1 11 TYR CA   C   4.045   1.162  -7.435 1.00 . A A . 11 TYR CA   1 1 
        4  919 1 1 11 TYR CB   C   4.694  -0.186  -7.765 1.00 . A A . 11 TYR CB   1 1 
        4  920 1 1 11 TYR CD1  C   6.063   0.439  -9.788 1.00 . A A . 11 TYR CD1  1 1 
        4  921 1 1 11 TYR CD2  C   4.143  -1.010 -10.086 1.00 . A A . 11 TYR CD2  1 1 
        4  922 1 1 11 TYR CE1  C   6.320   0.379 -11.164 1.00 . A A . 11 TYR CE1  1 1 
        4  923 1 1 11 TYR CE2  C   4.398  -1.069 -11.460 1.00 . A A . 11 TYR CE2  1 1 
        4  924 1 1 11 TYR CG   C   4.975  -0.256  -9.249 1.00 . A A . 11 TYR CG   1 1 
        4  925 1 1 11 TYR CZ   C   5.488  -0.374 -12.000 1.00 . A A . 11 TYR CZ   1 1 
        4  926 1 1 11 TYR H    H   3.952   0.471  -5.434 1.00 . A A . 11 TYR H    1 1 
        4  927 1 1 11 TYR HA   H   4.741   1.954  -7.663 1.00 . A A . 11 TYR HA   1 1 
        4  928 1 1 11 TYR HB2  H   5.618  -0.288  -7.215 1.00 . A A . 11 TYR HB2  1 1 
        4  929 1 1 11 TYR HB3  H   4.020  -0.985  -7.491 1.00 . A A . 11 TYR HB3  1 1 
        4  930 1 1 11 TYR HD1  H   6.707   1.019  -9.144 1.00 . A A . 11 TYR HD1  1 1 
        4  931 1 1 11 TYR HD2  H   3.305  -1.548  -9.670 1.00 . A A . 11 TYR HD2  1 1 
        4  932 1 1 11 TYR HE1  H   7.160   0.913 -11.582 1.00 . A A . 11 TYR HE1  1 1 
        4  933 1 1 11 TYR HE2  H   3.757  -1.651 -12.105 1.00 . A A . 11 TYR HE2  1 1 
        4  934 1 1 11 TYR HH   H   4.908  -0.313 -13.818 1.00 . A A . 11 TYR HH   1 1 
        4  935 1 1 11 TYR N    N   3.699   1.215  -6.020 1.00 . A A . 11 TYR N    1 1 
        4  936 1 1 11 TYR O    O   2.862   1.779  -9.432 1.00 . A A . 11 TYR O    1 1 
        4  937 1 1 11 TYR OH   O   5.741  -0.434 -13.355 1.00 . A A . 11 TYR OH   1 1 
        4  938 1 1 12 ILE C    C  -0.072   2.584  -8.449 1.00 . A A . 12 ILE C    1 1 
        4  939 1 1 12 ILE CA   C   0.378   1.126  -8.417 1.00 . A A . 12 ILE CA   1 1 
        4  940 1 1 12 ILE CB   C  -0.694   0.278  -7.728 1.00 . A A . 12 ILE CB   1 1 
        4  941 1 1 12 ILE CD1  C  -1.204  -2.026  -6.895 1.00 . A A . 12 ILE CD1  1 1 
        4  942 1 1 12 ILE CG1  C  -0.308  -1.200  -7.819 1.00 . A A . 12 ILE CG1  1 1 
        4  943 1 1 12 ILE CG2  C  -2.041   0.496  -8.423 1.00 . A A . 12 ILE CG2  1 1 
        4  944 1 1 12 ILE H    H   1.648   0.657  -6.789 1.00 . A A . 12 ILE H    1 1 
        4  945 1 1 12 ILE HA   H   0.506   0.776  -9.430 1.00 . A A . 12 ILE HA   1 1 
        4  946 1 1 12 ILE HB   H  -0.772   0.573  -6.691 1.00 . A A . 12 ILE HB   1 1 
        4  947 1 1 12 ILE HD11 H  -1.095  -3.073  -7.131 1.00 . A A . 12 ILE HD11 1 1 
        4  948 1 1 12 ILE HD12 H  -2.235  -1.732  -7.033 1.00 . A A . 12 ILE HD12 1 1 
        4  949 1 1 12 ILE HD13 H  -0.918  -1.856  -5.868 1.00 . A A . 12 ILE HD13 1 1 
        4  950 1 1 12 ILE HG12 H  -0.431  -1.540  -8.837 1.00 . A A . 12 ILE HG12 1 1 
        4  951 1 1 12 ILE HG13 H   0.724  -1.322  -7.522 1.00 . A A . 12 ILE HG13 1 1 
        4  952 1 1 12 ILE HG21 H  -2.413   1.482  -8.183 1.00 . A A . 12 ILE HG21 1 1 
        4  953 1 1 12 ILE HG22 H  -2.747  -0.246  -8.083 1.00 . A A . 12 ILE HG22 1 1 
        4  954 1 1 12 ILE HG23 H  -1.913   0.412  -9.492 1.00 . A A . 12 ILE HG23 1 1 
        4  955 1 1 12 ILE N    N   1.643   0.998  -7.708 1.00 . A A . 12 ILE N    1 1 
        4  956 1 1 12 ILE O    O  -0.114   3.254  -7.417 1.00 . A A . 12 ILE O    1 1 
        4  957 1 1 13 LEU C    C  -2.365   4.547  -9.644 1.00 . A A . 13 LEU C    1 1 
        4  958 1 1 13 LEU CA   C  -0.851   4.450  -9.812 1.00 . A A . 13 LEU CA   1 1 
        4  959 1 1 13 LEU CB   C  -0.429   4.959 -11.203 1.00 . A A . 13 LEU CB   1 1 
        4  960 1 1 13 LEU CD1  C  -2.435   5.419 -12.691 1.00 . A A . 13 LEU CD1  1 1 
        4  961 1 1 13 LEU CD2  C  -0.532   4.052 -13.567 1.00 . A A . 13 LEU CD2  1 1 
        4  962 1 1 13 LEU CG   C  -1.355   4.388 -12.313 1.00 . A A . 13 LEU CG   1 1 
        4  963 1 1 13 LEU H    H  -0.349   2.486 -10.429 1.00 . A A . 13 LEU H    1 1 
        4  964 1 1 13 LEU HA   H  -0.379   5.069  -9.061 1.00 . A A . 13 LEU HA   1 1 
        4  965 1 1 13 LEU HB2  H  -0.469   6.042 -11.209 1.00 . A A . 13 LEU HB2  1 1 
        4  966 1 1 13 LEU HB3  H   0.590   4.648 -11.386 1.00 . A A . 13 LEU HB3  1 1 
        4  967 1 1 13 LEU HD11 H  -2.794   5.913 -11.801 1.00 . A A . 13 LEU HD11 1 1 
        4  968 1 1 13 LEU HD12 H  -3.258   4.914 -13.177 1.00 . A A . 13 LEU HD12 1 1 
        4  969 1 1 13 LEU HD13 H  -2.017   6.155 -13.364 1.00 . A A . 13 LEU HD13 1 1 
        4  970 1 1 13 LEU HD21 H  -1.198   3.885 -14.401 1.00 . A A . 13 LEU HD21 1 1 
        4  971 1 1 13 LEU HD22 H   0.051   3.160 -13.389 1.00 . A A . 13 LEU HD22 1 1 
        4  972 1 1 13 LEU HD23 H   0.128   4.875 -13.795 1.00 . A A . 13 LEU HD23 1 1 
        4  973 1 1 13 LEU HG   H  -1.840   3.488 -11.959 1.00 . A A . 13 LEU HG   1 1 
        4  974 1 1 13 LEU N    N  -0.405   3.068  -9.643 1.00 . A A . 13 LEU N    1 1 
        4  975 1 1 13 LEU O    O  -2.843   5.629  -9.348 1.00 . A A . 13 LEU O    1 1 
        4  976 1 1 13 LEU OXT  O  -3.025   3.534  -9.817 1.00 . A A . 13 LEU OXT  1 1 
        5  977 1 1  1 GLU C    C  -6.319 -10.086   8.963 1.00 . A A .  1 GLU C    1 1 
        5  978 1 1  1 GLU CA   C  -5.828 -11.233   9.838 1.00 . A A .  1 GLU CA   1 1 
        5  979 1 1  1 GLU CB   C  -7.014 -11.921  10.522 1.00 . A A .  1 GLU CB   1 1 
        5  980 1 1  1 GLU CD   C  -9.099 -13.251  10.136 1.00 . A A .  1 GLU CD   1 1 
        5  981 1 1  1 GLU CG   C  -7.955 -12.502   9.462 1.00 . A A .  1 GLU CG   1 1 
        5  982 1 1  1 GLU H1   H  -4.374 -11.483  11.308 1.00 . A A .  1 GLU H1   1 1 
        5  983 1 1  1 GLU H2   H  -5.454 -10.207  11.609 1.00 . A A .  1 GLU H2   1 1 
        5  984 1 1  1 GLU H3   H  -4.235 -10.034  10.437 1.00 . A A .  1 GLU H3   1 1 
        5  985 1 1  1 GLU HA   H  -5.304 -11.947   9.225 1.00 . A A .  1 GLU HA   1 1 
        5  986 1 1  1 GLU HB2  H  -6.650 -12.717  11.155 1.00 . A A .  1 GLU HB2  1 1 
        5  987 1 1  1 GLU HB3  H  -7.551 -11.201  11.120 1.00 . A A .  1 GLU HB3  1 1 
        5  988 1 1  1 GLU HG2  H  -8.357 -11.701   8.859 1.00 . A A .  1 GLU HG2  1 1 
        5  989 1 1  1 GLU HG3  H  -7.405 -13.184   8.830 1.00 . A A .  1 GLU HG3  1 1 
        5  990 1 1  1 GLU N    N  -4.903 -10.700  10.876 1.00 . A A .  1 GLU N    1 1 
        5  991 1 1  1 GLU O    O  -6.676 -10.284   7.802 1.00 . A A .  1 GLU O    1 1 
        5  992 1 1  1 GLU OE1  O  -9.228 -13.133  11.343 1.00 . A A .  1 GLU OE1  1 1 
        5  993 1 1  1 GLU OE2  O  -9.827 -13.935   9.436 1.00 . A A .  1 GLU OE2  1 1 
        5  994 1 1  2 LEU C    C  -5.723  -7.264   7.799 1.00 . A A .  2 LEU C    1 1 
        5  995 1 1  2 LEU CA   C  -6.779  -7.709   8.805 1.00 . A A .  2 LEU CA   1 1 
        5  996 1 1  2 LEU CB   C  -7.058  -6.578   9.794 1.00 . A A .  2 LEU CB   1 1 
        5  997 1 1  2 LEU CD1  C  -8.278  -5.947  11.880 1.00 . A A .  2 LEU CD1  1 1 
        5  998 1 1  2 LEU CD2  C  -9.426  -7.361  10.152 1.00 . A A .  2 LEU CD2  1 1 
        5  999 1 1  2 LEU CG   C  -8.080  -7.049  10.834 1.00 . A A .  2 LEU CG   1 1 
        5 1000 1 1  2 LEU H    H  -6.035  -8.795  10.461 1.00 . A A .  2 LEU H    1 1 
        5 1001 1 1  2 LEU HA   H  -7.689  -7.943   8.276 1.00 . A A .  2 LEU HA   1 1 
        5 1002 1 1  2 LEU HB2  H  -6.140  -6.302  10.292 1.00 . A A .  2 LEU HB2  1 1 
        5 1003 1 1  2 LEU HB3  H  -7.452  -5.723   9.264 1.00 . A A .  2 LEU HB3  1 1 
        5 1004 1 1  2 LEU HD11 H  -9.081  -6.223  12.547 1.00 . A A .  2 LEU HD11 1 1 
        5 1005 1 1  2 LEU HD12 H  -8.525  -5.020  11.385 1.00 . A A .  2 LEU HD12 1 1 
        5 1006 1 1  2 LEU HD13 H  -7.367  -5.822  12.447 1.00 . A A .  2 LEU HD13 1 1 
        5 1007 1 1  2 LEU HD21 H -10.230  -7.269  10.869 1.00 . A A .  2 LEU HD21 1 1 
        5 1008 1 1  2 LEU HD22 H  -9.409  -8.371   9.768 1.00 . A A .  2 LEU HD22 1 1 
        5 1009 1 1  2 LEU HD23 H  -9.593  -6.671   9.337 1.00 . A A .  2 LEU HD23 1 1 
        5 1010 1 1  2 LEU HG   H  -7.707  -7.944  11.319 1.00 . A A .  2 LEU HG   1 1 
        5 1011 1 1  2 LEU N    N  -6.332  -8.888   9.532 1.00 . A A .  2 LEU N    1 1 
        5 1012 1 1  2 LEU O    O  -4.524  -7.410   8.037 1.00 . A A .  2 LEU O    1 1 
        5 1013 1 1  3 TYR C    C  -4.479  -5.043   6.127 1.00 . A A .  3 TYR C    1 1 
        5 1014 1 1  3 TYR CA   C  -5.262  -6.257   5.637 1.00 . A A .  3 TYR CA   1 1 
        5 1015 1 1  3 TYR CB   C  -6.046  -5.891   4.376 1.00 . A A .  3 TYR CB   1 1 
        5 1016 1 1  3 TYR CD1  C  -4.434  -6.470   2.527 1.00 . A A .  3 TYR CD1  1 1 
        5 1017 1 1  3 TYR CD2  C  -4.850  -4.132   3.019 1.00 . A A .  3 TYR CD2  1 1 
        5 1018 1 1  3 TYR CE1  C  -3.548  -6.099   1.509 1.00 . A A .  3 TYR CE1  1 1 
        5 1019 1 1  3 TYR CE2  C  -3.962  -3.761   2.002 1.00 . A A .  3 TYR CE2  1 1 
        5 1020 1 1  3 TYR CG   C  -5.085  -5.488   3.282 1.00 . A A .  3 TYR CG   1 1 
        5 1021 1 1  3 TYR CZ   C  -3.311  -4.744   1.247 1.00 . A A .  3 TYR CZ   1 1 
        5 1022 1 1  3 TYR H    H  -7.144  -6.629   6.539 1.00 . A A .  3 TYR H    1 1 
        5 1023 1 1  3 TYR HA   H  -4.568  -7.051   5.402 1.00 . A A .  3 TYR HA   1 1 
        5 1024 1 1  3 TYR HB2  H  -6.623  -6.746   4.052 1.00 . A A .  3 TYR HB2  1 1 
        5 1025 1 1  3 TYR HB3  H  -6.712  -5.069   4.591 1.00 . A A .  3 TYR HB3  1 1 
        5 1026 1 1  3 TYR HD1  H  -4.617  -7.515   2.730 1.00 . A A .  3 TYR HD1  1 1 
        5 1027 1 1  3 TYR HD2  H  -5.351  -3.374   3.601 1.00 . A A .  3 TYR HD2  1 1 
        5 1028 1 1  3 TYR HE1  H  -3.046  -6.858   0.927 1.00 . A A .  3 TYR HE1  1 1 
        5 1029 1 1  3 TYR HE2  H  -3.779  -2.717   1.800 1.00 . A A .  3 TYR HE2  1 1 
        5 1030 1 1  3 TYR HH   H  -1.567  -4.716   0.469 1.00 . A A .  3 TYR HH   1 1 
        5 1031 1 1  3 TYR N    N  -6.177  -6.720   6.674 1.00 . A A .  3 TYR N    1 1 
        5 1032 1 1  3 TYR O    O  -5.043  -4.132   6.733 1.00 . A A .  3 TYR O    1 1 
        5 1033 1 1  3 TYR OH   O  -2.438  -4.377   0.243 1.00 . A A .  3 TYR OH   1 1 
        5 1034 1 1  4 GLU C    C  -2.645  -2.676   5.498 1.00 . A A .  4 GLU C    1 1 
        5 1035 1 1  4 GLU CA   C  -2.324  -3.937   6.299 1.00 . A A .  4 GLU CA   1 1 
        5 1036 1 1  4 GLU CB   C  -0.844  -4.308   6.124 1.00 . A A .  4 GLU CB   1 1 
        5 1037 1 1  4 GLU CD   C  -0.868  -6.812   6.394 1.00 . A A .  4 GLU CD   1 1 
        5 1038 1 1  4 GLU CG   C  -0.477  -5.486   7.044 1.00 . A A .  4 GLU CG   1 1 
        5 1039 1 1  4 GLU H    H  -2.779  -5.797   5.391 1.00 . A A .  4 GLU H    1 1 
        5 1040 1 1  4 GLU HA   H  -2.514  -3.740   7.343 1.00 . A A .  4 GLU HA   1 1 
        5 1041 1 1  4 GLU HB2  H  -0.660  -4.580   5.094 1.00 . A A .  4 GLU HB2  1 1 
        5 1042 1 1  4 GLU HB3  H  -0.232  -3.456   6.382 1.00 . A A .  4 GLU HB3  1 1 
        5 1043 1 1  4 GLU HG2  H   0.589  -5.480   7.222 1.00 . A A .  4 GLU HG2  1 1 
        5 1044 1 1  4 GLU HG3  H  -0.995  -5.386   7.987 1.00 . A A .  4 GLU HG3  1 1 
        5 1045 1 1  4 GLU N    N  -3.174  -5.043   5.870 1.00 . A A .  4 GLU N    1 1 
        5 1046 1 1  4 GLU O    O  -3.805  -2.276   5.400 1.00 . A A .  4 GLU O    1 1 
        5 1047 1 1  4 GLU OE1  O  -1.469  -6.777   5.334 1.00 . A A .  4 GLU OE1  1 1 
        5 1048 1 1  4 GLU OE2  O  -0.556  -7.843   6.968 1.00 . A A .  4 GLU OE2  1 1 
        5 1049 1 1  5 ASN C    C  -0.669  -0.604   3.178 1.00 . A A .  5 ASN C    1 1 
        5 1050 1 1  5 ASN CA   C  -1.821  -0.829   4.152 1.00 . A A .  5 ASN CA   1 1 
        5 1051 1 1  5 ASN CB   C  -1.934   0.375   5.090 1.00 . A A .  5 ASN CB   1 1 
        5 1052 1 1  5 ASN CG   C  -0.697   0.462   5.976 1.00 . A A .  5 ASN CG   1 1 
        5 1053 1 1  5 ASN H    H  -0.713  -2.402   5.041 1.00 . A A .  5 ASN H    1 1 
        5 1054 1 1  5 ASN HA   H  -2.740  -0.917   3.591 1.00 . A A .  5 ASN HA   1 1 
        5 1055 1 1  5 ASN HB2  H  -2.020   1.280   4.505 1.00 . A A .  5 ASN HB2  1 1 
        5 1056 1 1  5 ASN HB3  H  -2.811   0.266   5.709 1.00 . A A .  5 ASN HB3  1 1 
        5 1057 1 1  5 ASN HD21 H  -1.469   1.847   7.172 1.00 . A A .  5 ASN HD21 1 1 
        5 1058 1 1  5 ASN HD22 H   0.107   1.349   7.561 1.00 . A A .  5 ASN HD22 1 1 
        5 1059 1 1  5 ASN N    N  -1.618  -2.047   4.931 1.00 . A A .  5 ASN N    1 1 
        5 1060 1 1  5 ASN ND2  N  -0.686   1.288   6.988 1.00 . A A .  5 ASN ND2  1 1 
        5 1061 1 1  5 ASN O    O   0.332  -1.319   3.206 1.00 . A A .  5 ASN O    1 1 
        5 1062 1 1  5 ASN OD1  O   0.287  -0.239   5.741 1.00 . A A .  5 ASN OD1  1 1 
        5 1063 1 1  6 LYS C    C   1.445   1.277   2.051 1.00 . A A .  6 LYS C    1 1 
        5 1064 1 1  6 LYS CA   C   0.207   0.732   1.339 1.00 . A A .  6 LYS CA   1 1 
        5 1065 1 1  6 LYS CB   C  -0.333   1.793   0.340 1.00 . A A .  6 LYS CB   1 1 
        5 1066 1 1  6 LYS CD   C  -1.922   3.741   0.116 1.00 . A A .  6 LYS CD   1 1 
        5 1067 1 1  6 LYS CE   C  -2.655   3.323  -1.164 1.00 . A A .  6 LYS CE   1 1 
        5 1068 1 1  6 LYS CG   C  -1.558   2.499   0.944 1.00 . A A .  6 LYS CG   1 1 
        5 1069 1 1  6 LYS H    H  -1.642   0.937   2.354 1.00 . A A .  6 LYS H    1 1 
        5 1070 1 1  6 LYS HA   H   0.469  -0.165   0.800 1.00 . A A .  6 LYS HA   1 1 
        5 1071 1 1  6 LYS HB2  H   0.435   2.531   0.129 1.00 . A A .  6 LYS HB2  1 1 
        5 1072 1 1  6 LYS HB3  H  -0.622   1.308  -0.581 1.00 . A A .  6 LYS HB3  1 1 
        5 1073 1 1  6 LYS HD2  H  -2.568   4.379   0.703 1.00 . A A .  6 LYS HD2  1 1 
        5 1074 1 1  6 LYS HD3  H  -1.027   4.283  -0.144 1.00 . A A .  6 LYS HD3  1 1 
        5 1075 1 1  6 LYS HE2  H  -2.969   4.208  -1.700 1.00 . A A .  6 LYS HE2  1 1 
        5 1076 1 1  6 LYS HE3  H  -1.992   2.744  -1.789 1.00 . A A .  6 LYS HE3  1 1 
        5 1077 1 1  6 LYS HG2  H  -2.394   1.816   0.955 1.00 . A A .  6 LYS HG2  1 1 
        5 1078 1 1  6 LYS HG3  H  -1.332   2.800   1.955 1.00 . A A .  6 LYS HG3  1 1 
        5 1079 1 1  6 LYS HZ1  H  -4.236   2.828   0.098 1.00 . A A .  6 LYS HZ1  1 1 
        5 1080 1 1  6 LYS HZ2  H  -3.580   1.508  -0.739 1.00 . A A .  6 LYS HZ2  1 1 
        5 1081 1 1  6 LYS HZ3  H  -4.575   2.618  -1.555 1.00 . A A .  6 LYS HZ3  1 1 
        5 1082 1 1  6 LYS N    N  -0.822   0.401   2.321 1.00 . A A .  6 LYS N    1 1 
        5 1083 1 1  6 LYS NZ   N  -3.851   2.507  -0.813 1.00 . A A .  6 LYS NZ   1 1 
        5 1084 1 1  6 LYS O    O   1.362   1.700   3.205 1.00 . A A .  6 LYS O    1 1 
        5 1085 1 1  7 PRO C    C   3.866   3.356   1.711 1.00 . A A .  7 PRO C    1 1 
        5 1086 1 1  7 PRO CA   C   3.820   1.861   1.981 1.00 . A A .  7 PRO CA   1 1 
        5 1087 1 1  7 PRO CB   C   4.899   1.114   1.212 1.00 . A A .  7 PRO CB   1 1 
        5 1088 1 1  7 PRO CD   C   2.824   0.848   0.005 1.00 . A A .  7 PRO CD   1 1 
        5 1089 1 1  7 PRO CG   C   4.344   1.043  -0.168 1.00 . A A .  7 PRO CG   1 1 
        5 1090 1 1  7 PRO HA   H   3.881   1.648   3.036 1.00 . A A .  7 PRO HA   1 1 
        5 1091 1 1  7 PRO HB2  H   5.834   1.659   1.232 1.00 . A A .  7 PRO HB2  1 1 
        5 1092 1 1  7 PRO HB3  H   5.029   0.120   1.611 1.00 . A A .  7 PRO HB3  1 1 
        5 1093 1 1  7 PRO HD2  H   2.284   1.455  -0.711 1.00 . A A .  7 PRO HD2  1 1 
        5 1094 1 1  7 PRO HD3  H   2.563  -0.192  -0.099 1.00 . A A .  7 PRO HD3  1 1 
        5 1095 1 1  7 PRO HG2  H   4.548   1.973  -0.693 1.00 . A A .  7 PRO HG2  1 1 
        5 1096 1 1  7 PRO HG3  H   4.766   0.207  -0.705 1.00 . A A .  7 PRO HG3  1 1 
        5 1097 1 1  7 PRO N    N   2.577   1.313   1.390 1.00 . A A .  7 PRO N    1 1 
        5 1098 1 1  7 PRO O    O   3.029   4.105   2.215 1.00 . A A .  7 PRO O    1 1 
        5 1099 1 1  8 ARG C    C   3.889   5.398  -0.661 1.00 . A A .  8 ARG C    1 1 
        5 1100 1 1  8 ARG CA   C   4.856   5.188   0.491 1.00 . A A .  8 ARG CA   1 1 
        5 1101 1 1  8 ARG CB   C   6.289   5.583   0.084 1.00 . A A .  8 ARG CB   1 1 
        5 1102 1 1  8 ARG CD   C   7.912   7.484  -0.110 1.00 . A A .  8 ARG CD   1 1 
        5 1103 1 1  8 ARG CG   C   6.499   7.085   0.317 1.00 . A A .  8 ARG CG   1 1 
        5 1104 1 1  8 ARG CZ   C   7.775   9.877  -0.517 1.00 . A A .  8 ARG CZ   1 1 
        5 1105 1 1  8 ARG H    H   5.402   3.148   0.434 1.00 . A A .  8 ARG H    1 1 
        5 1106 1 1  8 ARG HA   H   4.534   5.785   1.326 1.00 . A A .  8 ARG HA   1 1 
        5 1107 1 1  8 ARG HB2  H   6.995   5.025   0.681 1.00 . A A .  8 ARG HB2  1 1 
        5 1108 1 1  8 ARG HB3  H   6.448   5.358  -0.961 1.00 . A A .  8 ARG HB3  1 1 
        5 1109 1 1  8 ARG HD2  H   8.628   6.844   0.384 1.00 . A A .  8 ARG HD2  1 1 
        5 1110 1 1  8 ARG HD3  H   8.011   7.370  -1.180 1.00 . A A .  8 ARG HD3  1 1 
        5 1111 1 1  8 ARG HE   H   8.638   9.067   1.099 1.00 . A A .  8 ARG HE   1 1 
        5 1112 1 1  8 ARG HG2  H   5.777   7.644  -0.261 1.00 . A A .  8 ARG HG2  1 1 
        5 1113 1 1  8 ARG HG3  H   6.367   7.305   1.366 1.00 . A A .  8 ARG HG3  1 1 
        5 1114 1 1  8 ARG HH11 H   6.995   8.686  -1.924 1.00 . A A .  8 ARG HH11 1 1 
        5 1115 1 1  8 ARG HH12 H   6.865  10.388  -2.225 1.00 . A A .  8 ARG HH12 1 1 
        5 1116 1 1  8 ARG HH21 H   8.474  11.300   0.707 1.00 . A A .  8 ARG HH21 1 1 
        5 1117 1 1  8 ARG HH22 H   7.703  11.865  -0.737 1.00 . A A .  8 ARG HH22 1 1 
        5 1118 1 1  8 ARG N    N   4.794   3.786   0.863 1.00 . A A .  8 ARG N    1 1 
        5 1119 1 1  8 ARG NE   N   8.171   8.872   0.259 1.00 . A A .  8 ARG NE   1 1 
        5 1120 1 1  8 ARG NH1  N   7.164   9.632  -1.643 1.00 . A A .  8 ARG NH1  1 1 
        5 1121 1 1  8 ARG NH2  N   8.003  11.110  -0.154 1.00 . A A .  8 ARG NH2  1 1 
        5 1122 1 1  8 ARG O    O   2.813   4.797  -0.687 1.00 . A A .  8 ARG O    1 1 
        5 1123 1 1  9 ARG C    C   3.682   5.206  -3.746 1.00 . A A .  9 ARG C    1 1 
        5 1124 1 1  9 ARG CA   C   3.443   6.393  -2.807 1.00 . A A .  9 ARG CA   1 1 
        5 1125 1 1  9 ARG CB   C   3.806   7.703  -3.514 1.00 . A A .  9 ARG CB   1 1 
        5 1126 1 1  9 ARG CD   C   3.600  10.192  -3.438 1.00 . A A .  9 ARG CD   1 1 
        5 1127 1 1  9 ARG CG   C   3.218   8.885  -2.742 1.00 . A A .  9 ARG CG   1 1 
        5 1128 1 1  9 ARG CZ   C   3.006  11.334  -5.498 1.00 . A A .  9 ARG CZ   1 1 
        5 1129 1 1  9 ARG H    H   5.168   6.618  -1.600 1.00 . A A .  9 ARG H    1 1 
        5 1130 1 1  9 ARG HA   H   2.411   6.427  -2.495 1.00 . A A .  9 ARG HA   1 1 
        5 1131 1 1  9 ARG HB2  H   4.882   7.800  -3.559 1.00 . A A .  9 ARG HB2  1 1 
        5 1132 1 1  9 ARG HB3  H   3.404   7.695  -4.516 1.00 . A A .  9 ARG HB3  1 1 
        5 1133 1 1  9 ARG HD2  H   3.177  11.024  -2.893 1.00 . A A .  9 ARG HD2  1 1 
        5 1134 1 1  9 ARG HD3  H   4.676  10.287  -3.453 1.00 . A A .  9 ARG HD3  1 1 
        5 1135 1 1  9 ARG HE   H   2.807   9.362  -5.218 1.00 . A A .  9 ARG HE   1 1 
        5 1136 1 1  9 ARG HG2  H   2.142   8.793  -2.709 1.00 . A A .  9 ARG HG2  1 1 
        5 1137 1 1  9 ARG HG3  H   3.610   8.887  -1.736 1.00 . A A .  9 ARG HG3  1 1 
        5 1138 1 1  9 ARG HH11 H   3.756  12.472  -4.033 1.00 . A A .  9 ARG HH11 1 1 
        5 1139 1 1  9 ARG HH12 H   3.327  13.309  -5.486 1.00 . A A .  9 ARG HH12 1 1 
        5 1140 1 1  9 ARG HH21 H   2.240  10.452  -7.123 1.00 . A A .  9 ARG HH21 1 1 
        5 1141 1 1  9 ARG HH22 H   2.469  12.164  -7.238 1.00 . A A .  9 ARG HH22 1 1 
        5 1142 1 1  9 ARG N    N   4.284   6.196  -1.640 1.00 . A A .  9 ARG N    1 1 
        5 1143 1 1  9 ARG NE   N   3.092  10.203  -4.805 1.00 . A A .  9 ARG NE   1 1 
        5 1144 1 1  9 ARG NH1  N   3.393  12.459  -4.963 1.00 . A A .  9 ARG NH1  1 1 
        5 1145 1 1  9 ARG NH2  N   2.535  11.316  -6.714 1.00 . A A .  9 ARG NH2  1 1 
        5 1146 1 1  9 ARG O    O   4.816   4.994  -4.173 1.00 . A A .  9 ARG O    1 1 
        5 1147 1 1 10 PRO C    C   3.150   3.589  -6.376 1.00 . A A . 10 PRO C    1 1 
        5 1148 1 1 10 PRO CA   C   2.902   3.207  -4.916 1.00 . A A . 10 PRO CA   1 1 
        5 1149 1 1 10 PRO CB   C   1.610   2.399  -4.745 1.00 . A A . 10 PRO CB   1 1 
        5 1150 1 1 10 PRO CD   C   1.270   4.519  -3.640 1.00 . A A . 10 PRO CD   1 1 
        5 1151 1 1 10 PRO CG   C   0.565   3.421  -4.446 1.00 . A A . 10 PRO CG   1 1 
        5 1152 1 1 10 PRO HA   H   3.738   2.635  -4.535 1.00 . A A . 10 PRO HA   1 1 
        5 1153 1 1 10 PRO HB2  H   1.372   1.863  -5.656 1.00 . A A . 10 PRO HB2  1 1 
        5 1154 1 1 10 PRO HB3  H   1.702   1.710  -3.917 1.00 . A A . 10 PRO HB3  1 1 
        5 1155 1 1 10 PRO HD2  H   0.872   5.491  -3.905 1.00 . A A . 10 PRO HD2  1 1 
        5 1156 1 1 10 PRO HD3  H   1.172   4.341  -2.580 1.00 . A A . 10 PRO HD3  1 1 
        5 1157 1 1 10 PRO HG2  H   0.167   3.827  -5.369 1.00 . A A . 10 PRO HG2  1 1 
        5 1158 1 1 10 PRO HG3  H  -0.230   2.988  -3.857 1.00 . A A . 10 PRO HG3  1 1 
        5 1159 1 1 10 PRO N    N   2.688   4.400  -4.050 1.00 . A A . 10 PRO N    1 1 
        5 1160 1 1 10 PRO O    O   2.776   4.676  -6.817 1.00 . A A . 10 PRO O    1 1 
        5 1161 1 1 11 TYR C    C   2.812   2.940  -9.352 1.00 . A A . 11 TYR C    1 1 
        5 1162 1 1 11 TYR CA   C   4.091   2.938  -8.519 1.00 . A A . 11 TYR CA   1 1 
        5 1163 1 1 11 TYR CB   C   5.038   1.860  -9.049 1.00 . A A . 11 TYR CB   1 1 
        5 1164 1 1 11 TYR CD1  C   7.329   2.769  -8.520 1.00 . A A . 11 TYR CD1  1 1 
        5 1165 1 1 11 TYR CD2  C   6.465   0.939  -7.188 1.00 . A A . 11 TYR CD2  1 1 
        5 1166 1 1 11 TYR CE1  C   8.509   2.764  -7.763 1.00 . A A . 11 TYR CE1  1 1 
        5 1167 1 1 11 TYR CE2  C   7.641   0.932  -6.430 1.00 . A A . 11 TYR CE2  1 1 
        5 1168 1 1 11 TYR CG   C   6.309   1.858  -8.232 1.00 . A A . 11 TYR CG   1 1 
        5 1169 1 1 11 TYR CZ   C   8.664   1.845  -6.718 1.00 . A A . 11 TYR CZ   1 1 
        5 1170 1 1 11 TYR H    H   4.067   1.842  -6.706 1.00 . A A . 11 TYR H    1 1 
        5 1171 1 1 11 TYR HA   H   4.572   3.901  -8.611 1.00 . A A . 11 TYR HA   1 1 
        5 1172 1 1 11 TYR HB2  H   4.561   0.894  -8.975 1.00 . A A . 11 TYR HB2  1 1 
        5 1173 1 1 11 TYR HB3  H   5.276   2.066 -10.081 1.00 . A A . 11 TYR HB3  1 1 
        5 1174 1 1 11 TYR HD1  H   7.210   3.478  -9.327 1.00 . A A . 11 TYR HD1  1 1 
        5 1175 1 1 11 TYR HD2  H   5.676   0.235  -6.965 1.00 . A A . 11 TYR HD2  1 1 
        5 1176 1 1 11 TYR HE1  H   9.296   3.468  -7.985 1.00 . A A . 11 TYR HE1  1 1 
        5 1177 1 1 11 TYR HE2  H   7.762   0.224  -5.624 1.00 . A A . 11 TYR HE2  1 1 
        5 1178 1 1 11 TYR HH   H   9.673   1.299  -5.192 1.00 . A A . 11 TYR HH   1 1 
        5 1179 1 1 11 TYR N    N   3.790   2.688  -7.115 1.00 . A A . 11 TYR N    1 1 
        5 1180 1 1 11 TYR O    O   2.604   2.057 -10.186 1.00 . A A . 11 TYR O    1 1 
        5 1181 1 1 11 TYR OH   O   9.825   1.837  -5.974 1.00 . A A . 11 TYR OH   1 1 
        5 1182 1 1 12 ILE C    C   0.962   4.351 -11.335 1.00 . A A . 12 ILE C    1 1 
        5 1183 1 1 12 ILE CA   C   0.707   4.032  -9.862 1.00 . A A . 12 ILE CA   1 1 
        5 1184 1 1 12 ILE CB   C  -0.185   5.116  -9.247 1.00 . A A . 12 ILE CB   1 1 
        5 1185 1 1 12 ILE CD1  C  -2.550   5.921  -9.081 1.00 . A A . 12 ILE CD1  1 1 
        5 1186 1 1 12 ILE CG1  C  -1.577   5.055  -9.886 1.00 . A A . 12 ILE CG1  1 1 
        5 1187 1 1 12 ILE CG2  C   0.430   6.493  -9.501 1.00 . A A . 12 ILE CG2  1 1 
        5 1188 1 1 12 ILE H    H   2.175   4.607  -8.447 1.00 . A A . 12 ILE H    1 1 
        5 1189 1 1 12 ILE HA   H   0.193   3.085  -9.799 1.00 . A A . 12 ILE HA   1 1 
        5 1190 1 1 12 ILE HB   H  -0.269   4.951  -8.182 1.00 . A A . 12 ILE HB   1 1 
        5 1191 1 1 12 ILE HD11 H  -2.202   6.944  -9.076 1.00 . A A . 12 ILE HD11 1 1 
        5 1192 1 1 12 ILE HD12 H  -2.602   5.552  -8.067 1.00 . A A . 12 ILE HD12 1 1 
        5 1193 1 1 12 ILE HD13 H  -3.528   5.875  -9.533 1.00 . A A . 12 ILE HD13 1 1 
        5 1194 1 1 12 ILE HG12 H  -1.521   5.424 -10.899 1.00 . A A . 12 ILE HG12 1 1 
        5 1195 1 1 12 ILE HG13 H  -1.929   4.035  -9.891 1.00 . A A . 12 ILE HG13 1 1 
        5 1196 1 1 12 ILE HG21 H  -0.055   7.228  -8.875 1.00 . A A . 12 ILE HG21 1 1 
        5 1197 1 1 12 ILE HG22 H   0.294   6.760 -10.539 1.00 . A A . 12 ILE HG22 1 1 
        5 1198 1 1 12 ILE HG23 H   1.486   6.465  -9.273 1.00 . A A . 12 ILE HG23 1 1 
        5 1199 1 1 12 ILE N    N   1.960   3.932  -9.123 1.00 . A A . 12 ILE N    1 1 
        5 1200 1 1 12 ILE O    O   0.301   3.808 -12.218 1.00 . A A . 12 ILE O    1 1 
        5 1201 1 1 13 LEU C    C   0.961   5.881 -13.757 1.00 . A A . 13 LEU C    1 1 
        5 1202 1 1 13 LEU CA   C   2.242   5.630 -12.962 1.00 . A A . 13 LEU CA   1 1 
        5 1203 1 1 13 LEU CB   C   3.074   4.526 -13.640 1.00 . A A . 13 LEU CB   1 1 
        5 1204 1 1 13 LEU CD1  C   4.747   4.496 -11.777 1.00 . A A . 13 LEU CD1  1 1 
        5 1205 1 1 13 LEU CD2  C   5.375   3.633 -14.037 1.00 . A A . 13 LEU CD2  1 1 
        5 1206 1 1 13 LEU CG   C   4.558   4.684 -13.282 1.00 . A A . 13 LEU CG   1 1 
        5 1207 1 1 13 LEU H    H   2.410   5.649 -10.846 1.00 . A A . 13 LEU H    1 1 
        5 1208 1 1 13 LEU HA   H   2.817   6.544 -12.939 1.00 . A A . 13 LEU HA   1 1 
        5 1209 1 1 13 LEU HB2  H   2.728   3.560 -13.303 1.00 . A A . 13 LEU HB2  1 1 
        5 1210 1 1 13 LEU HB3  H   2.962   4.591 -14.714 1.00 . A A . 13 LEU HB3  1 1 
        5 1211 1 1 13 LEU HD11 H   4.180   3.640 -11.448 1.00 . A A . 13 LEU HD11 1 1 
        5 1212 1 1 13 LEU HD12 H   4.404   5.379 -11.257 1.00 . A A . 13 LEU HD12 1 1 
        5 1213 1 1 13 LEU HD13 H   5.794   4.338 -11.562 1.00 . A A . 13 LEU HD13 1 1 
        5 1214 1 1 13 LEU HD21 H   5.388   3.874 -15.090 1.00 . A A . 13 LEU HD21 1 1 
        5 1215 1 1 13 LEU HD22 H   4.927   2.660 -13.896 1.00 . A A . 13 LEU HD22 1 1 
        5 1216 1 1 13 LEU HD23 H   6.387   3.622 -13.658 1.00 . A A . 13 LEU HD23 1 1 
        5 1217 1 1 13 LEU HG   H   4.893   5.672 -13.565 1.00 . A A . 13 LEU HG   1 1 
        5 1218 1 1 13 LEU N    N   1.919   5.243 -11.590 1.00 . A A . 13 LEU N    1 1 
        5 1219 1 1 13 LEU O    O   0.608   5.030 -14.558 1.00 . A A . 13 LEU O    1 1 
        5 1220 1 1 13 LEU OXT  O   0.357   6.920 -13.555 1.00 . A A . 13 LEU OXT  1 1 
        6 1221 1 1  1 GLU C    C  -3.138  -7.421   8.479 1.00 . A A .  1 GLU C    1 1 
        6 1222 1 1  1 GLU CA   C  -2.296  -6.669   9.505 1.00 . A A .  1 GLU CA   1 1 
        6 1223 1 1  1 GLU CB   C  -0.805  -6.845   9.199 1.00 . A A .  1 GLU CB   1 1 
        6 1224 1 1  1 GLU CD   C   1.057  -8.505   8.999 1.00 . A A .  1 GLU CD   1 1 
        6 1225 1 1  1 GLU CG   C  -0.438  -8.331   9.244 1.00 . A A .  1 GLU CG   1 1 
        6 1226 1 1  1 GLU H1   H  -3.280  -7.974  10.795 1.00 . A A .  1 GLU H1   1 1 
        6 1227 1 1  1 GLU H2   H  -2.979  -6.440  11.460 1.00 . A A .  1 GLU H2   1 1 
        6 1228 1 1  1 GLU H3   H  -1.713  -7.561  11.296 1.00 . A A .  1 GLU H3   1 1 
        6 1229 1 1  1 GLU HA   H  -2.548  -5.619   9.473 1.00 . A A .  1 GLU HA   1 1 
        6 1230 1 1  1 GLU HB2  H  -0.593  -6.452   8.215 1.00 . A A .  1 GLU HB2  1 1 
        6 1231 1 1  1 GLU HB3  H  -0.222  -6.310   9.933 1.00 . A A .  1 GLU HB3  1 1 
        6 1232 1 1  1 GLU HG2  H  -0.693  -8.735  10.213 1.00 . A A .  1 GLU HG2  1 1 
        6 1233 1 1  1 GLU HG3  H  -0.986  -8.863   8.479 1.00 . A A .  1 GLU HG3  1 1 
        6 1234 1 1  1 GLU N    N  -2.589  -7.201  10.867 1.00 . A A .  1 GLU N    1 1 
        6 1235 1 1  1 GLU O    O  -2.709  -7.625   7.342 1.00 . A A .  1 GLU O    1 1 
        6 1236 1 1  1 GLU OE1  O   1.822  -7.721   9.537 1.00 . A A .  1 GLU OE1  1 1 
        6 1237 1 1  1 GLU OE2  O   1.416  -9.422   8.279 1.00 . A A .  1 GLU OE2  1 1 
        6 1238 1 1  2 LEU C    C  -5.623  -7.694   6.812 1.00 . A A .  2 LEU C    1 1 
        6 1239 1 1  2 LEU CA   C  -5.225  -8.566   7.998 1.00 . A A .  2 LEU CA   1 1 
        6 1240 1 1  2 LEU CB   C  -6.478  -9.007   8.764 1.00 . A A .  2 LEU CB   1 1 
        6 1241 1 1  2 LEU CD1  C  -7.304 -10.269  10.758 1.00 . A A .  2 LEU CD1  1 1 
        6 1242 1 1  2 LEU CD2  C  -5.757 -11.406   9.151 1.00 . A A .  2 LEU CD2  1 1 
        6 1243 1 1  2 LEU CG   C  -6.110 -10.063   9.821 1.00 . A A .  2 LEU CG   1 1 
        6 1244 1 1  2 LEU H    H  -4.618  -7.643   9.806 1.00 . A A .  2 LEU H    1 1 
        6 1245 1 1  2 LEU HA   H  -4.712  -9.437   7.628 1.00 . A A .  2 LEU HA   1 1 
        6 1246 1 1  2 LEU HB2  H  -6.915  -8.150   9.254 1.00 . A A .  2 LEU HB2  1 1 
        6 1247 1 1  2 LEU HB3  H  -7.194  -9.425   8.072 1.00 . A A .  2 LEU HB3  1 1 
        6 1248 1 1  2 LEU HD11 H  -8.163 -10.585  10.185 1.00 . A A .  2 LEU HD11 1 1 
        6 1249 1 1  2 LEU HD12 H  -7.531  -9.342  11.263 1.00 . A A .  2 LEU HD12 1 1 
        6 1250 1 1  2 LEU HD13 H  -7.060 -11.025  11.489 1.00 . A A .  2 LEU HD13 1 1 
        6 1251 1 1  2 LEU HD21 H  -4.738 -11.379   8.799 1.00 . A A .  2 LEU HD21 1 1 
        6 1252 1 1  2 LEU HD22 H  -6.422 -11.588   8.321 1.00 . A A .  2 LEU HD22 1 1 
        6 1253 1 1  2 LEU HD23 H  -5.856 -12.206   9.872 1.00 . A A .  2 LEU HD23 1 1 
        6 1254 1 1  2 LEU HG   H  -5.266  -9.711  10.394 1.00 . A A .  2 LEU HG   1 1 
        6 1255 1 1  2 LEU N    N  -4.332  -7.834   8.888 1.00 . A A .  2 LEU N    1 1 
        6 1256 1 1  2 LEU O    O  -5.670  -8.162   5.674 1.00 . A A .  2 LEU O    1 1 
        6 1257 1 1  3 TYR C    C  -5.050  -5.020   5.269 1.00 . A A .  3 TYR C    1 1 
        6 1258 1 1  3 TYR CA   C  -6.285  -5.492   6.031 1.00 . A A .  3 TYR CA   1 1 
        6 1259 1 1  3 TYR CB   C  -7.005  -4.286   6.636 1.00 . A A .  3 TYR CB   1 1 
        6 1260 1 1  3 TYR CD1  C  -9.476  -4.764   6.505 1.00 . A A .  3 TYR CD1  1 1 
        6 1261 1 1  3 TYR CD2  C  -8.327  -5.130   8.608 1.00 . A A .  3 TYR CD2  1 1 
        6 1262 1 1  3 TYR CE1  C -10.678  -5.182   7.087 1.00 . A A .  3 TYR CE1  1 1 
        6 1263 1 1  3 TYR CE2  C  -9.530  -5.549   9.191 1.00 . A A .  3 TYR CE2  1 1 
        6 1264 1 1  3 TYR CG   C  -8.301  -4.738   7.266 1.00 . A A .  3 TYR CG   1 1 
        6 1265 1 1  3 TYR CZ   C -10.704  -5.573   8.431 1.00 . A A .  3 TYR CZ   1 1 
        6 1266 1 1  3 TYR H    H  -5.841  -6.105   8.010 1.00 . A A .  3 TYR H    1 1 
        6 1267 1 1  3 TYR HA   H  -6.954  -5.991   5.346 1.00 . A A .  3 TYR HA   1 1 
        6 1268 1 1  3 TYR HB2  H  -6.377  -3.834   7.390 1.00 . A A .  3 TYR HB2  1 1 
        6 1269 1 1  3 TYR HB3  H  -7.214  -3.564   5.861 1.00 . A A .  3 TYR HB3  1 1 
        6 1270 1 1  3 TYR HD1  H  -9.456  -4.461   5.468 1.00 . A A .  3 TYR HD1  1 1 
        6 1271 1 1  3 TYR HD2  H  -7.422  -5.110   9.196 1.00 . A A .  3 TYR HD2  1 1 
        6 1272 1 1  3 TYR HE1  H -11.584  -5.201   6.500 1.00 . A A .  3 TYR HE1  1 1 
        6 1273 1 1  3 TYR HE2  H  -9.551  -5.851  10.229 1.00 . A A .  3 TYR HE2  1 1 
        6 1274 1 1  3 TYR HH   H -11.720  -6.802   9.482 1.00 . A A .  3 TYR HH   1 1 
        6 1275 1 1  3 TYR N    N  -5.900  -6.423   7.085 1.00 . A A .  3 TYR N    1 1 
        6 1276 1 1  3 TYR O    O  -4.000  -4.777   5.864 1.00 . A A .  3 TYR O    1 1 
        6 1277 1 1  3 TYR OH   O -11.889  -5.986   9.007 1.00 . A A .  3 TYR OH   1 1 
        6 1278 1 1  4 GLU C    C  -3.744  -2.986   3.394 1.00 . A A .  4 GLU C    1 1 
        6 1279 1 1  4 GLU CA   C  -4.063  -4.454   3.126 1.00 . A A .  4 GLU CA   1 1 
        6 1280 1 1  4 GLU CB   C  -4.391  -4.644   1.639 1.00 . A A .  4 GLU CB   1 1 
        6 1281 1 1  4 GLU CD   C  -5.883  -6.674   1.671 1.00 . A A .  4 GLU CD   1 1 
        6 1282 1 1  4 GLU CG   C  -4.500  -6.141   1.301 1.00 . A A .  4 GLU CG   1 1 
        6 1283 1 1  4 GLU H    H  -6.040  -5.103   3.531 1.00 . A A .  4 GLU H    1 1 
        6 1284 1 1  4 GLU HA   H  -3.194  -5.045   3.372 1.00 . A A .  4 GLU HA   1 1 
        6 1285 1 1  4 GLU HB2  H  -5.328  -4.154   1.414 1.00 . A A .  4 GLU HB2  1 1 
        6 1286 1 1  4 GLU HB3  H  -3.607  -4.201   1.043 1.00 . A A .  4 GLU HB3  1 1 
        6 1287 1 1  4 GLU HG2  H  -4.339  -6.277   0.242 1.00 . A A .  4 GLU HG2  1 1 
        6 1288 1 1  4 GLU HG3  H  -3.748  -6.692   1.848 1.00 . A A .  4 GLU HG3  1 1 
        6 1289 1 1  4 GLU N    N  -5.181  -4.895   3.953 1.00 . A A .  4 GLU N    1 1 
        6 1290 1 1  4 GLU O    O  -4.644  -2.159   3.530 1.00 . A A .  4 GLU O    1 1 
        6 1291 1 1  4 GLU OE1  O  -6.654  -5.922   2.241 1.00 . A A .  4 GLU OE1  1 1 
        6 1292 1 1  4 GLU OE2  O  -6.150  -7.826   1.370 1.00 . A A .  4 GLU OE2  1 1 
        6 1293 1 1  5 ASN C    C  -0.749  -0.999   2.913 1.00 . A A .  5 ASN C    1 1 
        6 1294 1 1  5 ASN CA   C  -2.006  -1.303   3.722 1.00 . A A .  5 ASN CA   1 1 
        6 1295 1 1  5 ASN CB   C  -1.713  -1.117   5.212 1.00 . A A .  5 ASN CB   1 1 
        6 1296 1 1  5 ASN CG   C  -1.228   0.305   5.474 1.00 . A A .  5 ASN CG   1 1 
        6 1297 1 1  5 ASN H    H  -1.781  -3.379   3.355 1.00 . A A .  5 ASN H    1 1 
        6 1298 1 1  5 ASN HA   H  -2.783  -0.610   3.429 1.00 . A A .  5 ASN HA   1 1 
        6 1299 1 1  5 ASN HB2  H  -2.613  -1.300   5.779 1.00 . A A .  5 ASN HB2  1 1 
        6 1300 1 1  5 ASN HB3  H  -0.948  -1.816   5.515 1.00 . A A .  5 ASN HB3  1 1 
        6 1301 1 1  5 ASN HD21 H  -3.047   1.097   5.374 1.00 . A A .  5 ASN HD21 1 1 
        6 1302 1 1  5 ASN HD22 H  -1.794   2.199   5.680 1.00 . A A .  5 ASN HD22 1 1 
        6 1303 1 1  5 ASN N    N  -2.451  -2.674   3.471 1.00 . A A .  5 ASN N    1 1 
        6 1304 1 1  5 ASN ND2  N  -2.095   1.281   5.513 1.00 . A A .  5 ASN ND2  1 1 
        6 1305 1 1  5 ASN O    O   0.314  -1.565   3.164 1.00 . A A .  5 ASN O    1 1 
        6 1306 1 1  5 ASN OD1  O  -0.032   0.533   5.648 1.00 . A A .  5 ASN OD1  1 1 
        6 1307 1 1  6 LYS C    C   1.460   0.609   1.972 1.00 . A A .  6 LYS C    1 1 
        6 1308 1 1  6 LYS CA   C   0.260   0.258   1.096 1.00 . A A .  6 LYS CA   1 1 
        6 1309 1 1  6 LYS CB   C  -0.083   1.465   0.171 1.00 . A A .  6 LYS CB   1 1 
        6 1310 1 1  6 LYS CD   C  -2.509   0.888  -0.227 1.00 . A A .  6 LYS CD   1 1 
        6 1311 1 1  6 LYS CE   C  -3.867   0.987   0.474 1.00 . A A .  6 LYS CE   1 1 
        6 1312 1 1  6 LYS CG   C  -1.536   1.923   0.372 1.00 . A A .  6 LYS CG   1 1 
        6 1313 1 1  6 LYS H    H  -1.751   0.311   1.778 1.00 . A A .  6 LYS H    1 1 
        6 1314 1 1  6 LYS HA   H   0.512  -0.596   0.484 1.00 . A A .  6 LYS HA   1 1 
        6 1315 1 1  6 LYS HB2  H   0.576   2.302   0.392 1.00 . A A .  6 LYS HB2  1 1 
        6 1316 1 1  6 LYS HB3  H   0.056   1.175  -0.861 1.00 . A A .  6 LYS HB3  1 1 
        6 1317 1 1  6 LYS HD2  H  -2.639   1.087  -1.282 1.00 . A A .  6 LYS HD2  1 1 
        6 1318 1 1  6 LYS HD3  H  -2.113  -0.108  -0.100 1.00 . A A .  6 LYS HD3  1 1 
        6 1319 1 1  6 LYS HE2  H  -4.627   0.532  -0.143 1.00 . A A .  6 LYS HE2  1 1 
        6 1320 1 1  6 LYS HE3  H  -3.818   0.472   1.423 1.00 . A A .  6 LYS HE3  1 1 
        6 1321 1 1  6 LYS HG2  H  -1.731   2.049   1.428 1.00 . A A .  6 LYS HG2  1 1 
        6 1322 1 1  6 LYS HG3  H  -1.676   2.871  -0.127 1.00 . A A .  6 LYS HG3  1 1 
        6 1323 1 1  6 LYS HZ1  H  -3.328   2.962   0.851 1.00 . A A .  6 LYS HZ1  1 1 
        6 1324 1 1  6 LYS HZ2  H  -4.805   2.504   1.548 1.00 . A A .  6 LYS HZ2  1 1 
        6 1325 1 1  6 LYS HZ3  H  -4.709   2.794  -0.124 1.00 . A A .  6 LYS HZ3  1 1 
        6 1326 1 1  6 LYS N    N  -0.879  -0.106   1.936 1.00 . A A .  6 LYS N    1 1 
        6 1327 1 1  6 LYS NZ   N  -4.204   2.420   0.706 1.00 . A A .  6 LYS NZ   1 1 
        6 1328 1 1  6 LYS O    O   1.320   0.782   3.183 1.00 . A A .  6 LYS O    1 1 
        6 1329 1 1  7 PRO C    C   3.972   2.637   2.189 1.00 . A A .  7 PRO C    1 1 
        6 1330 1 1  7 PRO CA   C   3.849   1.119   2.123 1.00 . A A .  7 PRO CA   1 1 
        6 1331 1 1  7 PRO CB   C   4.940   0.507   1.253 1.00 . A A .  7 PRO CB   1 1 
        6 1332 1 1  7 PRO CD   C   2.914   0.564  -0.056 1.00 . A A .  7 PRO CD   1 1 
        6 1333 1 1  7 PRO CG   C   4.441   0.741  -0.134 1.00 . A A .  7 PRO CG   1 1 
        6 1334 1 1  7 PRO HA   H   3.861   0.680   3.108 1.00 . A A .  7 PRO HA   1 1 
        6 1335 1 1  7 PRO HB2  H   5.889   1.000   1.418 1.00 . A A .  7 PRO HB2  1 1 
        6 1336 1 1  7 PRO HB3  H   5.026  -0.552   1.442 1.00 . A A .  7 PRO HB3  1 1 
        6 1337 1 1  7 PRO HD2  H   2.412   1.319  -0.652 1.00 . A A .  7 PRO HD2  1 1 
        6 1338 1 1  7 PRO HD3  H   2.630  -0.426  -0.374 1.00 . A A .  7 PRO HD3  1 1 
        6 1339 1 1  7 PRO HG2  H   4.688   1.751  -0.448 1.00 . A A .  7 PRO HG2  1 1 
        6 1340 1 1  7 PRO HG3  H   4.864   0.022  -0.815 1.00 . A A .  7 PRO HG3  1 1 
        6 1341 1 1  7 PRO N    N   2.620   0.746   1.384 1.00 . A A .  7 PRO N    1 1 
        6 1342 1 1  7 PRO O    O   3.187   3.301   2.867 1.00 . A A .  7 PRO O    1 1 
        6 1343 1 1  8 ARG C    C   4.180   5.201   0.332 1.00 . A A .  8 ARG C    1 1 
        6 1344 1 1  8 ARG CA   C   5.110   4.626   1.387 1.00 . A A .  8 ARG CA   1 1 
        6 1345 1 1  8 ARG CB   C   6.573   4.962   1.073 1.00 . A A .  8 ARG CB   1 1 
        6 1346 1 1  8 ARG CD   C   8.230   6.798   0.742 1.00 . A A .  8 ARG CD   1 1 
        6 1347 1 1  8 ARG CG   C   6.773   6.479   1.077 1.00 . A A .  8 ARG CG   1 1 
        6 1348 1 1  8 ARG CZ   C   8.250   9.076  -0.114 1.00 . A A .  8 ARG CZ   1 1 
        6 1349 1 1  8 ARG H    H   5.491   2.610   0.889 1.00 . A A .  8 ARG H    1 1 
        6 1350 1 1  8 ARG HA   H   4.847   5.045   2.340 1.00 . A A .  8 ARG HA   1 1 
        6 1351 1 1  8 ARG HB2  H   7.209   4.516   1.824 1.00 . A A .  8 ARG HB2  1 1 
        6 1352 1 1  8 ARG HB3  H   6.837   4.567   0.104 1.00 . A A .  8 ARG HB3  1 1 
        6 1353 1 1  8 ARG HD2  H   8.876   6.255   1.417 1.00 . A A .  8 ARG HD2  1 1 
        6 1354 1 1  8 ARG HD3  H   8.439   6.491  -0.272 1.00 . A A .  8 ARG HD3  1 1 
        6 1355 1 1  8 ARG HE   H   8.833   8.573   1.735 1.00 . A A .  8 ARG HE   1 1 
        6 1356 1 1  8 ARG HG2  H   6.126   6.932   0.338 1.00 . A A .  8 ARG HG2  1 1 
        6 1357 1 1  8 ARG HG3  H   6.535   6.873   2.054 1.00 . A A .  8 ARG HG3  1 1 
        6 1358 1 1  8 ARG HH11 H   7.602   7.657  -1.370 1.00 . A A .  8 ARG HH11 1 1 
        6 1359 1 1  8 ARG HH12 H   7.610   9.270  -2.002 1.00 . A A .  8 ARG HH12 1 1 
        6 1360 1 1  8 ARG HH21 H   8.840  10.690   0.913 1.00 . A A .  8 ARG HH21 1 1 
        6 1361 1 1  8 ARG HH22 H   8.308  10.987  -0.709 1.00 . A A .  8 ARG HH22 1 1 
        6 1362 1 1  8 ARG N    N   4.929   3.183   1.446 1.00 . A A .  8 ARG N    1 1 
        6 1363 1 1  8 ARG NE   N   8.483   8.229   0.886 1.00 . A A .  8 ARG NE   1 1 
        6 1364 1 1  8 ARG NH1  N   7.784   8.634  -1.250 1.00 . A A .  8 ARG NH1  1 1 
        6 1365 1 1  8 ARG NH2  N   8.483  10.350   0.043 1.00 . A A .  8 ARG NH2  1 1 
        6 1366 1 1  8 ARG O    O   3.002   5.449   0.593 1.00 . A A .  8 ARG O    1 1 
        6 1367 1 1  9 ARG C    C   3.397   4.639  -2.753 1.00 . A A .  9 ARG C    1 1 
        6 1368 1 1  9 ARG CA   C   3.921   5.860  -1.995 1.00 . A A .  9 ARG CA   1 1 
        6 1369 1 1  9 ARG CB   C   4.795   6.723  -2.916 1.00 . A A .  9 ARG CB   1 1 
        6 1370 1 1  9 ARG CD   C   7.065   6.923  -3.965 1.00 . A A .  9 ARG CD   1 1 
        6 1371 1 1  9 ARG CG   C   6.213   6.145  -2.960 1.00 . A A .  9 ARG CG   1 1 
        6 1372 1 1  9 ARG CZ   C   5.836   7.308  -6.048 1.00 . A A .  9 ARG CZ   1 1 
        6 1373 1 1  9 ARG H    H   5.641   5.118  -1.027 1.00 . A A .  9 ARG H    1 1 
        6 1374 1 1  9 ARG HA   H   3.102   6.450  -1.619 1.00 . A A .  9 ARG HA   1 1 
        6 1375 1 1  9 ARG HB2  H   4.378   6.734  -3.913 1.00 . A A .  9 ARG HB2  1 1 
        6 1376 1 1  9 ARG HB3  H   4.834   7.731  -2.532 1.00 . A A .  9 ARG HB3  1 1 
        6 1377 1 1  9 ARG HD2  H   6.929   7.982  -3.808 1.00 . A A .  9 ARG HD2  1 1 
        6 1378 1 1  9 ARG HD3  H   8.104   6.674  -3.807 1.00 . A A .  9 ARG HD3  1 1 
        6 1379 1 1  9 ARG HE   H   7.076   5.765  -5.740 1.00 . A A .  9 ARG HE   1 1 
        6 1380 1 1  9 ARG HG2  H   6.662   6.223  -1.980 1.00 . A A .  9 ARG HG2  1 1 
        6 1381 1 1  9 ARG HG3  H   6.171   5.108  -3.254 1.00 . A A .  9 ARG HG3  1 1 
        6 1382 1 1  9 ARG HH11 H   5.508   8.648  -4.595 1.00 . A A .  9 ARG HH11 1 1 
        6 1383 1 1  9 ARG HH12 H   4.664   8.931  -6.077 1.00 . A A .  9 ARG HH12 1 1 
        6 1384 1 1  9 ARG HH21 H   5.956   6.139  -7.668 1.00 . A A .  9 ARG HH21 1 1 
        6 1385 1 1  9 ARG HH22 H   4.906   7.510  -7.808 1.00 . A A .  9 ARG HH22 1 1 
        6 1386 1 1  9 ARG N    N   4.709   5.367  -0.877 1.00 . A A .  9 ARG N    1 1 
        6 1387 1 1  9 ARG NE   N   6.686   6.568  -5.334 1.00 . A A .  9 ARG NE   1 1 
        6 1388 1 1  9 ARG NH1  N   5.292   8.377  -5.532 1.00 . A A .  9 ARG NH1  1 1 
        6 1389 1 1  9 ARG NH2  N   5.544   6.959  -7.270 1.00 . A A .  9 ARG NH2  1 1 
        6 1390 1 1  9 ARG O    O   4.185   3.772  -3.129 1.00 . A A .  9 ARG O    1 1 
        6 1391 1 1 10 PRO C    C   1.847   3.325  -5.143 1.00 . A A . 10 PRO C    1 1 
        6 1392 1 1 10 PRO CA   C   1.559   3.310  -3.643 1.00 . A A . 10 PRO CA   1 1 
        6 1393 1 1 10 PRO CB   C   0.058   3.387  -3.342 1.00 . A A . 10 PRO CB   1 1 
        6 1394 1 1 10 PRO CD   C   1.041   5.458  -2.585 1.00 . A A . 10 PRO CD   1 1 
        6 1395 1 1 10 PRO CG   C  -0.221   4.847  -3.206 1.00 . A A . 10 PRO CG   1 1 
        6 1396 1 1 10 PRO HA   H   1.976   2.418  -3.189 1.00 . A A . 10 PRO HA   1 1 
        6 1397 1 1 10 PRO HB2  H  -0.516   2.960  -4.154 1.00 . A A . 10 PRO HB2  1 1 
        6 1398 1 1 10 PRO HB3  H  -0.167   2.883  -2.416 1.00 . A A . 10 PRO HB3  1 1 
        6 1399 1 1 10 PRO HD2  H   1.235   6.434  -3.008 1.00 . A A . 10 PRO HD2  1 1 
        6 1400 1 1 10 PRO HD3  H   0.952   5.517  -1.510 1.00 . A A . 10 PRO HD3  1 1 
        6 1401 1 1 10 PRO HG2  H  -0.412   5.281  -4.180 1.00 . A A . 10 PRO HG2  1 1 
        6 1402 1 1 10 PRO HG3  H  -1.065   5.012  -2.552 1.00 . A A . 10 PRO HG3  1 1 
        6 1403 1 1 10 PRO N    N   2.109   4.507  -2.955 1.00 . A A . 10 PRO N    1 1 
        6 1404 1 1 10 PRO O    O   2.108   4.379  -5.723 1.00 . A A . 10 PRO O    1 1 
        6 1405 1 1 11 TYR C    C   1.151   2.974  -7.984 1.00 . A A . 11 TYR C    1 1 
        6 1406 1 1 11 TYR CA   C   2.081   2.058  -7.195 1.00 . A A . 11 TYR CA   1 1 
        6 1407 1 1 11 TYR CB   C   1.902   0.615  -7.675 1.00 . A A . 11 TYR CB   1 1 
        6 1408 1 1 11 TYR CD1  C   4.186  -0.449  -7.656 1.00 . A A . 11 TYR CD1  1 1 
        6 1409 1 1 11 TYR CD2  C   2.671  -0.913  -5.821 1.00 . A A . 11 TYR CD2  1 1 
        6 1410 1 1 11 TYR CE1  C   5.153  -1.273  -7.066 1.00 . A A . 11 TYR CE1  1 1 
        6 1411 1 1 11 TYR CE2  C   3.638  -1.737  -5.232 1.00 . A A . 11 TYR CE2  1 1 
        6 1412 1 1 11 TYR CG   C   2.945  -0.268  -7.034 1.00 . A A . 11 TYR CG   1 1 
        6 1413 1 1 11 TYR CZ   C   4.878  -1.916  -5.854 1.00 . A A . 11 TYR CZ   1 1 
        6 1414 1 1 11 TYR H    H   1.603   1.340  -5.256 1.00 . A A . 11 TYR H    1 1 
        6 1415 1 1 11 TYR HA   H   3.101   2.359  -7.376 1.00 . A A . 11 TYR HA   1 1 
        6 1416 1 1 11 TYR HB2  H   0.918   0.267  -7.402 1.00 . A A . 11 TYR HB2  1 1 
        6 1417 1 1 11 TYR HB3  H   2.012   0.580  -8.748 1.00 . A A . 11 TYR HB3  1 1 
        6 1418 1 1 11 TYR HD1  H   4.399   0.047  -8.592 1.00 . A A . 11 TYR HD1  1 1 
        6 1419 1 1 11 TYR HD2  H   1.714  -0.775  -5.339 1.00 . A A . 11 TYR HD2  1 1 
        6 1420 1 1 11 TYR HE1  H   6.111  -1.411  -7.547 1.00 . A A . 11 TYR HE1  1 1 
        6 1421 1 1 11 TYR HE2  H   3.425  -2.235  -4.296 1.00 . A A . 11 TYR HE2  1 1 
        6 1422 1 1 11 TYR HH   H   5.869  -2.522  -4.338 1.00 . A A . 11 TYR HH   1 1 
        6 1423 1 1 11 TYR N    N   1.809   2.152  -5.766 1.00 . A A . 11 TYR N    1 1 
        6 1424 1 1 11 TYR O    O  -0.068   2.935  -7.817 1.00 . A A . 11 TYR O    1 1 
        6 1425 1 1 11 TYR OH   O   5.832  -2.727  -5.274 1.00 . A A . 11 TYR OH   1 1 
        6 1426 1 1 12 ILE C    C   1.812   5.209 -10.841 1.00 . A A . 12 ILE C    1 1 
        6 1427 1 1 12 ILE CA   C   0.975   4.729  -9.656 1.00 . A A . 12 ILE CA   1 1 
        6 1428 1 1 12 ILE CB   C   0.527   5.920  -8.793 1.00 . A A . 12 ILE CB   1 1 
        6 1429 1 1 12 ILE CD1  C  -1.037   7.874  -8.720 1.00 . A A . 12 ILE CD1  1 1 
        6 1430 1 1 12 ILE CG1  C  -0.340   6.864  -9.637 1.00 . A A . 12 ILE CG1  1 1 
        6 1431 1 1 12 ILE CG2  C   1.752   6.681  -8.235 1.00 . A A . 12 ILE CG2  1 1 
        6 1432 1 1 12 ILE H    H   2.720   3.781  -8.923 1.00 . A A . 12 ILE H    1 1 
        6 1433 1 1 12 ILE HA   H   0.099   4.223 -10.032 1.00 . A A . 12 ILE HA   1 1 
        6 1434 1 1 12 ILE HB   H  -0.062   5.545  -7.967 1.00 . A A . 12 ILE HB   1 1 
        6 1435 1 1 12 ILE HD11 H  -1.862   7.393  -8.218 1.00 . A A . 12 ILE HD11 1 1 
        6 1436 1 1 12 ILE HD12 H  -1.407   8.701  -9.310 1.00 . A A . 12 ILE HD12 1 1 
        6 1437 1 1 12 ILE HD13 H  -0.333   8.242  -7.988 1.00 . A A . 12 ILE HD13 1 1 
        6 1438 1 1 12 ILE HG12 H   0.283   7.391 -10.345 1.00 . A A . 12 ILE HG12 1 1 
        6 1439 1 1 12 ILE HG13 H  -1.084   6.291 -10.168 1.00 . A A . 12 ILE HG13 1 1 
        6 1440 1 1 12 ILE HG21 H   2.012   7.501  -8.890 1.00 . A A . 12 ILE HG21 1 1 
        6 1441 1 1 12 ILE HG22 H   2.595   6.010  -8.149 1.00 . A A . 12 ILE HG22 1 1 
        6 1442 1 1 12 ILE HG23 H   1.514   7.075  -7.254 1.00 . A A . 12 ILE HG23 1 1 
        6 1443 1 1 12 ILE N    N   1.743   3.798  -8.840 1.00 . A A . 12 ILE N    1 1 
        6 1444 1 1 12 ILE O    O   2.391   6.292 -10.814 1.00 . A A . 12 ILE O    1 1 
        6 1445 1 1 13 LEU C    C   1.735   5.156 -14.213 1.00 . A A . 13 LEU C    1 1 
        6 1446 1 1 13 LEU CA   C   2.657   4.719 -13.080 1.00 . A A . 13 LEU CA   1 1 
        6 1447 1 1 13 LEU CB   C   3.465   3.500 -13.532 1.00 . A A . 13 LEU CB   1 1 
        6 1448 1 1 13 LEU CD1  C   5.121   1.761 -12.858 1.00 . A A . 13 LEU CD1  1 1 
        6 1449 1 1 13 LEU CD2  C   5.399   4.117 -12.040 1.00 . A A . 13 LEU CD2  1 1 
        6 1450 1 1 13 LEU CG   C   4.380   3.020 -12.400 1.00 . A A . 13 LEU CG   1 1 
        6 1451 1 1 13 LEU H    H   1.404   3.526 -11.849 1.00 . A A . 13 LEU H    1 1 
        6 1452 1 1 13 LEU HA   H   3.340   5.527 -12.857 1.00 . A A . 13 LEU HA   1 1 
        6 1453 1 1 13 LEU HB2  H   2.788   2.704 -13.806 1.00 . A A . 13 LEU HB2  1 1 
        6 1454 1 1 13 LEU HB3  H   4.067   3.768 -14.389 1.00 . A A . 13 LEU HB3  1 1 
        6 1455 1 1 13 LEU HD11 H   5.765   1.410 -12.065 1.00 . A A . 13 LEU HD11 1 1 
        6 1456 1 1 13 LEU HD12 H   5.715   1.990 -13.729 1.00 . A A . 13 LEU HD12 1 1 
        6 1457 1 1 13 LEU HD13 H   4.403   0.992 -13.104 1.00 . A A . 13 LEU HD13 1 1 
        6 1458 1 1 13 LEU HD21 H   4.948   4.815 -11.353 1.00 . A A . 13 LEU HD21 1 1 
        6 1459 1 1 13 LEU HD22 H   5.704   4.640 -12.936 1.00 . A A . 13 LEU HD22 1 1 
        6 1460 1 1 13 LEU HD23 H   6.266   3.670 -11.574 1.00 . A A . 13 LEU HD23 1 1 
        6 1461 1 1 13 LEU HG   H   3.779   2.786 -11.533 1.00 . A A . 13 LEU HG   1 1 
        6 1462 1 1 13 LEU N    N   1.880   4.382 -11.885 1.00 . A A . 13 LEU N    1 1 
        6 1463 1 1 13 LEU O    O   2.201   5.218 -15.338 1.00 . A A . 13 LEU O    1 1 
        6 1464 1 1 13 LEU OXT  O   0.575   5.423 -13.939 1.00 . A A . 13 LEU OXT  1 1 
        7 1465 1 1  1 GLU C    C  -4.510  -7.797   7.997 1.00 . A A .  1 GLU C    1 1 
        7 1466 1 1  1 GLU CA   C  -4.178  -7.322   9.407 1.00 . A A .  1 GLU CA   1 1 
        7 1467 1 1  1 GLU CB   C  -3.561  -5.922   9.358 1.00 . A A .  1 GLU CB   1 1 
        7 1468 1 1  1 GLU CD   C  -3.994  -3.522   8.801 1.00 . A A .  1 GLU CD   1 1 
        7 1469 1 1  1 GLU CG   C  -4.586  -4.928   8.807 1.00 . A A .  1 GLU CG   1 1 
        7 1470 1 1  1 GLU H1   H  -3.545  -9.242   9.907 1.00 . A A .  1 GLU H1   1 1 
        7 1471 1 1  1 GLU H2   H  -3.118  -8.053  11.043 1.00 . A A .  1 GLU H2   1 1 
        7 1472 1 1  1 GLU H3   H  -2.281  -8.163   9.568 1.00 . A A .  1 GLU H3   1 1 
        7 1473 1 1  1 GLU HA   H  -5.082  -7.296   9.999 1.00 . A A .  1 GLU HA   1 1 
        7 1474 1 1  1 GLU HB2  H  -3.269  -5.624  10.355 1.00 . A A .  1 GLU HB2  1 1 
        7 1475 1 1  1 GLU HB3  H  -2.694  -5.934   8.715 1.00 . A A .  1 GLU HB3  1 1 
        7 1476 1 1  1 GLU HG2  H  -4.854  -5.211   7.800 1.00 . A A .  1 GLU HG2  1 1 
        7 1477 1 1  1 GLU HG3  H  -5.469  -4.941   9.430 1.00 . A A .  1 GLU HG3  1 1 
        7 1478 1 1  1 GLU N    N  -3.207  -8.265  10.028 1.00 . A A .  1 GLU N    1 1 
        7 1479 1 1  1 GLU O    O  -3.629  -7.902   7.144 1.00 . A A .  1 GLU O    1 1 
        7 1480 1 1  1 GLU OE1  O  -2.796  -3.407   8.989 1.00 . A A .  1 GLU OE1  1 1 
        7 1481 1 1  1 GLU OE2  O  -4.749  -2.584   8.606 1.00 . A A .  1 GLU OE2  1 1 
        7 1482 1 1  2 LEU C    C  -5.975  -7.485   5.393 1.00 . A A .  2 LEU C    1 1 
        7 1483 1 1  2 LEU CA   C  -6.221  -8.557   6.449 1.00 . A A .  2 LEU CA   1 1 
        7 1484 1 1  2 LEU CB   C  -7.712  -8.904   6.479 1.00 . A A .  2 LEU CB   1 1 
        7 1485 1 1  2 LEU CD1  C  -9.474 -10.342   7.518 1.00 . A A .  2 LEU CD1  1 1 
        7 1486 1 1  2 LEU CD2  C  -7.274 -11.367   6.856 1.00 . A A .  2 LEU CD2  1 1 
        7 1487 1 1  2 LEU CG   C  -7.964 -10.102   7.409 1.00 . A A .  2 LEU CG   1 1 
        7 1488 1 1  2 LEU H    H  -6.445  -7.989   8.479 1.00 . A A .  2 LEU H    1 1 
        7 1489 1 1  2 LEU HA   H  -5.658  -9.438   6.186 1.00 . A A .  2 LEU HA   1 1 
        7 1490 1 1  2 LEU HB2  H  -8.270  -8.051   6.836 1.00 . A A .  2 LEU HB2  1 1 
        7 1491 1 1  2 LEU HB3  H  -8.041  -9.153   5.481 1.00 . A A .  2 LEU HB3  1 1 
        7 1492 1 1  2 LEU HD11 H  -9.834 -10.787   6.602 1.00 . A A .  2 LEU HD11 1 1 
        7 1493 1 1  2 LEU HD12 H  -9.979  -9.402   7.683 1.00 . A A .  2 LEU HD12 1 1 
        7 1494 1 1  2 LEU HD13 H  -9.673 -11.009   8.344 1.00 . A A .  2 LEU HD13 1 1 
        7 1495 1 1  2 LEU HD21 H  -7.260 -11.338   5.776 1.00 . A A .  2 LEU HD21 1 1 
        7 1496 1 1  2 LEU HD22 H  -7.808 -12.250   7.183 1.00 . A A .  2 LEU HD22 1 1 
        7 1497 1 1  2 LEU HD23 H  -6.261 -11.413   7.226 1.00 . A A .  2 LEU HD23 1 1 
        7 1498 1 1  2 LEU HG   H  -7.569  -9.876   8.390 1.00 . A A .  2 LEU HG   1 1 
        7 1499 1 1  2 LEU N    N  -5.786  -8.087   7.760 1.00 . A A .  2 LEU N    1 1 
        7 1500 1 1  2 LEU O    O  -5.552  -7.785   4.276 1.00 . A A .  2 LEU O    1 1 
        7 1501 1 1  3 TYR C    C  -4.575  -4.886   4.570 1.00 . A A .  3 TYR C    1 1 
        7 1502 1 1  3 TYR CA   C  -6.060  -5.126   4.821 1.00 . A A .  3 TYR CA   1 1 
        7 1503 1 1  3 TYR CB   C  -6.693  -3.856   5.393 1.00 . A A .  3 TYR CB   1 1 
        7 1504 1 1  3 TYR CD1  C  -8.726  -4.654   6.649 1.00 . A A .  3 TYR CD1  1 1 
        7 1505 1 1  3 TYR CD2  C  -9.032  -3.603   4.486 1.00 . A A .  3 TYR CD2  1 1 
        7 1506 1 1  3 TYR CE1  C -10.111  -4.825   6.762 1.00 . A A .  3 TYR CE1  1 1 
        7 1507 1 1  3 TYR CE2  C -10.417  -3.774   4.597 1.00 . A A .  3 TYR CE2  1 1 
        7 1508 1 1  3 TYR CG   C  -8.186  -4.043   5.512 1.00 . A A .  3 TYR CG   1 1 
        7 1509 1 1  3 TYR CZ   C -10.957  -4.385   5.737 1.00 . A A .  3 TYR CZ   1 1 
        7 1510 1 1  3 TYR H    H  -6.588  -6.055   6.652 1.00 . A A .  3 TYR H    1 1 
        7 1511 1 1  3 TYR HA   H  -6.543  -5.365   3.884 1.00 . A A .  3 TYR HA   1 1 
        7 1512 1 1  3 TYR HB2  H  -6.277  -3.655   6.369 1.00 . A A .  3 TYR HB2  1 1 
        7 1513 1 1  3 TYR HB3  H  -6.487  -3.024   4.736 1.00 . A A .  3 TYR HB3  1 1 
        7 1514 1 1  3 TYR HD1  H  -8.075  -4.994   7.441 1.00 . A A .  3 TYR HD1  1 1 
        7 1515 1 1  3 TYR HD2  H  -8.614  -3.131   3.608 1.00 . A A .  3 TYR HD2  1 1 
        7 1516 1 1  3 TYR HE1  H -10.527  -5.296   7.639 1.00 . A A .  3 TYR HE1  1 1 
        7 1517 1 1  3 TYR HE2  H -11.069  -3.435   3.807 1.00 . A A .  3 TYR HE2  1 1 
        7 1518 1 1  3 TYR HH   H -12.593  -4.214   6.705 1.00 . A A .  3 TYR HH   1 1 
        7 1519 1 1  3 TYR N    N  -6.249  -6.234   5.750 1.00 . A A .  3 TYR N    1 1 
        7 1520 1 1  3 TYR O    O  -3.762  -4.940   5.491 1.00 . A A .  3 TYR O    1 1 
        7 1521 1 1  3 TYR OH   O -12.321  -4.553   5.848 1.00 . A A .  3 TYR OH   1 1 
        7 1522 1 1  4 GLU C    C  -2.430  -2.954   3.311 1.00 . A A .  4 GLU C    1 1 
        7 1523 1 1  4 GLU CA   C  -2.840  -4.376   2.947 1.00 . A A .  4 GLU CA   1 1 
        7 1524 1 1  4 GLU CB   C  -2.652  -4.592   1.444 1.00 . A A .  4 GLU CB   1 1 
        7 1525 1 1  4 GLU CD   C  -2.754  -6.286  -0.394 1.00 . A A .  4 GLU CD   1 1 
        7 1526 1 1  4 GLU CG   C  -2.834  -6.076   1.114 1.00 . A A .  4 GLU CG   1 1 
        7 1527 1 1  4 GLU H    H  -4.922  -4.593   2.620 1.00 . A A .  4 GLU H    1 1 
        7 1528 1 1  4 GLU HA   H  -2.208  -5.071   3.480 1.00 . A A .  4 GLU HA   1 1 
        7 1529 1 1  4 GLU HB2  H  -3.384  -4.011   0.903 1.00 . A A .  4 GLU HB2  1 1 
        7 1530 1 1  4 GLU HB3  H  -1.659  -4.281   1.156 1.00 . A A .  4 GLU HB3  1 1 
        7 1531 1 1  4 GLU HG2  H  -2.056  -6.649   1.597 1.00 . A A .  4 GLU HG2  1 1 
        7 1532 1 1  4 GLU HG3  H  -3.798  -6.408   1.471 1.00 . A A .  4 GLU HG3  1 1 
        7 1533 1 1  4 GLU N    N  -4.230  -4.621   3.314 1.00 . A A .  4 GLU N    1 1 
        7 1534 1 1  4 GLU O    O  -3.114  -1.991   2.964 1.00 . A A .  4 GLU O    1 1 
        7 1535 1 1  4 GLU OE1  O  -2.542  -5.312  -1.098 1.00 . A A .  4 GLU OE1  1 1 
        7 1536 1 1  4 GLU OE2  O  -2.908  -7.418  -0.824 1.00 . A A .  4 GLU OE2  1 1 
        7 1537 1 1  5 ASN C    C   0.079  -0.919   3.338 1.00 . A A .  5 ASN C    1 1 
        7 1538 1 1  5 ASN CA   C  -0.810  -1.513   4.425 1.00 . A A .  5 ASN CA   1 1 
        7 1539 1 1  5 ASN CB   C  -0.010  -1.643   5.720 1.00 . A A .  5 ASN CB   1 1 
        7 1540 1 1  5 ASN CG   C  -0.942  -1.976   6.880 1.00 . A A .  5 ASN CG   1 1 
        7 1541 1 1  5 ASN H    H  -0.803  -3.629   4.264 1.00 . A A .  5 ASN H    1 1 
        7 1542 1 1  5 ASN HA   H  -1.647  -0.851   4.596 1.00 . A A .  5 ASN HA   1 1 
        7 1543 1 1  5 ASN HB2  H   0.723  -2.429   5.612 1.00 . A A .  5 ASN HB2  1 1 
        7 1544 1 1  5 ASN HB3  H   0.494  -0.709   5.925 1.00 . A A .  5 ASN HB3  1 1 
        7 1545 1 1  5 ASN HD21 H   0.507  -2.702   8.026 1.00 . A A .  5 ASN HD21 1 1 
        7 1546 1 1  5 ASN HD22 H  -1.045  -2.738   8.711 1.00 . A A .  5 ASN HD22 1 1 
        7 1547 1 1  5 ASN N    N  -1.307  -2.826   4.016 1.00 . A A .  5 ASN N    1 1 
        7 1548 1 1  5 ASN ND2  N  -0.453  -2.517   7.963 1.00 . A A .  5 ASN ND2  1 1 
        7 1549 1 1  5 ASN O    O   1.018  -1.564   2.870 1.00 . A A .  5 ASN O    1 1 
        7 1550 1 1  5 ASN OD1  O  -2.147  -1.741   6.798 1.00 . A A .  5 ASN OD1  1 1 
        7 1551 1 1  6 LYS C    C   1.846   1.565   2.505 1.00 . A A .  6 LYS C    1 1 
        7 1552 1 1  6 LYS CA   C   0.565   0.987   1.910 1.00 . A A .  6 LYS CA   1 1 
        7 1553 1 1  6 LYS CB   C  -0.245   2.134   1.304 1.00 . A A .  6 LYS CB   1 1 
        7 1554 1 1  6 LYS CD   C  -2.531   2.706   0.448 1.00 . A A .  6 LYS CD   1 1 
        7 1555 1 1  6 LYS CE   C  -3.815   2.141  -0.161 1.00 . A A .  6 LYS CE   1 1 
        7 1556 1 1  6 LYS CG   C  -1.506   1.582   0.628 1.00 . A A .  6 LYS CG   1 1 
        7 1557 1 1  6 LYS H    H  -0.977   0.782   3.351 1.00 . A A .  6 LYS H    1 1 
        7 1558 1 1  6 LYS HA   H   0.802   0.278   1.137 1.00 . A A .  6 LYS HA   1 1 
        7 1559 1 1  6 LYS HB2  H  -0.524   2.826   2.088 1.00 . A A .  6 LYS HB2  1 1 
        7 1560 1 1  6 LYS HB3  H   0.361   2.653   0.572 1.00 . A A .  6 LYS HB3  1 1 
        7 1561 1 1  6 LYS HD2  H  -2.754   3.146   1.411 1.00 . A A .  6 LYS HD2  1 1 
        7 1562 1 1  6 LYS HD3  H  -2.127   3.462  -0.206 1.00 . A A .  6 LYS HD3  1 1 
        7 1563 1 1  6 LYS HE2  H  -4.075   1.218   0.333 1.00 . A A .  6 LYS HE2  1 1 
        7 1564 1 1  6 LYS HE3  H  -4.616   2.854  -0.034 1.00 . A A .  6 LYS HE3  1 1 
        7 1565 1 1  6 LYS HG2  H  -1.247   1.174  -0.339 1.00 . A A .  6 LYS HG2  1 1 
        7 1566 1 1  6 LYS HG3  H  -1.937   0.804   1.243 1.00 . A A .  6 LYS HG3  1 1 
        7 1567 1 1  6 LYS HZ1  H  -4.269   2.463  -2.167 1.00 . A A .  6 LYS HZ1  1 1 
        7 1568 1 1  6 LYS HZ2  H  -3.775   0.879  -1.818 1.00 . A A .  6 LYS HZ2  1 1 
        7 1569 1 1  6 LYS HZ3  H  -2.630   2.134  -1.873 1.00 . A A .  6 LYS HZ3  1 1 
        7 1570 1 1  6 LYS N    N  -0.218   0.315   2.942 1.00 . A A .  6 LYS N    1 1 
        7 1571 1 1  6 LYS NZ   N  -3.606   1.885  -1.615 1.00 . A A .  6 LYS NZ   1 1 
        7 1572 1 1  6 LYS O    O   1.862   1.954   3.673 1.00 . A A .  6 LYS O    1 1 
        7 1573 1 1  7 PRO C    C   4.117   3.779   1.992 1.00 . A A .  7 PRO C    1 1 
        7 1574 1 1  7 PRO CA   C   4.170   2.274   2.219 1.00 . A A .  7 PRO CA   1 1 
        7 1575 1 1  7 PRO CB   C   5.193   1.601   1.318 1.00 . A A .  7 PRO CB   1 1 
        7 1576 1 1  7 PRO CD   C   3.039   1.266   0.318 1.00 . A A .  7 PRO CD   1 1 
        7 1577 1 1  7 PRO CG   C   4.505   1.605   0.000 1.00 . A A .  7 PRO CG   1 1 
        7 1578 1 1  7 PRO HA   H   4.352   2.032   3.253 1.00 . A A .  7 PRO HA   1 1 
        7 1579 1 1  7 PRO HB2  H   6.116   2.159   1.283 1.00 . A A .  7 PRO HB2  1 1 
        7 1580 1 1  7 PRO HB3  H   5.373   0.585   1.636 1.00 . A A .  7 PRO HB3  1 1 
        7 1581 1 1  7 PRO HD2  H   2.371   1.836  -0.318 1.00 . A A .  7 PRO HD2  1 1 
        7 1582 1 1  7 PRO HD3  H   2.867   0.208   0.214 1.00 . A A .  7 PRO HD3  1 1 
        7 1583 1 1  7 PRO HG2  H   4.581   2.592  -0.447 1.00 . A A .  7 PRO HG2  1 1 
        7 1584 1 1  7 PRO HG3  H   4.926   0.857  -0.653 1.00 . A A .  7 PRO HG3  1 1 
        7 1585 1 1  7 PRO N    N   2.903   1.678   1.734 1.00 . A A .  7 PRO N    1 1 
        7 1586 1 1  7 PRO O    O   3.164   4.435   2.413 1.00 . A A .  7 PRO O    1 1 
        7 1587 1 1  8 ARG C    C   4.219   5.949  -0.275 1.00 . A A .  8 ARG C    1 1 
        7 1588 1 1  8 ARG CA   C   5.075   5.746   0.964 1.00 . A A .  8 ARG CA   1 1 
        7 1589 1 1  8 ARG CB   C   6.496   6.274   0.734 1.00 . A A .  8 ARG CB   1 1 
        7 1590 1 1  8 ARG CD   C   7.868   8.297   0.216 1.00 . A A .  8 ARG CD   1 1 
        7 1591 1 1  8 ARG CG   C   6.453   7.784   0.495 1.00 . A A .  8 ARG CG   1 1 
        7 1592 1 1  8 ARG CZ   C   8.680   9.052   2.377 1.00 . A A .  8 ARG CZ   1 1 
        7 1593 1 1  8 ARG H    H   5.804   3.763   0.914 1.00 . A A .  8 ARG H    1 1 
        7 1594 1 1  8 ARG HA   H   4.622   6.277   1.785 1.00 . A A .  8 ARG HA   1 1 
        7 1595 1 1  8 ARG HB2  H   7.101   6.065   1.605 1.00 . A A .  8 ARG HB2  1 1 
        7 1596 1 1  8 ARG HB3  H   6.926   5.787  -0.128 1.00 . A A .  8 ARG HB3  1 1 
        7 1597 1 1  8 ARG HD2  H   8.299   7.730  -0.595 1.00 . A A .  8 ARG HD2  1 1 
        7 1598 1 1  8 ARG HD3  H   7.821   9.340  -0.063 1.00 . A A .  8 ARG HD3  1 1 
        7 1599 1 1  8 ARG HE   H   9.287   7.365   1.486 1.00 . A A .  8 ARG HE   1 1 
        7 1600 1 1  8 ARG HG2  H   5.819   7.999  -0.352 1.00 . A A .  8 ARG HG2  1 1 
        7 1601 1 1  8 ARG HG3  H   6.061   8.277   1.373 1.00 . A A .  8 ARG HG3  1 1 
        7 1602 1 1  8 ARG HH11 H   7.319  10.211   1.477 1.00 . A A .  8 ARG HH11 1 1 
        7 1603 1 1  8 ARG HH12 H   7.885  10.776   3.013 1.00 . A A .  8 ARG HH12 1 1 
        7 1604 1 1  8 ARG HH21 H  10.034   8.099   3.503 1.00 . A A .  8 ARG HH21 1 1 
        7 1605 1 1  8 ARG HH22 H   9.421   9.579   4.162 1.00 . A A .  8 ARG HH22 1 1 
        7 1606 1 1  8 ARG N    N   5.096   4.326   1.279 1.00 . A A .  8 ARG N    1 1 
        7 1607 1 1  8 ARG NE   N   8.701   8.147   1.405 1.00 . A A .  8 ARG NE   1 1 
        7 1608 1 1  8 ARG NH1  N   7.901  10.095   2.282 1.00 . A A .  8 ARG NH1  1 1 
        7 1609 1 1  8 ARG NH2  N   9.438   8.899   3.429 1.00 . A A .  8 ARG NH2  1 1 
        7 1610 1 1  8 ARG O    O   3.037   6.278  -0.185 1.00 . A A .  8 ARG O    1 1 
        7 1611 1 1  9 ARG C    C   3.660   4.386  -3.099 1.00 . A A .  9 ARG C    1 1 
        7 1612 1 1  9 ARG CA   C   4.122   5.795  -2.707 1.00 . A A .  9 ARG CA   1 1 
        7 1613 1 1  9 ARG CB   C   5.064   6.343  -3.788 1.00 . A A .  9 ARG CB   1 1 
        7 1614 1 1  9 ARG CD   C   6.162   8.393  -4.701 1.00 . A A .  9 ARG CD   1 1 
        7 1615 1 1  9 ARG CG   C   5.175   7.865  -3.659 1.00 . A A .  9 ARG CG   1 1 
        7 1616 1 1  9 ARG CZ   C   8.507   8.028  -5.224 1.00 . A A .  9 ARG CZ   1 1 
        7 1617 1 1  9 ARG H    H   5.758   5.407  -1.429 1.00 . A A .  9 ARG H    1 1 
        7 1618 1 1  9 ARG HA   H   3.278   6.455  -2.603 1.00 . A A .  9 ARG HA   1 1 
        7 1619 1 1  9 ARG HB2  H   6.042   5.900  -3.668 1.00 . A A .  9 ARG HB2  1 1 
        7 1620 1 1  9 ARG HB3  H   4.675   6.097  -4.765 1.00 . A A .  9 ARG HB3  1 1 
        7 1621 1 1  9 ARG HD2  H   5.938   7.953  -5.661 1.00 . A A .  9 ARG HD2  1 1 
        7 1622 1 1  9 ARG HD3  H   6.066   9.468  -4.770 1.00 . A A .  9 ARG HD3  1 1 
        7 1623 1 1  9 ARG HE   H   7.732   7.839  -3.388 1.00 . A A .  9 ARG HE   1 1 
        7 1624 1 1  9 ARG HG2  H   4.206   8.312  -3.821 1.00 . A A .  9 ARG HG2  1 1 
        7 1625 1 1  9 ARG HG3  H   5.528   8.119  -2.671 1.00 . A A .  9 ARG HG3  1 1 
        7 1626 1 1  9 ARG HH11 H   7.320   8.556  -6.747 1.00 . A A .  9 ARG HH11 1 1 
        7 1627 1 1  9 ARG HH12 H   8.985   8.295  -7.149 1.00 . A A .  9 ARG HH12 1 1 
        7 1628 1 1  9 ARG HH21 H   9.920   7.503  -3.906 1.00 . A A .  9 ARG HH21 1 1 
        7 1629 1 1  9 ARG HH22 H  10.457   7.700  -5.541 1.00 . A A .  9 ARG HH22 1 1 
        7 1630 1 1  9 ARG N    N   4.825   5.699  -1.435 1.00 . A A .  9 ARG N    1 1 
        7 1631 1 1  9 ARG NE   N   7.530   8.053  -4.321 1.00 . A A .  9 ARG NE   1 1 
        7 1632 1 1  9 ARG NH1  N   8.251   8.316  -6.470 1.00 . A A .  9 ARG NH1  1 1 
        7 1633 1 1  9 ARG NH2  N   9.723   7.720  -4.862 1.00 . A A .  9 ARG NH2  1 1 
        7 1634 1 1  9 ARG O    O   4.488   3.565  -3.491 1.00 . A A .  9 ARG O    1 1 
        7 1635 1 1 10 PRO C    C   1.935   2.421  -4.815 1.00 . A A . 10 PRO C    1 1 
        7 1636 1 1 10 PRO CA   C   1.922   2.683  -3.308 1.00 . A A . 10 PRO CA   1 1 
        7 1637 1 1 10 PRO CB   C   0.500   2.621  -2.729 1.00 . A A . 10 PRO CB   1 1 
        7 1638 1 1 10 PRO CD   C   1.276   4.922  -2.534 1.00 . A A . 10 PRO CD   1 1 
        7 1639 1 1 10 PRO CG   C   0.027   4.043  -2.689 1.00 . A A . 10 PRO CG   1 1 
        7 1640 1 1 10 PRO HA   H   2.551   1.962  -2.802 1.00 . A A . 10 PRO HA   1 1 
        7 1641 1 1 10 PRO HB2  H  -0.144   2.020  -3.362 1.00 . A A . 10 PRO HB2  1 1 
        7 1642 1 1 10 PRO HB3  H   0.522   2.212  -1.728 1.00 . A A . 10 PRO HB3  1 1 
        7 1643 1 1 10 PRO HD2  H   1.193   5.797  -3.166 1.00 . A A . 10 PRO HD2  1 1 
        7 1644 1 1 10 PRO HD3  H   1.416   5.210  -1.502 1.00 . A A . 10 PRO HD3  1 1 
        7 1645 1 1 10 PRO HG2  H  -0.489   4.287  -3.611 1.00 . A A . 10 PRO HG2  1 1 
        7 1646 1 1 10 PRO HG3  H  -0.633   4.196  -1.848 1.00 . A A . 10 PRO HG3  1 1 
        7 1647 1 1 10 PRO N    N   2.391   4.056  -2.978 1.00 . A A . 10 PRO N    1 1 
        7 1648 1 1 10 PRO O    O   1.137   1.634  -5.325 1.00 . A A . 10 PRO O    1 1 
        7 1649 1 1 11 TYR C    C   1.588   2.974  -7.624 1.00 . A A . 11 TYR C    1 1 
        7 1650 1 1 11 TYR CA   C   2.960   2.924  -6.960 1.00 . A A . 11 TYR CA   1 1 
        7 1651 1 1 11 TYR CB   C   3.634   1.590  -7.283 1.00 . A A . 11 TYR CB   1 1 
        7 1652 1 1 11 TYR CD1  C   5.278   1.253  -5.400 1.00 . A A . 11 TYR CD1  1 1 
        7 1653 1 1 11 TYR CD2  C   6.114   1.940  -7.569 1.00 . A A . 11 TYR CD2  1 1 
        7 1654 1 1 11 TYR CE1  C   6.582   1.260  -4.894 1.00 . A A . 11 TYR CE1  1 1 
        7 1655 1 1 11 TYR CE2  C   7.419   1.947  -7.063 1.00 . A A . 11 TYR CE2  1 1 
        7 1656 1 1 11 TYR CG   C   5.042   1.593  -6.737 1.00 . A A . 11 TYR CG   1 1 
        7 1657 1 1 11 TYR CZ   C   7.654   1.607  -5.726 1.00 . A A . 11 TYR CZ   1 1 
        7 1658 1 1 11 TYR H    H   3.454   3.700  -5.053 1.00 . A A . 11 TYR H    1 1 
        7 1659 1 1 11 TYR HA   H   3.568   3.724  -7.356 1.00 . A A . 11 TYR HA   1 1 
        7 1660 1 1 11 TYR HB2  H   3.074   0.783  -6.830 1.00 . A A . 11 TYR HB2  1 1 
        7 1661 1 1 11 TYR HB3  H   3.665   1.450  -8.353 1.00 . A A . 11 TYR HB3  1 1 
        7 1662 1 1 11 TYR HD1  H   4.451   0.984  -4.758 1.00 . A A . 11 TYR HD1  1 1 
        7 1663 1 1 11 TYR HD2  H   5.933   2.202  -8.602 1.00 . A A . 11 TYR HD2  1 1 
        7 1664 1 1 11 TYR HE1  H   6.763   0.999  -3.862 1.00 . A A . 11 TYR HE1  1 1 
        7 1665 1 1 11 TYR HE2  H   8.246   2.215  -7.705 1.00 . A A . 11 TYR HE2  1 1 
        7 1666 1 1 11 TYR HH   H   9.343   2.455  -5.462 1.00 . A A . 11 TYR HH   1 1 
        7 1667 1 1 11 TYR N    N   2.846   3.087  -5.516 1.00 . A A . 11 TYR N    1 1 
        7 1668 1 1 11 TYR O    O   0.914   1.953  -7.758 1.00 . A A . 11 TYR O    1 1 
        7 1669 1 1 11 TYR OH   O   8.940   1.616  -5.227 1.00 . A A . 11 TYR OH   1 1 
        7 1670 1 1 12 ILE C    C  -0.101   3.655 -10.069 1.00 . A A . 12 ILE C    1 1 
        7 1671 1 1 12 ILE CA   C  -0.104   4.342  -8.706 1.00 . A A . 12 ILE CA   1 1 
        7 1672 1 1 12 ILE CB   C  -0.405   5.836  -8.876 1.00 . A A . 12 ILE CB   1 1 
        7 1673 1 1 12 ILE CD1  C  -2.859   5.563  -8.326 1.00 . A A . 12 ILE CD1  1 1 
        7 1674 1 1 12 ILE CG1  C  -1.844   6.027  -9.382 1.00 . A A . 12 ILE CG1  1 1 
        7 1675 1 1 12 ILE CG2  C   0.571   6.442  -9.888 1.00 . A A . 12 ILE CG2  1 1 
        7 1676 1 1 12 ILE H    H   1.768   4.946  -7.919 1.00 . A A . 12 ILE H    1 1 
        7 1677 1 1 12 ILE HA   H  -0.871   3.898  -8.091 1.00 . A A . 12 ILE HA   1 1 
        7 1678 1 1 12 ILE HB   H  -0.286   6.335  -7.925 1.00 . A A . 12 ILE HB   1 1 
        7 1679 1 1 12 ILE HD11 H  -3.767   6.138  -8.428 1.00 . A A . 12 ILE HD11 1 1 
        7 1680 1 1 12 ILE HD12 H  -2.454   5.707  -7.333 1.00 . A A . 12 ILE HD12 1 1 
        7 1681 1 1 12 ILE HD13 H  -3.082   4.516  -8.473 1.00 . A A . 12 ILE HD13 1 1 
        7 1682 1 1 12 ILE HG12 H  -2.009   7.071  -9.599 1.00 . A A . 12 ILE HG12 1 1 
        7 1683 1 1 12 ILE HG13 H  -1.984   5.450 -10.285 1.00 . A A . 12 ILE HG13 1 1 
        7 1684 1 1 12 ILE HG21 H   0.542   7.518  -9.816 1.00 . A A . 12 ILE HG21 1 1 
        7 1685 1 1 12 ILE HG22 H   0.288   6.140 -10.886 1.00 . A A . 12 ILE HG22 1 1 
        7 1686 1 1 12 ILE HG23 H   1.571   6.093  -9.677 1.00 . A A . 12 ILE HG23 1 1 
        7 1687 1 1 12 ILE N    N   1.184   4.169  -8.047 1.00 . A A . 12 ILE N    1 1 
        7 1688 1 1 12 ILE O    O  -1.080   3.019 -10.458 1.00 . A A . 12 ILE O    1 1 
        7 1689 1 1 13 LEU C    C   1.284   1.669 -11.982 1.00 . A A . 13 LEU C    1 1 
        7 1690 1 1 13 LEU CA   C   1.133   3.183 -12.107 1.00 . A A . 13 LEU CA   1 1 
        7 1691 1 1 13 LEU CB   C   2.349   3.770 -12.835 1.00 . A A . 13 LEU CB   1 1 
        7 1692 1 1 13 LEU CD1  C   1.221   3.525 -15.082 1.00 . A A . 13 LEU CD1  1 1 
        7 1693 1 1 13 LEU CD2  C   3.717   3.764 -14.924 1.00 . A A . 13 LEU CD2  1 1 
        7 1694 1 1 13 LEU CG   C   2.470   3.181 -14.250 1.00 . A A . 13 LEU CG   1 1 
        7 1695 1 1 13 LEU H    H   1.756   4.311 -10.424 1.00 . A A . 13 LEU H    1 1 
        7 1696 1 1 13 LEU HA   H   0.243   3.401 -12.674 1.00 . A A . 13 LEU HA   1 1 
        7 1697 1 1 13 LEU HB2  H   2.237   4.843 -12.905 1.00 . A A . 13 LEU HB2  1 1 
        7 1698 1 1 13 LEU HB3  H   3.244   3.542 -12.277 1.00 . A A . 13 LEU HB3  1 1 
        7 1699 1 1 13 LEU HD11 H   1.471   3.522 -16.135 1.00 . A A . 13 LEU HD11 1 1 
        7 1700 1 1 13 LEU HD12 H   0.854   4.503 -14.805 1.00 . A A . 13 LEU HD12 1 1 
        7 1701 1 1 13 LEU HD13 H   0.451   2.789 -14.899 1.00 . A A . 13 LEU HD13 1 1 
        7 1702 1 1 13 LEU HD21 H   3.732   3.474 -15.964 1.00 . A A . 13 LEU HD21 1 1 
        7 1703 1 1 13 LEU HD22 H   4.601   3.388 -14.432 1.00 . A A . 13 LEU HD22 1 1 
        7 1704 1 1 13 LEU HD23 H   3.695   4.842 -14.852 1.00 . A A . 13 LEU HD23 1 1 
        7 1705 1 1 13 LEU HG   H   2.568   2.107 -14.185 1.00 . A A . 13 LEU HG   1 1 
        7 1706 1 1 13 LEU N    N   1.007   3.792 -10.786 1.00 . A A . 13 LEU N    1 1 
        7 1707 1 1 13 LEU O    O   1.885   1.232 -11.014 1.00 . A A . 13 LEU O    1 1 
        7 1708 1 1 13 LEU OXT  O   0.795   0.970 -12.853 1.00 . A A . 13 LEU OXT  1 1 
        8 1709 1 1  1 GLU C    C  -3.959  -9.314   7.561 1.00 . A A .  1 GLU C    1 1 
        8 1710 1 1  1 GLU CA   C  -4.036  -9.825   8.996 1.00 . A A .  1 GLU CA   1 1 
        8 1711 1 1  1 GLU CB   C  -4.506 -11.282   9.008 1.00 . A A .  1 GLU CB   1 1 
        8 1712 1 1  1 GLU CD   C  -3.925 -13.619   8.338 1.00 . A A .  1 GLU CD   1 1 
        8 1713 1 1  1 GLU CG   C  -3.476 -12.162   8.297 1.00 . A A .  1 GLU CG   1 1 
        8 1714 1 1  1 GLU H1   H  -5.516  -8.365   9.110 1.00 . A A .  1 GLU H1   1 1 
        8 1715 1 1  1 GLU H2   H  -4.485  -8.414  10.459 1.00 . A A .  1 GLU H2   1 1 
        8 1716 1 1  1 GLU H3   H  -5.679  -9.605  10.255 1.00 . A A .  1 GLU H3   1 1 
        8 1717 1 1  1 GLU HA   H  -3.062  -9.757   9.451 1.00 . A A .  1 GLU HA   1 1 
        8 1718 1 1  1 GLU HB2  H  -4.620 -11.613  10.030 1.00 . A A .  1 GLU HB2  1 1 
        8 1719 1 1  1 GLU HB3  H  -5.453 -11.357   8.497 1.00 . A A .  1 GLU HB3  1 1 
        8 1720 1 1  1 GLU HG2  H  -3.379 -11.843   7.270 1.00 . A A .  1 GLU HG2  1 1 
        8 1721 1 1  1 GLU HG3  H  -2.521 -12.069   8.793 1.00 . A A .  1 GLU HG3  1 1 
        8 1722 1 1  1 GLU N    N  -5.001  -8.989   9.763 1.00 . A A .  1 GLU N    1 1 
        8 1723 1 1  1 GLU O    O  -2.947  -9.484   6.882 1.00 . A A .  1 GLU O    1 1 
        8 1724 1 1  1 GLU OE1  O  -4.815 -13.921   9.115 1.00 . A A .  1 GLU OE1  1 1 
        8 1725 1 1  1 GLU OE2  O  -3.373 -14.410   7.590 1.00 . A A .  1 GLU OE2  1 1 
        8 1726 1 1  2 LEU C    C  -4.296  -6.868   5.652 1.00 . A A .  2 LEU C    1 1 
        8 1727 1 1  2 LEU CA   C  -5.101  -8.160   5.755 1.00 . A A .  2 LEU CA   1 1 
        8 1728 1 1  2 LEU CB   C  -6.557  -7.892   5.376 1.00 . A A .  2 LEU CB   1 1 
        8 1729 1 1  2 LEU CD1  C  -8.858  -8.860   5.300 1.00 . A A .  2 LEU CD1  1 1 
        8 1730 1 1  2 LEU CD2  C  -6.889 -10.298   4.715 1.00 . A A .  2 LEU CD2  1 1 
        8 1731 1 1  2 LEU CG   C  -7.389  -9.156   5.616 1.00 . A A .  2 LEU CG   1 1 
        8 1732 1 1  2 LEU H    H  -5.816  -8.591   7.698 1.00 . A A .  2 LEU H    1 1 
        8 1733 1 1  2 LEU HA   H  -4.686  -8.885   5.071 1.00 . A A .  2 LEU HA   1 1 
        8 1734 1 1  2 LEU HB2  H  -6.944  -7.084   5.979 1.00 . A A .  2 LEU HB2  1 1 
        8 1735 1 1  2 LEU HB3  H  -6.612  -7.621   4.332 1.00 . A A .  2 LEU HB3  1 1 
        8 1736 1 1  2 LEU HD11 H  -9.180  -7.996   5.863 1.00 . A A .  2 LEU HD11 1 1 
        8 1737 1 1  2 LEU HD12 H  -9.463  -9.712   5.571 1.00 . A A .  2 LEU HD12 1 1 
        8 1738 1 1  2 LEU HD13 H  -8.966  -8.663   4.244 1.00 . A A .  2 LEU HD13 1 1 
        8 1739 1 1  2 LEU HD21 H  -6.608  -9.904   3.749 1.00 . A A .  2 LEU HD21 1 1 
        8 1740 1 1  2 LEU HD22 H  -7.671 -11.032   4.590 1.00 . A A .  2 LEU HD22 1 1 
        8 1741 1 1  2 LEU HD23 H  -6.033 -10.768   5.176 1.00 . A A .  2 LEU HD23 1 1 
        8 1742 1 1  2 LEU HG   H  -7.298  -9.449   6.654 1.00 . A A .  2 LEU HG   1 1 
        8 1743 1 1  2 LEU N    N  -5.040  -8.693   7.110 1.00 . A A .  2 LEU N    1 1 
        8 1744 1 1  2 LEU O    O  -3.681  -6.431   6.624 1.00 . A A .  2 LEU O    1 1 
        8 1745 1 1  3 TYR C    C  -3.977  -3.977   5.281 1.00 . A A .  3 TYR C    1 1 
        8 1746 1 1  3 TYR CA   C  -3.565  -5.024   4.252 1.00 . A A .  3 TYR CA   1 1 
        8 1747 1 1  3 TYR CB   C  -3.842  -4.496   2.844 1.00 . A A .  3 TYR CB   1 1 
        8 1748 1 1  3 TYR CD1  C  -2.137  -5.601   1.351 1.00 . A A .  3 TYR CD1  1 1 
        8 1749 1 1  3 TYR CD2  C  -4.406  -6.458   1.368 1.00 . A A .  3 TYR CD2  1 1 
        8 1750 1 1  3 TYR CE1  C  -1.776  -6.575   0.411 1.00 . A A .  3 TYR CE1  1 1 
        8 1751 1 1  3 TYR CE2  C  -4.045  -7.432   0.429 1.00 . A A .  3 TYR CE2  1 1 
        8 1752 1 1  3 TYR CG   C  -3.452  -5.543   1.829 1.00 . A A .  3 TYR CG   1 1 
        8 1753 1 1  3 TYR CZ   C  -2.730  -7.490  -0.049 1.00 . A A .  3 TYR CZ   1 1 
        8 1754 1 1  3 TYR H    H  -4.807  -6.660   3.727 1.00 . A A .  3 TYR H    1 1 
        8 1755 1 1  3 TYR HA   H  -2.507  -5.220   4.352 1.00 . A A .  3 TYR HA   1 1 
        8 1756 1 1  3 TYR HB2  H  -4.894  -4.272   2.745 1.00 . A A .  3 TYR HB2  1 1 
        8 1757 1 1  3 TYR HB3  H  -3.265  -3.599   2.675 1.00 . A A .  3 TYR HB3  1 1 
        8 1758 1 1  3 TYR HD1  H  -1.401  -4.895   1.706 1.00 . A A .  3 TYR HD1  1 1 
        8 1759 1 1  3 TYR HD2  H  -5.419  -6.412   1.737 1.00 . A A .  3 TYR HD2  1 1 
        8 1760 1 1  3 TYR HE1  H  -0.763  -6.620   0.041 1.00 . A A .  3 TYR HE1  1 1 
        8 1761 1 1  3 TYR HE2  H  -4.781  -8.136   0.074 1.00 . A A .  3 TYR HE2  1 1 
        8 1762 1 1  3 TYR HH   H  -2.796  -8.232  -1.808 1.00 . A A .  3 TYR HH   1 1 
        8 1763 1 1  3 TYR N    N  -4.302  -6.265   4.468 1.00 . A A .  3 TYR N    1 1 
        8 1764 1 1  3 TYR O    O  -5.018  -3.334   5.145 1.00 . A A .  3 TYR O    1 1 
        8 1765 1 1  3 TYR OH   O  -2.376  -8.452  -0.973 1.00 . A A .  3 TYR OH   1 1 
        8 1766 1 1  4 GLU C    C  -3.359  -1.422   6.824 1.00 . A A .  4 GLU C    1 1 
        8 1767 1 1  4 GLU CA   C  -3.438  -2.846   7.364 1.00 . A A .  4 GLU CA   1 1 
        8 1768 1 1  4 GLU CB   C  -2.438  -3.021   8.511 1.00 . A A .  4 GLU CB   1 1 
        8 1769 1 1  4 GLU CD   C  -1.835  -2.280  10.825 1.00 . A A .  4 GLU CD   1 1 
        8 1770 1 1  4 GLU CG   C  -2.776  -2.051   9.647 1.00 . A A .  4 GLU CG   1 1 
        8 1771 1 1  4 GLU H    H  -2.341  -4.359   6.366 1.00 . A A .  4 GLU H    1 1 
        8 1772 1 1  4 GLU HA   H  -4.434  -3.023   7.743 1.00 . A A .  4 GLU HA   1 1 
        8 1773 1 1  4 GLU HB2  H  -2.488  -4.036   8.878 1.00 . A A .  4 GLU HB2  1 1 
        8 1774 1 1  4 GLU HB3  H  -1.441  -2.817   8.151 1.00 . A A .  4 GLU HB3  1 1 
        8 1775 1 1  4 GLU HG2  H  -2.668  -1.034   9.296 1.00 . A A .  4 GLU HG2  1 1 
        8 1776 1 1  4 GLU HG3  H  -3.794  -2.214   9.966 1.00 . A A .  4 GLU HG3  1 1 
        8 1777 1 1  4 GLU N    N  -3.154  -3.815   6.312 1.00 . A A .  4 GLU N    1 1 
        8 1778 1 1  4 GLU O    O  -4.188  -0.576   7.161 1.00 . A A .  4 GLU O    1 1 
        8 1779 1 1  4 GLU OE1  O  -0.861  -2.992  10.649 1.00 . A A .  4 GLU OE1  1 1 
        8 1780 1 1  4 GLU OE2  O  -2.104  -1.742  11.886 1.00 . A A .  4 GLU OE2  1 1 
        8 1781 1 1  5 ASN C    C  -1.268   0.132   4.204 1.00 . A A .  5 ASN C    1 1 
        8 1782 1 1  5 ASN CA   C  -2.186   0.171   5.423 1.00 . A A .  5 ASN CA   1 1 
        8 1783 1 1  5 ASN CB   C  -1.594   1.114   6.473 1.00 . A A .  5 ASN CB   1 1 
        8 1784 1 1  5 ASN CG   C  -1.647   2.553   5.975 1.00 . A A .  5 ASN CG   1 1 
        8 1785 1 1  5 ASN H    H  -1.722  -1.870   5.761 1.00 . A A .  5 ASN H    1 1 
        8 1786 1 1  5 ASN HA   H  -3.150   0.551   5.121 1.00 . A A .  5 ASN HA   1 1 
        8 1787 1 1  5 ASN HB2  H  -2.162   1.030   7.389 1.00 . A A .  5 ASN HB2  1 1 
        8 1788 1 1  5 ASN HB3  H  -0.566   0.838   6.663 1.00 . A A .  5 ASN HB3  1 1 
        8 1789 1 1  5 ASN HD21 H   0.081   3.060   6.811 1.00 . A A .  5 ASN HD21 1 1 
        8 1790 1 1  5 ASN HD22 H  -0.700   4.299   5.953 1.00 . A A .  5 ASN HD22 1 1 
        8 1791 1 1  5 ASN N    N  -2.356  -1.160   5.992 1.00 . A A .  5 ASN N    1 1 
        8 1792 1 1  5 ASN ND2  N  -0.674   3.373   6.270 1.00 . A A .  5 ASN ND2  1 1 
        8 1793 1 1  5 ASN O    O  -0.569  -0.854   3.970 1.00 . A A .  5 ASN O    1 1 
        8 1794 1 1  5 ASN OD1  O  -2.596   2.942   5.296 1.00 . A A .  5 ASN OD1  1 1 
        8 1795 1 1  6 LYS C    C   0.999   1.644   2.649 1.00 . A A .  6 LYS C    1 1 
        8 1796 1 1  6 LYS CA   C  -0.435   1.314   2.248 1.00 . A A .  6 LYS CA   1 1 
        8 1797 1 1  6 LYS CB   C  -0.968   2.428   1.336 1.00 . A A .  6 LYS CB   1 1 
        8 1798 1 1  6 LYS CD   C  -2.782   3.059  -0.297 1.00 . A A .  6 LYS CD   1 1 
        8 1799 1 1  6 LYS CE   C  -3.682   3.977   0.540 1.00 . A A .  6 LYS CE   1 1 
        8 1800 1 1  6 LYS CG   C  -2.206   1.931   0.578 1.00 . A A .  6 LYS CG   1 1 
        8 1801 1 1  6 LYS H    H  -1.849   1.972   3.680 1.00 . A A .  6 LYS H    1 1 
        8 1802 1 1  6 LYS HA   H  -0.462   0.376   1.720 1.00 . A A .  6 LYS HA   1 1 
        8 1803 1 1  6 LYS HB2  H  -1.234   3.281   1.941 1.00 . A A .  6 LYS HB2  1 1 
        8 1804 1 1  6 LYS HB3  H  -0.205   2.720   0.626 1.00 . A A .  6 LYS HB3  1 1 
        8 1805 1 1  6 LYS HD2  H  -1.972   3.637  -0.720 1.00 . A A .  6 LYS HD2  1 1 
        8 1806 1 1  6 LYS HD3  H  -3.365   2.626  -1.098 1.00 . A A .  6 LYS HD3  1 1 
        8 1807 1 1  6 LYS HE2  H  -4.428   3.387   1.051 1.00 . A A .  6 LYS HE2  1 1 
        8 1808 1 1  6 LYS HE3  H  -3.084   4.507   1.266 1.00 . A A .  6 LYS HE3  1 1 
        8 1809 1 1  6 LYS HG2  H  -1.926   1.098  -0.051 1.00 . A A .  6 LYS HG2  1 1 
        8 1810 1 1  6 LYS HG3  H  -2.953   1.606   1.288 1.00 . A A .  6 LYS HG3  1 1 
        8 1811 1 1  6 LYS HZ1  H  -4.732   4.464  -1.189 1.00 . A A .  6 LYS HZ1  1 1 
        8 1812 1 1  6 LYS HZ2  H  -3.673   5.679  -0.661 1.00 . A A .  6 LYS HZ2  1 1 
        8 1813 1 1  6 LYS HZ3  H  -5.138   5.416   0.157 1.00 . A A .  6 LYS HZ3  1 1 
        8 1814 1 1  6 LYS N    N  -1.273   1.218   3.438 1.00 . A A .  6 LYS N    1 1 
        8 1815 1 1  6 LYS NZ   N  -4.357   4.958  -0.356 1.00 . A A .  6 LYS NZ   1 1 
        8 1816 1 1  6 LYS O    O   1.224   2.251   3.695 1.00 . A A .  6 LYS O    1 1 
        8 1817 1 1  7 PRO C    C   3.692   3.017   1.636 1.00 . A A .  7 PRO C    1 1 
        8 1818 1 1  7 PRO CA   C   3.389   1.612   2.135 1.00 . A A .  7 PRO CA   1 1 
        8 1819 1 1  7 PRO CB   C   4.129   0.551   1.332 1.00 . A A .  7 PRO CB   1 1 
        8 1820 1 1  7 PRO CD   C   1.858   0.571   0.554 1.00 . A A .  7 PRO CD   1 1 
        8 1821 1 1  7 PRO CG   C   3.318   0.461   0.089 1.00 . A A .  7 PRO CG   1 1 
        8 1822 1 1  7 PRO HA   H   3.602   1.513   3.187 1.00 . A A .  7 PRO HA   1 1 
        8 1823 1 1  7 PRO HB2  H   5.143   0.858   1.121 1.00 . A A .  7 PRO HB2  1 1 
        8 1824 1 1  7 PRO HB3  H   4.116  -0.395   1.850 1.00 . A A .  7 PRO HB3  1 1 
        8 1825 1 1  7 PRO HD2  H   1.275   1.135  -0.163 1.00 . A A .  7 PRO HD2  1 1 
        8 1826 1 1  7 PRO HD3  H   1.437  -0.409   0.710 1.00 . A A .  7 PRO HD3  1 1 
        8 1827 1 1  7 PRO HG2  H   3.570   1.288  -0.569 1.00 . A A .  7 PRO HG2  1 1 
        8 1828 1 1  7 PRO HG3  H   3.481  -0.483  -0.407 1.00 . A A .  7 PRO HG3  1 1 
        8 1829 1 1  7 PRO N    N   1.972   1.296   1.841 1.00 . A A .  7 PRO N    1 1 
        8 1830 1 1  7 PRO O    O   3.095   3.985   2.107 1.00 . A A .  7 PRO O    1 1 
        8 1831 1 1  8 ARG C    C   3.807   4.715  -0.993 1.00 . A A .  8 ARG C    1 1 
        8 1832 1 1  8 ARG CA   C   4.860   4.435   0.069 1.00 . A A .  8 ARG CA   1 1 
        8 1833 1 1  8 ARG CB   C   6.277   4.453  -0.522 1.00 . A A .  8 ARG CB   1 1 
        8 1834 1 1  8 ARG CD   C   8.088   5.896  -1.464 1.00 . A A .  8 ARG CD   1 1 
        8 1835 1 1  8 ARG CG   C   6.628   5.866  -1.008 1.00 . A A .  8 ARG CG   1 1 
        8 1836 1 1  8 ARG CZ   C  10.291   5.630  -0.474 1.00 . A A .  8 ARG CZ   1 1 
        8 1837 1 1  8 ARG H    H   4.979   2.330   0.257 1.00 . A A .  8 ARG H    1 1 
        8 1838 1 1  8 ARG HA   H   4.782   5.183   0.839 1.00 . A A .  8 ARG HA   1 1 
        8 1839 1 1  8 ARG HB2  H   6.984   4.151   0.237 1.00 . A A .  8 ARG HB2  1 1 
        8 1840 1 1  8 ARG HB3  H   6.332   3.764  -1.352 1.00 . A A .  8 ARG HB3  1 1 
        8 1841 1 1  8 ARG HD2  H   8.256   5.107  -2.180 1.00 . A A .  8 ARG HD2  1 1 
        8 1842 1 1  8 ARG HD3  H   8.298   6.849  -1.926 1.00 . A A .  8 ARG HD3  1 1 
        8 1843 1 1  8 ARG HE   H   8.588   5.628   0.578 1.00 . A A .  8 ARG HE   1 1 
        8 1844 1 1  8 ARG HG2  H   5.990   6.139  -1.833 1.00 . A A .  8 ARG HG2  1 1 
        8 1845 1 1  8 ARG HG3  H   6.493   6.566  -0.198 1.00 . A A .  8 ARG HG3  1 1 
        8 1846 1 1  8 ARG HH11 H  10.233   5.856  -2.462 1.00 . A A .  8 ARG HH11 1 1 
        8 1847 1 1  8 ARG HH12 H  11.812   5.669  -1.774 1.00 . A A .  8 ARG HH12 1 1 
        8 1848 1 1  8 ARG HH21 H  10.655   5.385   1.480 1.00 . A A .  8 ARG HH21 1 1 
        8 1849 1 1  8 ARG HH22 H  12.050   5.399   0.455 1.00 . A A .  8 ARG HH22 1 1 
        8 1850 1 1  8 ARG N    N   4.567   3.132   0.645 1.00 . A A .  8 ARG N    1 1 
        8 1851 1 1  8 ARG NE   N   8.973   5.704  -0.320 1.00 . A A .  8 ARG NE   1 1 
        8 1852 1 1  8 ARG NH1  N  10.820   5.727  -1.663 1.00 . A A .  8 ARG NH1  1 1 
        8 1853 1 1  8 ARG NH2  N  11.059   5.458   0.568 1.00 . A A .  8 ARG NH2  1 1 
        8 1854 1 1  8 ARG O    O   2.636   4.925  -0.675 1.00 . A A .  8 ARG O    1 1 
        8 1855 1 1  9 ARG C    C   2.874   3.453  -3.850 1.00 . A A .  9 ARG C    1 1 
        8 1856 1 1  9 ARG CA   C   3.286   4.845  -3.362 1.00 . A A .  9 ARG CA   1 1 
        8 1857 1 1  9 ARG CB   C   3.974   5.621  -4.496 1.00 . A A .  9 ARG CB   1 1 
        8 1858 1 1  9 ARG CD   C   2.643   7.760  -4.684 1.00 . A A .  9 ARG CD   1 1 
        8 1859 1 1  9 ARG CG   C   3.957   7.132  -4.195 1.00 . A A .  9 ARG CG   1 1 
        8 1860 1 1  9 ARG CZ   C   1.175   9.568  -3.997 1.00 . A A .  9 ARG CZ   1 1 
        8 1861 1 1  9 ARG H    H   5.148   4.446  -2.449 1.00 . A A .  9 ARG H    1 1 
        8 1862 1 1  9 ARG HA   H   2.424   5.394  -3.017 1.00 . A A .  9 ARG HA   1 1 
        8 1863 1 1  9 ARG HB2  H   4.998   5.284  -4.583 1.00 . A A .  9 ARG HB2  1 1 
        8 1864 1 1  9 ARG HB3  H   3.459   5.432  -5.428 1.00 . A A .  9 ARG HB3  1 1 
        8 1865 1 1  9 ARG HD2  H   2.721   7.978  -5.738 1.00 . A A .  9 ARG HD2  1 1 
        8 1866 1 1  9 ARG HD3  H   1.828   7.067  -4.524 1.00 . A A .  9 ARG HD3  1 1 
        8 1867 1 1  9 ARG HE   H   3.089   9.413  -3.433 1.00 . A A .  9 ARG HE   1 1 
        8 1868 1 1  9 ARG HG2  H   4.057   7.293  -3.131 1.00 . A A .  9 ARG HG2  1 1 
        8 1869 1 1  9 ARG HG3  H   4.786   7.607  -4.702 1.00 . A A .  9 ARG HG3  1 1 
        8 1870 1 1  9 ARG HH11 H   0.389   8.180  -5.209 1.00 . A A .  9 ARG HH11 1 1 
        8 1871 1 1  9 ARG HH12 H  -0.686   9.451  -4.728 1.00 . A A .  9 ARG HH12 1 1 
        8 1872 1 1  9 ARG HH21 H   1.687  11.088  -2.800 1.00 . A A .  9 ARG HH21 1 1 
        8 1873 1 1  9 ARG HH22 H   0.049  11.097  -3.365 1.00 . A A .  9 ARG HH22 1 1 
        8 1874 1 1  9 ARG N    N   4.213   4.660  -2.256 1.00 . A A .  9 ARG N    1 1 
        8 1875 1 1  9 ARG NE   N   2.375   8.997  -3.959 1.00 . A A .  9 ARG NE   1 1 
        8 1876 1 1  9 ARG NH1  N   0.218   9.025  -4.699 1.00 . A A .  9 ARG NH1  1 1 
        8 1877 1 1  9 ARG NH2  N   0.953  10.670  -3.337 1.00 . A A .  9 ARG NH2  1 1 
        8 1878 1 1  9 ARG O    O   3.742   2.663  -4.222 1.00 . A A .  9 ARG O    1 1 
        8 1879 1 1 10 PRO C    C   1.307   1.555  -5.781 1.00 . A A . 10 PRO C    1 1 
        8 1880 1 1 10 PRO CA   C   1.192   1.734  -4.267 1.00 . A A . 10 PRO CA   1 1 
        8 1881 1 1 10 PRO CB   C  -0.264   1.634  -3.791 1.00 . A A . 10 PRO CB   1 1 
        8 1882 1 1 10 PRO CD   C   0.447   3.919  -3.433 1.00 . A A . 10 PRO CD   1 1 
        8 1883 1 1 10 PRO CG   C  -0.761   3.044  -3.784 1.00 . A A . 10 PRO CG   1 1 
        8 1884 1 1 10 PRO HA   H   1.794   0.994  -3.754 1.00 . A A . 10 PRO HA   1 1 
        8 1885 1 1 10 PRO HB2  H  -0.847   1.024  -4.472 1.00 . A A . 10 PRO HB2  1 1 
        8 1886 1 1 10 PRO HB3  H  -0.305   1.223  -2.791 1.00 . A A . 10 PRO HB3  1 1 
        8 1887 1 1 10 PRO HD2  H   0.417   4.844  -3.997 1.00 . A A . 10 PRO HD2  1 1 
        8 1888 1 1 10 PRO HD3  H   0.481   4.120  -2.373 1.00 . A A . 10 PRO HD3  1 1 
        8 1889 1 1 10 PRO HG2  H  -1.144   3.305  -4.765 1.00 . A A . 10 PRO HG2  1 1 
        8 1890 1 1 10 PRO HG3  H  -1.534   3.169  -3.039 1.00 . A A . 10 PRO HG3  1 1 
        8 1891 1 1 10 PRO N    N   1.608   3.098  -3.836 1.00 . A A . 10 PRO N    1 1 
        8 1892 1 1 10 PRO O    O   0.325   1.707  -6.507 1.00 . A A . 10 PRO O    1 1 
        8 1893 1 1 11 TYR C    C   1.884   1.874  -8.549 1.00 . A A . 11 TYR C    1 1 
        8 1894 1 1 11 TYR CA   C   2.796   1.024  -7.664 1.00 . A A . 11 TYR CA   1 1 
        8 1895 1 1 11 TYR CB   C   2.614  -0.453  -8.019 1.00 . A A . 11 TYR CB   1 1 
        8 1896 1 1 11 TYR CD1  C   4.333  -0.686  -9.848 1.00 . A A . 11 TYR CD1  1 1 
        8 1897 1 1 11 TYR CD2  C   1.986  -0.856 -10.431 1.00 . A A . 11 TYR CD2  1 1 
        8 1898 1 1 11 TYR CE1  C   4.680  -0.887 -11.188 1.00 . A A . 11 TYR CE1  1 1 
        8 1899 1 1 11 TYR CE2  C   2.334  -1.058 -11.772 1.00 . A A . 11 TYR CE2  1 1 
        8 1900 1 1 11 TYR CG   C   2.987  -0.671  -9.467 1.00 . A A . 11 TYR CG   1 1 
        8 1901 1 1 11 TYR CZ   C   3.682  -1.074 -12.151 1.00 . A A . 11 TYR CZ   1 1 
        8 1902 1 1 11 TYR H    H   3.252   1.125  -5.595 1.00 . A A . 11 TYR H    1 1 
        8 1903 1 1 11 TYR HA   H   3.821   1.300  -7.858 1.00 . A A . 11 TYR HA   1 1 
        8 1904 1 1 11 TYR HB2  H   3.252  -1.056  -7.389 1.00 . A A . 11 TYR HB2  1 1 
        8 1905 1 1 11 TYR HB3  H   1.584  -0.737  -7.864 1.00 . A A . 11 TYR HB3  1 1 
        8 1906 1 1 11 TYR HD1  H   5.105  -0.543  -9.105 1.00 . A A . 11 TYR HD1  1 1 
        8 1907 1 1 11 TYR HD2  H   0.946  -0.846 -10.138 1.00 . A A . 11 TYR HD2  1 1 
        8 1908 1 1 11 TYR HE1  H   5.721  -0.899 -11.481 1.00 . A A . 11 TYR HE1  1 1 
        8 1909 1 1 11 TYR HE2  H   1.562  -1.202 -12.513 1.00 . A A . 11 TYR HE2  1 1 
        8 1910 1 1 11 TYR HH   H   4.975  -1.173 -13.550 1.00 . A A . 11 TYR HH   1 1 
        8 1911 1 1 11 TYR N    N   2.519   1.231  -6.236 1.00 . A A . 11 TYR N    1 1 
        8 1912 1 1 11 TYR O    O   1.040   1.345  -9.273 1.00 . A A . 11 TYR O    1 1 
        8 1913 1 1 11 TYR OH   O   4.024  -1.273 -13.473 1.00 . A A . 11 TYR OH   1 1 
        8 1914 1 1 12 ILE C    C   2.137   5.189  -9.919 1.00 . A A . 12 ILE C    1 1 
        8 1915 1 1 12 ILE CA   C   1.256   4.115  -9.291 1.00 . A A . 12 ILE CA   1 1 
        8 1916 1 1 12 ILE CB   C   0.188   4.773  -8.413 1.00 . A A . 12 ILE CB   1 1 
        8 1917 1 1 12 ILE CD1  C  -1.955   6.057  -8.491 1.00 . A A . 12 ILE CD1  1 1 
        8 1918 1 1 12 ILE CG1  C  -0.708   5.658  -9.284 1.00 . A A . 12 ILE CG1  1 1 
        8 1919 1 1 12 ILE CG2  C   0.860   5.631  -7.340 1.00 . A A . 12 ILE CG2  1 1 
        8 1920 1 1 12 ILE H    H   2.753   3.554  -7.894 1.00 . A A . 12 ILE H    1 1 
        8 1921 1 1 12 ILE HA   H   0.761   3.568 -10.083 1.00 . A A . 12 ILE HA   1 1 
        8 1922 1 1 12 ILE HB   H  -0.409   4.008  -7.940 1.00 . A A . 12 ILE HB   1 1 
        8 1923 1 1 12 ILE HD11 H  -2.529   6.772  -9.061 1.00 . A A . 12 ILE HD11 1 1 
        8 1924 1 1 12 ILE HD12 H  -1.657   6.503  -7.553 1.00 . A A . 12 ILE HD12 1 1 
        8 1925 1 1 12 ILE HD13 H  -2.557   5.182  -8.300 1.00 . A A . 12 ILE HD13 1 1 
        8 1926 1 1 12 ILE HG12 H  -0.165   6.546  -9.573 1.00 . A A . 12 ILE HG12 1 1 
        8 1927 1 1 12 ILE HG13 H  -1.005   5.112 -10.167 1.00 . A A . 12 ILE HG13 1 1 
        8 1928 1 1 12 ILE HG21 H   1.652   5.067  -6.874 1.00 . A A . 12 ILE HG21 1 1 
        8 1929 1 1 12 ILE HG22 H   0.129   5.909  -6.594 1.00 . A A . 12 ILE HG22 1 1 
        8 1930 1 1 12 ILE HG23 H   1.269   6.522  -7.793 1.00 . A A . 12 ILE HG23 1 1 
        8 1931 1 1 12 ILE N    N   2.063   3.192  -8.489 1.00 . A A . 12 ILE N    1 1 
        8 1932 1 1 12 ILE O    O   2.972   5.795  -9.247 1.00 . A A . 12 ILE O    1 1 
        8 1933 1 1 13 LEU C    C   2.026   6.806 -13.231 1.00 . A A . 13 LEU C    1 1 
        8 1934 1 1 13 LEU CA   C   2.727   6.422 -11.929 1.00 . A A . 13 LEU CA   1 1 
        8 1935 1 1 13 LEU CB   C   4.134   5.869 -12.222 1.00 . A A . 13 LEU CB   1 1 
        8 1936 1 1 13 LEU CD1  C   4.671   8.006 -13.440 1.00 . A A . 13 LEU CD1  1 1 
        8 1937 1 1 13 LEU CD2  C   5.370   7.744 -11.033 1.00 . A A . 13 LEU CD2  1 1 
        8 1938 1 1 13 LEU CG   C   5.157   7.013 -12.378 1.00 . A A . 13 LEU CG   1 1 
        8 1939 1 1 13 LEU H    H   1.265   4.905 -11.699 1.00 . A A . 13 LEU H    1 1 
        8 1940 1 1 13 LEU HA   H   2.813   7.297 -11.308 1.00 . A A . 13 LEU HA   1 1 
        8 1941 1 1 13 LEU HB2  H   4.440   5.227 -11.409 1.00 . A A . 13 LEU HB2  1 1 
        8 1942 1 1 13 LEU HB3  H   4.110   5.290 -13.135 1.00 . A A . 13 LEU HB3  1 1 
        8 1943 1 1 13 LEU HD11 H   4.306   7.464 -14.300 1.00 . A A . 13 LEU HD11 1 1 
        8 1944 1 1 13 LEU HD12 H   5.492   8.641 -13.739 1.00 . A A . 13 LEU HD12 1 1 
        8 1945 1 1 13 LEU HD13 H   3.878   8.614 -13.032 1.00 . A A . 13 LEU HD13 1 1 
        8 1946 1 1 13 LEU HD21 H   5.201   7.062 -10.211 1.00 . A A . 13 LEU HD21 1 1 
        8 1947 1 1 13 LEU HD22 H   4.691   8.582 -10.952 1.00 . A A . 13 LEU HD22 1 1 
        8 1948 1 1 13 LEU HD23 H   6.386   8.107 -10.986 1.00 . A A . 13 LEU HD23 1 1 
        8 1949 1 1 13 LEU HG   H   6.098   6.592 -12.704 1.00 . A A . 13 LEU HG   1 1 
        8 1950 1 1 13 LEU N    N   1.946   5.419 -11.215 1.00 . A A . 13 LEU N    1 1 
        8 1951 1 1 13 LEU O    O   1.445   7.878 -13.271 1.00 . A A . 13 LEU O    1 1 
        8 1952 1 1 13 LEU OXT  O   2.081   6.024 -14.165 1.00 . A A . 13 LEU OXT  1 1 
        9 1953 1 1  1 GLU C    C  -4.994  -7.131   8.478 1.00 . A A .  1 GLU C    1 1 
        9 1954 1 1  1 GLU CA   C  -5.195  -6.157   9.634 1.00 . A A .  1 GLU CA   1 1 
        9 1955 1 1  1 GLU CB   C  -4.781  -4.747   9.209 1.00 . A A .  1 GLU CB   1 1 
        9 1956 1 1  1 GLU CD   C  -5.316  -2.841   7.680 1.00 . A A .  1 GLU CD   1 1 
        9 1957 1 1  1 GLU CG   C  -5.704  -4.257   8.090 1.00 . A A .  1 GLU CG   1 1 
        9 1958 1 1  1 GLU H1   H  -4.505  -7.602  10.965 1.00 . A A .  1 GLU H1   1 1 
        9 1959 1 1  1 GLU H2   H  -4.636  -6.046  11.637 1.00 . A A .  1 GLU H2   1 1 
        9 1960 1 1  1 GLU H3   H  -3.358  -6.413  10.581 1.00 . A A .  1 GLU H3   1 1 
        9 1961 1 1  1 GLU HA   H  -6.235  -6.154   9.923 1.00 . A A .  1 GLU HA   1 1 
        9 1962 1 1  1 GLU HB2  H  -4.857  -4.080  10.055 1.00 . A A .  1 GLU HB2  1 1 
        9 1963 1 1  1 GLU HB3  H  -3.763  -4.761   8.852 1.00 . A A .  1 GLU HB3  1 1 
        9 1964 1 1  1 GLU HG2  H  -5.615  -4.917   7.239 1.00 . A A .  1 GLU HG2  1 1 
        9 1965 1 1  1 GLU HG3  H  -6.725  -4.260   8.441 1.00 . A A .  1 GLU HG3  1 1 
        9 1966 1 1  1 GLU N    N  -4.361  -6.587  10.791 1.00 . A A .  1 GLU N    1 1 
        9 1967 1 1  1 GLU O    O  -3.873  -7.338   8.014 1.00 . A A .  1 GLU O    1 1 
        9 1968 1 1  1 GLU OE1  O  -4.580  -2.211   8.420 1.00 . A A .  1 GLU OE1  1 1 
        9 1969 1 1  1 GLU OE2  O  -5.762  -2.407   6.630 1.00 . A A .  1 GLU OE2  1 1 
        9 1970 1 1  2 LEU C    C  -5.526  -7.993   5.645 1.00 . A A .  2 LEU C    1 1 
        9 1971 1 1  2 LEU CA   C  -6.026  -8.678   6.914 1.00 . A A .  2 LEU CA   1 1 
        9 1972 1 1  2 LEU CB   C  -7.411  -9.279   6.660 1.00 . A A .  2 LEU CB   1 1 
        9 1973 1 1  2 LEU CD1  C  -9.304 -10.539   7.699 1.00 . A A .  2 LEU CD1  1 1 
        9 1974 1 1  2 LEU CD2  C  -6.982 -11.483   7.835 1.00 . A A .  2 LEU CD2  1 1 
        9 1975 1 1  2 LEU CG   C  -7.818 -10.188   7.832 1.00 . A A .  2 LEU CG   1 1 
        9 1976 1 1  2 LEU H    H  -6.957  -7.523   8.427 1.00 . A A .  2 LEU H    1 1 
        9 1977 1 1  2 LEU HA   H  -5.340  -9.469   7.172 1.00 . A A .  2 LEU HA   1 1 
        9 1978 1 1  2 LEU HB2  H  -8.131  -8.480   6.562 1.00 . A A .  2 LEU HB2  1 1 
        9 1979 1 1  2 LEU HB3  H  -7.394  -9.852   5.747 1.00 . A A .  2 LEU HB3  1 1 
        9 1980 1 1  2 LEU HD11 H  -9.902  -9.681   7.969 1.00 . A A .  2 LEU HD11 1 1 
        9 1981 1 1  2 LEU HD12 H  -9.540 -11.363   8.356 1.00 . A A .  2 LEU HD12 1 1 
        9 1982 1 1  2 LEU HD13 H  -9.518 -10.820   6.678 1.00 . A A .  2 LEU HD13 1 1 
        9 1983 1 1  2 LEU HD21 H  -6.777 -11.793   6.819 1.00 . A A .  2 LEU HD21 1 1 
        9 1984 1 1  2 LEU HD22 H  -7.524 -12.267   8.345 1.00 . A A .  2 LEU HD22 1 1 
        9 1985 1 1  2 LEU HD23 H  -6.050 -11.310   8.350 1.00 . A A .  2 LEU HD23 1 1 
        9 1986 1 1  2 LEU HG   H  -7.662  -9.656   8.761 1.00 . A A .  2 LEU HG   1 1 
        9 1987 1 1  2 LEU N    N  -6.090  -7.726   8.017 1.00 . A A .  2 LEU N    1 1 
        9 1988 1 1  2 LEU O    O  -4.714  -8.550   4.906 1.00 . A A .  2 LEU O    1 1 
        9 1989 1 1  3 TYR C    C  -4.266  -5.351   4.443 1.00 . A A .  3 TYR C    1 1 
        9 1990 1 1  3 TYR CA   C  -5.613  -6.031   4.214 1.00 . A A .  3 TYR CA   1 1 
        9 1991 1 1  3 TYR CB   C  -6.668  -4.977   3.877 1.00 . A A .  3 TYR CB   1 1 
        9 1992 1 1  3 TYR CD1  C  -8.885  -6.034   4.447 1.00 . A A .  3 TYR CD1  1 1 
        9 1993 1 1  3 TYR CD2  C  -8.206  -5.925   2.122 1.00 . A A .  3 TYR CD2  1 1 
        9 1994 1 1  3 TYR CE1  C -10.074  -6.670   4.070 1.00 . A A .  3 TYR CE1  1 1 
        9 1995 1 1  3 TYR CE2  C  -9.395  -6.561   1.744 1.00 . A A .  3 TYR CE2  1 1 
        9 1996 1 1  3 TYR CG   C  -7.951  -5.662   3.473 1.00 . A A .  3 TYR CG   1 1 
        9 1997 1 1  3 TYR CZ   C -10.328  -6.934   2.717 1.00 . A A .  3 TYR CZ   1 1 
        9 1998 1 1  3 TYR H    H  -6.662  -6.388   6.022 1.00 . A A .  3 TYR H    1 1 
        9 1999 1 1  3 TYR HA   H  -5.523  -6.712   3.379 1.00 . A A .  3 TYR HA   1 1 
        9 2000 1 1  3 TYR HB2  H  -6.847  -4.358   4.744 1.00 . A A .  3 TYR HB2  1 1 
        9 2001 1 1  3 TYR HB3  H  -6.317  -4.362   3.061 1.00 . A A .  3 TYR HB3  1 1 
        9 2002 1 1  3 TYR HD1  H  -8.688  -5.832   5.489 1.00 . A A .  3 TYR HD1  1 1 
        9 2003 1 1  3 TYR HD2  H  -7.486  -5.638   1.370 1.00 . A A .  3 TYR HD2  1 1 
        9 2004 1 1  3 TYR HE1  H -10.796  -6.957   4.819 1.00 . A A .  3 TYR HE1  1 1 
        9 2005 1 1  3 TYR HE2  H  -9.591  -6.763   0.702 1.00 . A A .  3 TYR HE2  1 1 
        9 2006 1 1  3 TYR HH   H -12.225  -7.137   2.810 1.00 . A A .  3 TYR HH   1 1 
        9 2007 1 1  3 TYR N    N  -6.018  -6.782   5.397 1.00 . A A .  3 TYR N    1 1 
        9 2008 1 1  3 TYR O    O  -4.006  -4.813   5.519 1.00 . A A .  3 TYR O    1 1 
        9 2009 1 1  3 TYR OH   O -11.500  -7.561   2.345 1.00 . A A .  3 TYR OH   1 1 
        9 2010 1 1  4 GLU C    C  -2.162  -3.281   3.178 1.00 . A A .  4 GLU C    1 1 
        9 2011 1 1  4 GLU CA   C  -2.091  -4.766   3.521 1.00 . A A .  4 GLU CA   1 1 
        9 2012 1 1  4 GLU CB   C  -1.121  -5.463   2.565 1.00 . A A .  4 GLU CB   1 1 
        9 2013 1 1  4 GLU CD   C   0.028  -7.630   2.060 1.00 . A A .  4 GLU CD   1 1 
        9 2014 1 1  4 GLU CG   C  -0.868  -6.892   3.049 1.00 . A A .  4 GLU CG   1 1 
        9 2015 1 1  4 GLU H    H  -3.674  -5.826   2.590 1.00 . A A .  4 GLU H    1 1 
        9 2016 1 1  4 GLU HA   H  -1.722  -4.875   4.529 1.00 . A A .  4 GLU HA   1 1 
        9 2017 1 1  4 GLU HB2  H  -1.551  -5.488   1.573 1.00 . A A .  4 GLU HB2  1 1 
        9 2018 1 1  4 GLU HB3  H  -0.188  -4.922   2.540 1.00 . A A .  4 GLU HB3  1 1 
        9 2019 1 1  4 GLU HG2  H  -0.386  -6.862   4.015 1.00 . A A .  4 GLU HG2  1 1 
        9 2020 1 1  4 GLU HG3  H  -1.810  -7.413   3.134 1.00 . A A .  4 GLU HG3  1 1 
        9 2021 1 1  4 GLU N    N  -3.412  -5.381   3.424 1.00 . A A .  4 GLU N    1 1 
        9 2022 1 1  4 GLU O    O  -2.620  -2.904   2.099 1.00 . A A .  4 GLU O    1 1 
        9 2023 1 1  4 GLU OE1  O   0.429  -7.017   1.084 1.00 . A A .  4 GLU OE1  1 1 
        9 2024 1 1  4 GLU OE2  O   0.299  -8.796   2.293 1.00 . A A .  4 GLU OE2  1 1 
        9 2025 1 1  5 ASN C    C  -0.416  -0.545   3.237 1.00 . A A .  5 ASN C    1 1 
        9 2026 1 1  5 ASN CA   C  -1.714  -0.996   3.898 1.00 . A A .  5 ASN CA   1 1 
        9 2027 1 1  5 ASN CB   C  -1.878  -0.278   5.239 1.00 . A A .  5 ASN CB   1 1 
        9 2028 1 1  5 ASN CG   C  -2.010   1.223   5.012 1.00 . A A .  5 ASN CG   1 1 
        9 2029 1 1  5 ASN H    H  -1.350  -2.804   4.945 1.00 . A A .  5 ASN H    1 1 
        9 2030 1 1  5 ASN HA   H  -2.545  -0.731   3.259 1.00 . A A .  5 ASN HA   1 1 
        9 2031 1 1  5 ASN HB2  H  -2.764  -0.646   5.737 1.00 . A A .  5 ASN HB2  1 1 
        9 2032 1 1  5 ASN HB3  H  -1.014  -0.472   5.858 1.00 . A A .  5 ASN HB3  1 1 
        9 2033 1 1  5 ASN HD21 H  -3.833   1.092   4.237 1.00 . A A .  5 ASN HD21 1 1 
        9 2034 1 1  5 ASN HD22 H  -3.196   2.664   4.331 1.00 . A A .  5 ASN HD22 1 1 
        9 2035 1 1  5 ASN N    N  -1.705  -2.443   4.105 1.00 . A A .  5 ASN N    1 1 
        9 2036 1 1  5 ASN ND2  N  -3.104   1.699   4.483 1.00 . A A .  5 ASN ND2  1 1 
        9 2037 1 1  5 ASN O    O   0.660  -0.649   3.828 1.00 . A A .  5 ASN O    1 1 
        9 2038 1 1  5 ASN OD1  O  -1.093   1.983   5.324 1.00 . A A .  5 ASN OD1  1 1 
        9 2039 1 1  6 LYS C    C   1.516   1.299   2.176 1.00 . A A .  6 LYS C    1 1 
        9 2040 1 1  6 LYS CA   C   0.660   0.406   1.275 1.00 . A A .  6 LYS CA   1 1 
        9 2041 1 1  6 LYS CB   C   0.241   1.193   0.001 1.00 . A A .  6 LYS CB   1 1 
        9 2042 1 1  6 LYS CD   C  -1.654   1.736  -1.547 1.00 . A A .  6 LYS CD   1 1 
        9 2043 1 1  6 LYS CE   C  -3.173   1.910  -1.600 1.00 . A A .  6 LYS CE   1 1 
        9 2044 1 1  6 LYS CG   C  -1.263   1.019  -0.252 1.00 . A A .  6 LYS CG   1 1 
        9 2045 1 1  6 LYS H    H  -1.402   0.004   1.583 1.00 . A A .  6 LYS H    1 1 
        9 2046 1 1  6 LYS HA   H   1.234  -0.461   0.986 1.00 . A A .  6 LYS HA   1 1 
        9 2047 1 1  6 LYS HB2  H   0.460   2.250   0.124 1.00 . A A .  6 LYS HB2  1 1 
        9 2048 1 1  6 LYS HB3  H   0.786   0.818  -0.853 1.00 . A A .  6 LYS HB3  1 1 
        9 2049 1 1  6 LYS HD2  H  -1.177   2.705  -1.582 1.00 . A A .  6 LYS HD2  1 1 
        9 2050 1 1  6 LYS HD3  H  -1.333   1.147  -2.393 1.00 . A A .  6 LYS HD3  1 1 
        9 2051 1 1  6 LYS HE2  H  -3.650   0.945  -1.521 1.00 . A A .  6 LYS HE2  1 1 
        9 2052 1 1  6 LYS HE3  H  -3.492   2.539  -0.780 1.00 . A A .  6 LYS HE3  1 1 
        9 2053 1 1  6 LYS HG2  H  -1.494  -0.033  -0.338 1.00 . A A .  6 LYS HG2  1 1 
        9 2054 1 1  6 LYS HG3  H  -1.815   1.445   0.572 1.00 . A A .  6 LYS HG3  1 1 
        9 2055 1 1  6 LYS HZ1  H  -4.563   2.804  -2.868 1.00 . A A .  6 LYS HZ1  1 1 
        9 2056 1 1  6 LYS HZ2  H  -3.386   1.884  -3.671 1.00 . A A .  6 LYS HZ2  1 1 
        9 2057 1 1  6 LYS HZ3  H  -2.983   3.406  -3.036 1.00 . A A .  6 LYS HZ3  1 1 
        9 2058 1 1  6 LYS N    N  -0.521  -0.050   2.008 1.00 . A A .  6 LYS N    1 1 
        9 2059 1 1  6 LYS NZ   N  -3.554   2.550  -2.891 1.00 . A A .  6 LYS NZ   1 1 
        9 2060 1 1  6 LYS O    O   1.051   1.763   3.217 1.00 . A A .  6 LYS O    1 1 
        9 2061 1 1  7 PRO C    C   3.448   3.896   2.118 1.00 . A A .  7 PRO C    1 1 
        9 2062 1 1  7 PRO CA   C   3.637   2.452   2.567 1.00 . A A .  7 PRO CA   1 1 
        9 2063 1 1  7 PRO CB   C   5.008   1.918   2.179 1.00 . A A .  7 PRO CB   1 1 
        9 2064 1 1  7 PRO CD   C   3.413   1.088   0.564 1.00 . A A .  7 PRO CD   1 1 
        9 2065 1 1  7 PRO CG   C   4.853   1.614   0.726 1.00 . A A .  7 PRO CG   1 1 
        9 2066 1 1  7 PRO HA   H   3.472   2.343   3.627 1.00 . A A .  7 PRO HA   1 1 
        9 2067 1 1  7 PRO HB2  H   5.775   2.662   2.347 1.00 . A A .  7 PRO HB2  1 1 
        9 2068 1 1  7 PRO HB3  H   5.229   1.014   2.725 1.00 . A A .  7 PRO HB3  1 1 
        9 2069 1 1  7 PRO HD2  H   2.953   1.506  -0.324 1.00 . A A .  7 PRO HD2  1 1 
        9 2070 1 1  7 PRO HD3  H   3.406   0.010   0.530 1.00 . A A .  7 PRO HD3  1 1 
        9 2071 1 1  7 PRO HG2  H   4.994   2.520   0.145 1.00 . A A .  7 PRO HG2  1 1 
        9 2072 1 1  7 PRO HG3  H   5.559   0.858   0.420 1.00 . A A .  7 PRO HG3  1 1 
        9 2073 1 1  7 PRO N    N   2.735   1.573   1.789 1.00 . A A .  7 PRO N    1 1 
        9 2074 1 1  7 PRO O    O   2.387   4.484   2.329 1.00 . A A .  7 PRO O    1 1 
        9 2075 1 1  8 ARG C    C   3.677   5.743  -0.436 1.00 . A A .  8 ARG C    1 1 
        9 2076 1 1  8 ARG CA   C   4.354   5.796   0.922 1.00 . A A .  8 ARG CA   1 1 
        9 2077 1 1  8 ARG CB   C   5.740   6.435   0.787 1.00 . A A .  8 ARG CB   1 1 
        9 2078 1 1  8 ARG CD   C   7.677   7.411   2.009 1.00 . A A .  8 ARG CD   1 1 
        9 2079 1 1  8 ARG CG   C   6.291   6.787   2.167 1.00 . A A .  8 ARG CG   1 1 
        9 2080 1 1  8 ARG CZ   C   9.230   5.568   2.322 1.00 . A A .  8 ARG CZ   1 1 
        9 2081 1 1  8 ARG H    H   5.259   3.917   1.260 1.00 . A A .  8 ARG H    1 1 
        9 2082 1 1  8 ARG HA   H   3.750   6.387   1.586 1.00 . A A .  8 ARG HA   1 1 
        9 2083 1 1  8 ARG HB2  H   6.409   5.738   0.302 1.00 . A A .  8 ARG HB2  1 1 
        9 2084 1 1  8 ARG HB3  H   5.664   7.332   0.192 1.00 . A A .  8 ARG HB3  1 1 
        9 2085 1 1  8 ARG HD2  H   7.620   8.233   1.311 1.00 . A A .  8 ARG HD2  1 1 
        9 2086 1 1  8 ARG HD3  H   8.015   7.780   2.967 1.00 . A A .  8 ARG HD3  1 1 
        9 2087 1 1  8 ARG HE   H   8.811   6.383   0.543 1.00 . A A .  8 ARG HE   1 1 
        9 2088 1 1  8 ARG HG2  H   5.628   7.494   2.645 1.00 . A A .  8 ARG HG2  1 1 
        9 2089 1 1  8 ARG HG3  H   6.363   5.895   2.767 1.00 . A A .  8 ARG HG3  1 1 
        9 2090 1 1  8 ARG HH11 H   8.348   6.279   3.972 1.00 . A A .  8 ARG HH11 1 1 
        9 2091 1 1  8 ARG HH12 H   9.448   4.963   4.218 1.00 . A A .  8 ARG HH12 1 1 
        9 2092 1 1  8 ARG HH21 H  10.254   4.661   0.860 1.00 . A A .  8 ARG HH21 1 1 
        9 2093 1 1  8 ARG HH22 H  10.529   4.050   2.457 1.00 . A A .  8 ARG HH22 1 1 
        9 2094 1 1  8 ARG N    N   4.456   4.447   1.450 1.00 . A A .  8 ARG N    1 1 
        9 2095 1 1  8 ARG NE   N   8.622   6.420   1.504 1.00 . A A .  8 ARG NE   1 1 
        9 2096 1 1  8 ARG NH1  N   8.991   5.606   3.604 1.00 . A A .  8 ARG NH1  1 1 
        9 2097 1 1  8 ARG NH2  N  10.070   4.691   1.843 1.00 . A A .  8 ARG NH2  1 1 
        9 2098 1 1  8 ARG O    O   2.468   5.542  -0.544 1.00 . A A .  8 ARG O    1 1 
        9 2099 1 1  9 ARG C    C   4.259   4.398  -3.352 1.00 . A A .  9 ARG C    1 1 
        9 2100 1 1  9 ARG CA   C   4.025   5.822  -2.843 1.00 . A A .  9 ARG CA   1 1 
        9 2101 1 1  9 ARG CB   C   4.818   6.822  -3.689 1.00 . A A .  9 ARG CB   1 1 
        9 2102 1 1  9 ARG CD   C   5.679   9.191  -3.536 1.00 . A A .  9 ARG CD   1 1 
        9 2103 1 1  9 ARG CG   C   4.504   8.257  -3.222 1.00 . A A .  9 ARG CG   1 1 
        9 2104 1 1  9 ARG CZ   C   6.712   8.578  -5.669 1.00 . A A .  9 ARG CZ   1 1 
        9 2105 1 1  9 ARG H    H   5.451   6.017  -1.305 1.00 . A A .  9 ARG H    1 1 
        9 2106 1 1  9 ARG HA   H   2.979   6.075  -2.880 1.00 . A A .  9 ARG HA   1 1 
        9 2107 1 1  9 ARG HB2  H   5.874   6.621  -3.570 1.00 . A A .  9 ARG HB2  1 1 
        9 2108 1 1  9 ARG HB3  H   4.545   6.712  -4.727 1.00 . A A .  9 ARG HB3  1 1 
        9 2109 1 1  9 ARG HD2  H   5.479  10.162  -3.110 1.00 . A A .  9 ARG HD2  1 1 
        9 2110 1 1  9 ARG HD3  H   6.581   8.793  -3.096 1.00 . A A .  9 ARG HD3  1 1 
        9 2111 1 1  9 ARG HE   H   5.310   9.994  -5.464 1.00 . A A .  9 ARG HE   1 1 
        9 2112 1 1  9 ARG HG2  H   3.620   8.614  -3.731 1.00 . A A .  9 ARG HG2  1 1 
        9 2113 1 1  9 ARG HG3  H   4.325   8.264  -2.156 1.00 . A A .  9 ARG HG3  1 1 
        9 2114 1 1  9 ARG HH11 H   7.352   7.550  -4.071 1.00 . A A .  9 ARG HH11 1 1 
        9 2115 1 1  9 ARG HH12 H   8.086   7.124  -5.579 1.00 . A A .  9 ARG HH12 1 1 
        9 2116 1 1  9 ARG HH21 H   6.274   9.423  -7.429 1.00 . A A .  9 ARG HH21 1 1 
        9 2117 1 1  9 ARG HH22 H   7.480   8.180  -7.474 1.00 . A A .  9 ARG HH22 1 1 
        9 2118 1 1  9 ARG N    N   4.494   5.889  -1.471 1.00 . A A .  9 ARG N    1 1 
        9 2119 1 1  9 ARG NE   N   5.847   9.329  -4.984 1.00 . A A .  9 ARG NE   1 1 
        9 2120 1 1  9 ARG NH1  N   7.438   7.681  -5.057 1.00 . A A .  9 ARG NH1  1 1 
        9 2121 1 1  9 ARG NH2  N   6.831   8.738  -6.958 1.00 . A A .  9 ARG NH2  1 1 
        9 2122 1 1  9 ARG O    O   5.412   3.975  -3.463 1.00 . A A .  9 ARG O    1 1 
        9 2123 1 1 10 PRO C    C   3.873   2.138  -5.532 1.00 . A A . 10 PRO C    1 1 
        9 2124 1 1 10 PRO CA   C   3.420   2.219  -4.074 1.00 . A A . 10 PRO CA   1 1 
        9 2125 1 1 10 PRO CB   C   2.036   1.593  -3.876 1.00 . A A . 10 PRO CB   1 1 
        9 2126 1 1 10 PRO CD   C   1.797   3.981  -3.550 1.00 . A A . 10 PRO CD   1 1 
        9 2127 1 1 10 PRO CG   C   1.079   2.725  -4.061 1.00 . A A . 10 PRO CG   1 1 
        9 2128 1 1 10 PRO HA   H   4.136   1.727  -3.429 1.00 . A A . 10 PRO HA   1 1 
        9 2129 1 1 10 PRO HB2  H   1.859   0.816  -4.611 1.00 . A A . 10 PRO HB2  1 1 
        9 2130 1 1 10 PRO HB3  H   1.945   1.190  -2.876 1.00 . A A . 10 PRO HB3  1 1 
        9 2131 1 1 10 PRO HD2  H   1.576   4.825  -4.191 1.00 . A A . 10 PRO HD2  1 1 
        9 2132 1 1 10 PRO HD3  H   1.520   4.195  -2.528 1.00 . A A . 10 PRO HD3  1 1 
        9 2133 1 1 10 PRO HG2  H   0.833   2.833  -5.111 1.00 . A A . 10 PRO HG2  1 1 
        9 2134 1 1 10 PRO HG3  H   0.181   2.557  -3.486 1.00 . A A . 10 PRO HG3  1 1 
        9 2135 1 1 10 PRO N    N   3.232   3.625  -3.625 1.00 . A A . 10 PRO N    1 1 
        9 2136 1 1 10 PRO O    O   3.920   1.057  -6.115 1.00 . A A . 10 PRO O    1 1 
        9 2137 1 1 11 TYR C    C   3.549   2.881  -8.444 1.00 . A A . 11 TYR C    1 1 
        9 2138 1 1 11 TYR CA   C   4.645   3.364  -7.498 1.00 . A A . 11 TYR CA   1 1 
        9 2139 1 1 11 TYR CB   C   5.910   2.521  -7.698 1.00 . A A . 11 TYR CB   1 1 
        9 2140 1 1 11 TYR CD1  C   7.748   4.065  -6.928 1.00 . A A . 11 TYR CD1  1 1 
        9 2141 1 1 11 TYR CD2  C   7.136   2.188  -5.523 1.00 . A A . 11 TYR CD2  1 1 
        9 2142 1 1 11 TYR CE1  C   8.719   4.448  -5.996 1.00 . A A . 11 TYR CE1  1 1 
        9 2143 1 1 11 TYR CE2  C   8.106   2.570  -4.589 1.00 . A A . 11 TYR CE2  1 1 
        9 2144 1 1 11 TYR CG   C   6.957   2.935  -6.693 1.00 . A A . 11 TYR CG   1 1 
        9 2145 1 1 11 TYR CZ   C   8.898   3.699  -4.826 1.00 . A A . 11 TYR CZ   1 1 
        9 2146 1 1 11 TYR H    H   4.134   4.121  -5.585 1.00 . A A . 11 TYR H    1 1 
        9 2147 1 1 11 TYR HA   H   4.876   4.392  -7.736 1.00 . A A . 11 TYR HA   1 1 
        9 2148 1 1 11 TYR HB2  H   5.675   1.476  -7.566 1.00 . A A . 11 TYR HB2  1 1 
        9 2149 1 1 11 TYR HB3  H   6.290   2.679  -8.696 1.00 . A A . 11 TYR HB3  1 1 
        9 2150 1 1 11 TYR HD1  H   7.611   4.642  -7.833 1.00 . A A . 11 TYR HD1  1 1 
        9 2151 1 1 11 TYR HD2  H   6.525   1.315  -5.340 1.00 . A A . 11 TYR HD2  1 1 
        9 2152 1 1 11 TYR HE1  H   9.330   5.320  -6.177 1.00 . A A . 11 TYR HE1  1 1 
        9 2153 1 1 11 TYR HE2  H   8.245   1.992  -3.687 1.00 . A A . 11 TYR HE2  1 1 
        9 2154 1 1 11 TYR HH   H   9.568   4.896  -3.497 1.00 . A A . 11 TYR HH   1 1 
        9 2155 1 1 11 TYR N    N   4.199   3.294  -6.107 1.00 . A A . 11 TYR N    1 1 
        9 2156 1 1 11 TYR O    O   3.791   2.677  -9.634 1.00 . A A . 11 TYR O    1 1 
        9 2157 1 1 11 TYR OH   O   9.855   4.076  -3.905 1.00 . A A . 11 TYR OH   1 1 
        9 2158 1 1 12 ILE C    C   0.138   3.357  -8.781 1.00 . A A . 12 ILE C    1 1 
        9 2159 1 1 12 ILE CA   C   1.196   2.259  -8.713 1.00 . A A . 12 ILE CA   1 1 
        9 2160 1 1 12 ILE CB   C   0.584   0.998  -8.097 1.00 . A A . 12 ILE CB   1 1 
        9 2161 1 1 12 ILE CD1  C   1.113  -1.311  -7.298 1.00 . A A . 12 ILE CD1  1 1 
        9 2162 1 1 12 ILE CG1  C   1.595  -0.148  -8.169 1.00 . A A . 12 ILE CG1  1 1 
        9 2163 1 1 12 ILE CG2  C  -0.679   0.609  -8.869 1.00 . A A . 12 ILE CG2  1 1 
        9 2164 1 1 12 ILE H    H   2.208   2.894  -6.958 1.00 . A A . 12 ILE H    1 1 
        9 2165 1 1 12 ILE HA   H   1.524   2.030  -9.718 1.00 . A A . 12 ILE HA   1 1 
        9 2166 1 1 12 ILE HB   H   0.328   1.192  -7.065 1.00 . A A . 12 ILE HB   1 1 
        9 2167 1 1 12 ILE HD11 H   1.064  -0.991  -6.267 1.00 . A A . 12 ILE HD11 1 1 
        9 2168 1 1 12 ILE HD12 H   1.801  -2.136  -7.387 1.00 . A A . 12 ILE HD12 1 1 
        9 2169 1 1 12 ILE HD13 H   0.132  -1.621  -7.625 1.00 . A A . 12 ILE HD13 1 1 
        9 2170 1 1 12 ILE HG12 H   1.689  -0.480  -9.193 1.00 . A A . 12 ILE HG12 1 1 
        9 2171 1 1 12 ILE HG13 H   2.554   0.194  -7.812 1.00 . A A . 12 ILE HG13 1 1 
        9 2172 1 1 12 ILE HG21 H  -0.480   0.655  -9.929 1.00 . A A . 12 ILE HG21 1 1 
        9 2173 1 1 12 ILE HG22 H  -1.476   1.295  -8.624 1.00 . A A . 12 ILE HG22 1 1 
        9 2174 1 1 12 ILE HG23 H  -0.971  -0.394  -8.601 1.00 . A A . 12 ILE HG23 1 1 
        9 2175 1 1 12 ILE N    N   2.339   2.708  -7.911 1.00 . A A . 12 ILE N    1 1 
        9 2176 1 1 12 ILE O    O  -0.268   3.905  -7.755 1.00 . A A . 12 ILE O    1 1 
        9 2177 1 1 13 LEU C    C  -1.975   4.567 -11.548 1.00 . A A . 13 LEU C    1 1 
        9 2178 1 1 13 LEU CA   C  -1.310   4.714 -10.182 1.00 . A A . 13 LEU CA   1 1 
        9 2179 1 1 13 LEU CB   C  -0.653   6.097 -10.067 1.00 . A A . 13 LEU CB   1 1 
        9 2180 1 1 13 LEU CD1  C  -2.822   7.087  -9.239 1.00 . A A . 13 LEU CD1  1 1 
        9 2181 1 1 13 LEU CD2  C  -0.995   8.568 -10.116 1.00 . A A . 13 LEU CD2  1 1 
        9 2182 1 1 13 LEU CG   C  -1.690   7.212 -10.272 1.00 . A A . 13 LEU CG   1 1 
        9 2183 1 1 13 LEU H    H   0.061   3.208 -10.775 1.00 . A A . 13 LEU H    1 1 
        9 2184 1 1 13 LEU HA   H  -2.058   4.614  -9.413 1.00 . A A . 13 LEU HA   1 1 
        9 2185 1 1 13 LEU HB2  H  -0.210   6.198  -9.087 1.00 . A A . 13 LEU HB2  1 1 
        9 2186 1 1 13 LEU HB3  H   0.120   6.188 -10.818 1.00 . A A . 13 LEU HB3  1 1 
        9 2187 1 1 13 LEU HD11 H  -2.418   6.748  -8.296 1.00 . A A . 13 LEU HD11 1 1 
        9 2188 1 1 13 LEU HD12 H  -3.555   6.378  -9.591 1.00 . A A . 13 LEU HD12 1 1 
        9 2189 1 1 13 LEU HD13 H  -3.297   8.050  -9.100 1.00 . A A . 13 LEU HD13 1 1 
        9 2190 1 1 13 LEU HD21 H  -0.475   8.599  -9.170 1.00 . A A . 13 LEU HD21 1 1 
        9 2191 1 1 13 LEU HD22 H  -1.733   9.357 -10.148 1.00 . A A . 13 LEU HD22 1 1 
        9 2192 1 1 13 LEU HD23 H  -0.287   8.705 -10.920 1.00 . A A . 13 LEU HD23 1 1 
        9 2193 1 1 13 LEU HG   H  -2.106   7.137 -11.268 1.00 . A A . 13 LEU HG   1 1 
        9 2194 1 1 13 LEU N    N  -0.301   3.676  -9.994 1.00 . A A . 13 LEU N    1 1 
        9 2195 1 1 13 LEU O    O  -3.190   4.657 -11.606 1.00 . A A . 13 LEU O    1 1 
        9 2196 1 1 13 LEU OXT  O  -1.258   4.366 -12.514 1.00 . A A . 13 LEU OXT  1 1 
       10 2197 1 1  1 GLU C    C  -6.261  -9.982   6.992 1.00 . A A .  1 GLU C    1 1 
       10 2198 1 1  1 GLU CA   C  -5.951 -11.475   6.969 1.00 . A A .  1 GLU CA   1 1 
       10 2199 1 1  1 GLU CB   C  -4.444 -11.692   6.808 1.00 . A A .  1 GLU CB   1 1 
       10 2200 1 1  1 GLU CD   C  -4.434 -12.399   4.403 1.00 . A A .  1 GLU CD   1 1 
       10 2201 1 1  1 GLU CG   C  -4.015 -11.311   5.388 1.00 . A A .  1 GLU CG   1 1 
       10 2202 1 1  1 GLU H1   H  -7.693 -12.098   6.012 1.00 . A A .  1 GLU H1   1 1 
       10 2203 1 1  1 GLU H2   H  -6.349 -13.095   5.725 1.00 . A A .  1 GLU H2   1 1 
       10 2204 1 1  1 GLU H3   H  -6.470 -11.585   4.956 1.00 . A A .  1 GLU H3   1 1 
       10 2205 1 1  1 GLU HA   H  -6.281 -11.923   7.895 1.00 . A A .  1 GLU HA   1 1 
       10 2206 1 1  1 GLU HB2  H  -3.915 -11.075   7.522 1.00 . A A .  1 GLU HB2  1 1 
       10 2207 1 1  1 GLU HB3  H  -4.207 -12.730   6.988 1.00 . A A .  1 GLU HB3  1 1 
       10 2208 1 1  1 GLU HG2  H  -4.482 -10.378   5.111 1.00 . A A .  1 GLU HG2  1 1 
       10 2209 1 1  1 GLU HG3  H  -2.941 -11.196   5.357 1.00 . A A .  1 GLU HG3  1 1 
       10 2210 1 1  1 GLU N    N  -6.671 -12.112   5.829 1.00 . A A .  1 GLU N    1 1 
       10 2211 1 1  1 GLU O    O  -7.072  -9.493   6.205 1.00 . A A .  1 GLU O    1 1 
       10 2212 1 1  1 GLU OE1  O  -4.448 -13.553   4.796 1.00 . A A .  1 GLU OE1  1 1 
       10 2213 1 1  1 GLU OE2  O  -4.741 -12.059   3.273 1.00 . A A .  1 GLU OE2  1 1 
       10 2214 1 1  2 LEU C    C  -5.102  -7.091   6.890 1.00 . A A .  2 LEU C    1 1 
       10 2215 1 1  2 LEU CA   C  -5.816  -7.825   8.020 1.00 . A A .  2 LEU CA   1 1 
       10 2216 1 1  2 LEU CB   C  -5.281  -7.329   9.366 1.00 . A A .  2 LEU CB   1 1 
       10 2217 1 1  2 LEU CD1  C  -5.378  -7.605  11.846 1.00 . A A .  2 LEU CD1  1 1 
       10 2218 1 1  2 LEU CD2  C  -7.508  -7.622  10.518 1.00 . A A .  2 LEU CD2  1 1 
       10 2219 1 1  2 LEU CG   C  -6.020  -8.023  10.519 1.00 . A A .  2 LEU CG   1 1 
       10 2220 1 1  2 LEU H    H  -4.974  -9.708   8.499 1.00 . A A .  2 LEU H    1 1 
       10 2221 1 1  2 LEU HA   H  -6.873  -7.613   7.960 1.00 . A A .  2 LEU HA   1 1 
       10 2222 1 1  2 LEU HB2  H  -4.226  -7.549   9.433 1.00 . A A .  2 LEU HB2  1 1 
       10 2223 1 1  2 LEU HB3  H  -5.428  -6.261   9.439 1.00 . A A .  2 LEU HB3  1 1 
       10 2224 1 1  2 LEU HD11 H  -4.374  -8.003  11.901 1.00 . A A .  2 LEU HD11 1 1 
       10 2225 1 1  2 LEU HD12 H  -5.964  -7.993  12.667 1.00 . A A .  2 LEU HD12 1 1 
       10 2226 1 1  2 LEU HD13 H  -5.341  -6.528  11.907 1.00 . A A .  2 LEU HD13 1 1 
       10 2227 1 1  2 LEU HD21 H  -8.051  -8.258   9.833 1.00 . A A .  2 LEU HD21 1 1 
       10 2228 1 1  2 LEU HD22 H  -7.610  -6.592  10.208 1.00 . A A .  2 LEU HD22 1 1 
       10 2229 1 1  2 LEU HD23 H  -7.920  -7.739  11.511 1.00 . A A .  2 LEU HD23 1 1 
       10 2230 1 1  2 LEU HG   H  -5.935  -9.093  10.403 1.00 . A A .  2 LEU HG   1 1 
       10 2231 1 1  2 LEU N    N  -5.610  -9.263   7.900 1.00 . A A .  2 LEU N    1 1 
       10 2232 1 1  2 LEU O    O  -4.058  -7.533   6.414 1.00 . A A .  2 LEU O    1 1 
       10 2233 1 1  3 TYR C    C  -3.930  -4.326   5.929 1.00 . A A .  3 TYR C    1 1 
       10 2234 1 1  3 TYR CA   C  -5.072  -5.181   5.389 1.00 . A A .  3 TYR CA   1 1 
       10 2235 1 1  3 TYR CB   C  -6.131  -4.278   4.755 1.00 . A A .  3 TYR CB   1 1 
       10 2236 1 1  3 TYR CD1  C  -6.923  -5.654   2.798 1.00 . A A .  3 TYR CD1  1 1 
       10 2237 1 1  3 TYR CD2  C  -8.396  -5.387   4.706 1.00 . A A .  3 TYR CD2  1 1 
       10 2238 1 1  3 TYR CE1  C  -7.891  -6.440   2.162 1.00 . A A .  3 TYR CE1  1 1 
       10 2239 1 1  3 TYR CE2  C  -9.364  -6.173   4.069 1.00 . A A .  3 TYR CE2  1 1 
       10 2240 1 1  3 TYR CG   C  -7.175  -5.126   4.070 1.00 . A A .  3 TYR CG   1 1 
       10 2241 1 1  3 TYR CZ   C  -9.112  -6.700   2.796 1.00 . A A .  3 TYR CZ   1 1 
       10 2242 1 1  3 TYR H    H  -6.503  -5.658   6.881 1.00 . A A .  3 TYR H    1 1 
       10 2243 1 1  3 TYR HA   H  -4.686  -5.851   4.636 1.00 . A A .  3 TYR HA   1 1 
       10 2244 1 1  3 TYR HB2  H  -6.599  -3.679   5.523 1.00 . A A .  3 TYR HB2  1 1 
       10 2245 1 1  3 TYR HB3  H  -5.664  -3.629   4.028 1.00 . A A .  3 TYR HB3  1 1 
       10 2246 1 1  3 TYR HD1  H  -5.982  -5.455   2.308 1.00 . A A .  3 TYR HD1  1 1 
       10 2247 1 1  3 TYR HD2  H  -8.591  -4.980   5.687 1.00 . A A .  3 TYR HD2  1 1 
       10 2248 1 1  3 TYR HE1  H  -7.697  -6.848   1.180 1.00 . A A .  3 TYR HE1  1 1 
       10 2249 1 1  3 TYR HE2  H -10.305  -6.373   4.561 1.00 . A A .  3 TYR HE2  1 1 
       10 2250 1 1  3 TYR HH   H -10.217  -7.108   1.296 1.00 . A A .  3 TYR HH   1 1 
       10 2251 1 1  3 TYR N    N  -5.670  -5.966   6.465 1.00 . A A .  3 TYR N    1 1 
       10 2252 1 1  3 TYR O    O  -4.040  -3.733   7.002 1.00 . A A .  3 TYR O    1 1 
       10 2253 1 1  3 TYR OH   O -10.066  -7.475   2.168 1.00 . A A .  3 TYR OH   1 1 
       10 2254 1 1  4 GLU C    C  -1.745  -2.070   5.032 1.00 . A A .  4 GLU C    1 1 
       10 2255 1 1  4 GLU CA   C  -1.667  -3.488   5.589 1.00 . A A .  4 GLU CA   1 1 
       10 2256 1 1  4 GLU CB   C  -0.386  -4.156   5.084 1.00 . A A .  4 GLU CB   1 1 
       10 2257 1 1  4 GLU CD   C   1.061  -6.189   5.270 1.00 . A A .  4 GLU CD   1 1 
       10 2258 1 1  4 GLU CG   C  -0.187  -5.492   5.804 1.00 . A A .  4 GLU CG   1 1 
       10 2259 1 1  4 GLU H    H  -2.804  -4.766   4.334 1.00 . A A .  4 GLU H    1 1 
       10 2260 1 1  4 GLU HA   H  -1.630  -3.437   6.667 1.00 . A A .  4 GLU HA   1 1 
       10 2261 1 1  4 GLU HB2  H  -0.464  -4.327   4.022 1.00 . A A .  4 GLU HB2  1 1 
       10 2262 1 1  4 GLU HB3  H   0.457  -3.513   5.285 1.00 . A A .  4 GLU HB3  1 1 
       10 2263 1 1  4 GLU HG2  H  -0.072  -5.313   6.864 1.00 . A A .  4 GLU HG2  1 1 
       10 2264 1 1  4 GLU HG3  H  -1.046  -6.122   5.637 1.00 . A A .  4 GLU HG3  1 1 
       10 2265 1 1  4 GLU N    N  -2.832  -4.270   5.179 1.00 . A A .  4 GLU N    1 1 
       10 2266 1 1  4 GLU O    O  -2.270  -1.849   3.939 1.00 . A A .  4 GLU O    1 1 
       10 2267 1 1  4 GLU OE1  O   1.725  -5.605   4.428 1.00 . A A .  4 GLU OE1  1 1 
       10 2268 1 1  4 GLU OE2  O   1.334  -7.293   5.710 1.00 . A A .  4 GLU OE2  1 1 
       10 2269 1 1  5 ASN C    C  -0.159   0.508   4.285 1.00 . A A .  5 ASN C    1 1 
       10 2270 1 1  5 ASN CA   C  -1.220   0.278   5.358 1.00 . A A .  5 ASN CA   1 1 
       10 2271 1 1  5 ASN CB   C  -0.942   1.191   6.554 1.00 . A A .  5 ASN CB   1 1 
       10 2272 1 1  5 ASN CG   C   0.449   0.907   7.111 1.00 . A A .  5 ASN CG   1 1 
       10 2273 1 1  5 ASN H    H  -0.805  -1.352   6.645 1.00 . A A .  5 ASN H    1 1 
       10 2274 1 1  5 ASN HA   H  -2.190   0.520   4.952 1.00 . A A .  5 ASN HA   1 1 
       10 2275 1 1  5 ASN HB2  H  -0.998   2.223   6.238 1.00 . A A .  5 ASN HB2  1 1 
       10 2276 1 1  5 ASN HB3  H  -1.678   1.011   7.322 1.00 . A A .  5 ASN HB3  1 1 
       10 2277 1 1  5 ASN HD21 H   0.412   2.427   8.389 1.00 . A A .  5 ASN HD21 1 1 
       10 2278 1 1  5 ASN HD22 H   1.831   1.497   8.406 1.00 . A A .  5 ASN HD22 1 1 
       10 2279 1 1  5 ASN N    N  -1.213  -1.115   5.787 1.00 . A A .  5 ASN N    1 1 
       10 2280 1 1  5 ASN ND2  N   0.937   1.674   8.048 1.00 . A A .  5 ASN ND2  1 1 
       10 2281 1 1  5 ASN O    O   0.843  -0.205   4.228 1.00 . A A .  5 ASN O    1 1 
       10 2282 1 1  5 ASN OD1  O   1.109  -0.039   6.682 1.00 . A A .  5 ASN OD1  1 1 
       10 2283 1 1  6 LYS C    C   1.761   2.577   2.934 1.00 . A A .  6 LYS C    1 1 
       10 2284 1 1  6 LYS CA   C   0.561   1.815   2.371 1.00 . A A .  6 LYS CA   1 1 
       10 2285 1 1  6 LYS CB   C  -0.114   2.687   1.305 1.00 . A A .  6 LYS CB   1 1 
       10 2286 1 1  6 LYS CD   C  -2.089   1.136   1.316 1.00 . A A .  6 LYS CD   1 1 
       10 2287 1 1  6 LYS CE   C  -3.261   0.665   0.449 1.00 . A A .  6 LYS CE   1 1 
       10 2288 1 1  6 LYS CG   C  -1.041   1.831   0.435 1.00 . A A .  6 LYS CG   1 1 
       10 2289 1 1  6 LYS H    H  -1.201   2.043   3.528 1.00 . A A .  6 LYS H    1 1 
       10 2290 1 1  6 LYS HA   H   0.884   0.894   1.920 1.00 . A A .  6 LYS HA   1 1 
       10 2291 1 1  6 LYS HB2  H  -0.690   3.461   1.791 1.00 . A A .  6 LYS HB2  1 1 
       10 2292 1 1  6 LYS HB3  H   0.643   3.146   0.679 1.00 . A A .  6 LYS HB3  1 1 
       10 2293 1 1  6 LYS HD2  H  -1.641   0.284   1.804 1.00 . A A .  6 LYS HD2  1 1 
       10 2294 1 1  6 LYS HD3  H  -2.453   1.829   2.060 1.00 . A A .  6 LYS HD3  1 1 
       10 2295 1 1  6 LYS HE2  H  -3.881   1.512   0.193 1.00 . A A .  6 LYS HE2  1 1 
       10 2296 1 1  6 LYS HE3  H  -2.883   0.210  -0.456 1.00 . A A .  6 LYS HE3  1 1 
       10 2297 1 1  6 LYS HG2  H  -1.540   2.463  -0.286 1.00 . A A .  6 LYS HG2  1 1 
       10 2298 1 1  6 LYS HG3  H  -0.459   1.083  -0.084 1.00 . A A .  6 LYS HG3  1 1 
       10 2299 1 1  6 LYS HZ1  H  -3.455  -1.105   1.529 1.00 . A A .  6 LYS HZ1  1 1 
       10 2300 1 1  6 LYS HZ2  H  -4.812  -0.716   0.588 1.00 . A A .  6 LYS HZ2  1 1 
       10 2301 1 1  6 LYS HZ3  H  -4.508   0.133   2.029 1.00 . A A .  6 LYS HZ3  1 1 
       10 2302 1 1  6 LYS N    N  -0.386   1.505   3.436 1.00 . A A .  6 LYS N    1 1 
       10 2303 1 1  6 LYS NZ   N  -4.070  -0.331   1.206 1.00 . A A .  6 LYS NZ   1 1 
       10 2304 1 1  6 LYS O    O   1.615   3.327   3.899 1.00 . A A .  6 LYS O    1 1 
       10 2305 1 1  7 PRO C    C   4.153   4.553   2.130 1.00 . A A .  7 PRO C    1 1 
       10 2306 1 1  7 PRO CA   C   4.127   3.183   2.799 1.00 . A A .  7 PRO CA   1 1 
       10 2307 1 1  7 PRO CB   C   5.260   2.296   2.303 1.00 . A A .  7 PRO CB   1 1 
       10 2308 1 1  7 PRO CD   C   3.252   1.586   1.179 1.00 . A A .  7 PRO CD   1 1 
       10 2309 1 1  7 PRO CG   C   4.759   1.821   0.982 1.00 . A A .  7 PRO CG   1 1 
       10 2310 1 1  7 PRO HA   H   4.152   3.270   3.873 1.00 . A A .  7 PRO HA   1 1 
       10 2311 1 1  7 PRO HB2  H   6.176   2.861   2.197 1.00 . A A .  7 PRO HB2  1 1 
       10 2312 1 1  7 PRO HB3  H   5.405   1.459   2.968 1.00 . A A .  7 PRO HB3  1 1 
       10 2313 1 1  7 PRO HD2  H   2.699   1.899   0.300 1.00 . A A .  7 PRO HD2  1 1 
       10 2314 1 1  7 PRO HD3  H   3.060   0.550   1.409 1.00 . A A .  7 PRO HD3  1 1 
       10 2315 1 1  7 PRO HG2  H   4.930   2.583   0.229 1.00 . A A .  7 PRO HG2  1 1 
       10 2316 1 1  7 PRO HG3  H   5.244   0.899   0.703 1.00 . A A .  7 PRO HG3  1 1 
       10 2317 1 1  7 PRO N    N   2.924   2.443   2.344 1.00 . A A .  7 PRO N    1 1 
       10 2318 1 1  7 PRO O    O   3.302   5.399   2.406 1.00 . A A .  7 PRO O    1 1 
       10 2319 1 1  8 ARG C    C   4.209   5.891  -0.720 1.00 . A A .  8 ARG C    1 1 
       10 2320 1 1  8 ARG CA   C   5.159   6.000   0.470 1.00 . A A .  8 ARG CA   1 1 
       10 2321 1 1  8 ARG CB   C   6.600   6.269   0.017 1.00 . A A .  8 ARG CB   1 1 
       10 2322 1 1  8 ARG CD   C   8.160   7.904  -1.043 1.00 . A A .  8 ARG CD   1 1 
       10 2323 1 1  8 ARG CG   C   6.707   7.650  -0.644 1.00 . A A .  8 ARG CG   1 1 
       10 2324 1 1  8 ARG CZ   C   9.831   6.895  -2.493 1.00 . A A .  8 ARG CZ   1 1 
       10 2325 1 1  8 ARG H    H   5.714   4.027   0.987 1.00 . A A .  8 ARG H    1 1 
       10 2326 1 1  8 ARG HA   H   4.822   6.801   1.105 1.00 . A A .  8 ARG HA   1 1 
       10 2327 1 1  8 ARG HB2  H   7.255   6.235   0.876 1.00 . A A .  8 ARG HB2  1 1 
       10 2328 1 1  8 ARG HB3  H   6.902   5.512  -0.689 1.00 . A A .  8 ARG HB3  1 1 
       10 2329 1 1  8 ARG HD2  H   8.253   8.901  -1.445 1.00 . A A .  8 ARG HD2  1 1 
       10 2330 1 1  8 ARG HD3  H   8.793   7.808  -0.173 1.00 . A A .  8 ARG HD3  1 1 
       10 2331 1 1  8 ARG HE   H   7.921   6.305  -2.413 1.00 . A A .  8 ARG HE   1 1 
       10 2332 1 1  8 ARG HG2  H   6.081   7.687  -1.520 1.00 . A A .  8 ARG HG2  1 1 
       10 2333 1 1  8 ARG HG3  H   6.393   8.408   0.057 1.00 . A A .  8 ARG HG3  1 1 
       10 2334 1 1  8 ARG HH11 H  10.453   8.413  -1.342 1.00 . A A .  8 ARG HH11 1 1 
       10 2335 1 1  8 ARG HH12 H  11.661   7.698  -2.357 1.00 . A A .  8 ARG HH12 1 1 
       10 2336 1 1  8 ARG HH21 H   9.496   5.374  -3.750 1.00 . A A .  8 ARG HH21 1 1 
       10 2337 1 1  8 ARG HH22 H  11.118   5.981  -3.724 1.00 . A A .  8 ARG HH22 1 1 
       10 2338 1 1  8 ARG N    N   5.092   4.750   1.209 1.00 . A A .  8 ARG N    1 1 
       10 2339 1 1  8 ARG NE   N   8.577   6.938  -2.054 1.00 . A A .  8 ARG NE   1 1 
       10 2340 1 1  8 ARG NH1  N  10.717   7.734  -2.028 1.00 . A A .  8 ARG NH1  1 1 
       10 2341 1 1  8 ARG NH2  N  10.176   6.014  -3.392 1.00 . A A .  8 ARG NH2  1 1 
       10 2342 1 1  8 ARG O    O   2.991   5.861  -0.548 1.00 . A A .  8 ARG O    1 1 
       10 2343 1 1  9 ARG C    C   3.937   4.103  -3.446 1.00 . A A .  9 ARG C    1 1 
       10 2344 1 1  9 ARG CA   C   3.977   5.601  -3.126 1.00 . A A .  9 ARG CA   1 1 
       10 2345 1 1  9 ARG CB   C   4.616   6.363  -4.295 1.00 . A A .  9 ARG CB   1 1 
       10 2346 1 1  9 ARG CD   C   4.875   8.596  -5.389 1.00 . A A .  9 ARG CD   1 1 
       10 2347 1 1  9 ARG CG   C   4.262   7.850  -4.202 1.00 . A A .  9 ARG CG   1 1 
       10 2348 1 1  9 ARG CZ   C   7.076   8.869  -6.377 1.00 . A A .  9 ARG CZ   1 1 
       10 2349 1 1  9 ARG H    H   5.750   5.765  -1.988 1.00 . A A .  9 ARG H    1 1 
       10 2350 1 1  9 ARG HA   H   2.982   5.977  -2.957 1.00 . A A .  9 ARG HA   1 1 
       10 2351 1 1  9 ARG HB2  H   5.689   6.247  -4.253 1.00 . A A .  9 ARG HB2  1 1 
       10 2352 1 1  9 ARG HB3  H   4.248   5.966  -5.230 1.00 . A A .  9 ARG HB3  1 1 
       10 2353 1 1  9 ARG HD2  H   4.535   8.142  -6.308 1.00 . A A .  9 ARG HD2  1 1 
       10 2354 1 1  9 ARG HD3  H   4.560   9.629  -5.364 1.00 . A A .  9 ARG HD3  1 1 
       10 2355 1 1  9 ARG HE   H   6.766   8.233  -4.504 1.00 . A A .  9 ARG HE   1 1 
       10 2356 1 1  9 ARG HG2  H   3.188   7.967  -4.220 1.00 . A A .  9 ARG HG2  1 1 
       10 2357 1 1  9 ARG HG3  H   4.654   8.258  -3.282 1.00 . A A .  9 ARG HG3  1 1 
       10 2358 1 1  9 ARG HH11 H   5.509   9.294  -7.546 1.00 . A A .  9 ARG HH11 1 1 
       10 2359 1 1  9 ARG HH12 H   7.066   9.506  -8.275 1.00 . A A .  9 ARG HH12 1 1 
       10 2360 1 1  9 ARG HH21 H   8.813   8.508  -5.449 1.00 . A A .  9 ARG HH21 1 1 
       10 2361 1 1  9 ARG HH22 H   8.939   9.068  -7.083 1.00 . A A .  9 ARG HH22 1 1 
       10 2362 1 1  9 ARG N    N   4.775   5.775  -1.919 1.00 . A A .  9 ARG N    1 1 
       10 2363 1 1  9 ARG NE   N   6.329   8.530  -5.330 1.00 . A A .  9 ARG NE   1 1 
       10 2364 1 1  9 ARG NH1  N   6.506   9.254  -7.485 1.00 . A A .  9 ARG NH1  1 1 
       10 2365 1 1  9 ARG NH2  N   8.377   8.810  -6.296 1.00 . A A .  9 ARG NH2  1 1 
       10 2366 1 1  9 ARG O    O   4.963   3.535  -3.818 1.00 . A A .  9 ARG O    1 1 
       10 2367 1 1 10 PRO C    C   2.770   1.656  -5.049 1.00 . A A . 10 PRO C    1 1 
       10 2368 1 1 10 PRO CA   C   2.762   1.964  -3.551 1.00 . A A . 10 PRO CA   1 1 
       10 2369 1 1 10 PRO CB   C   1.454   1.529  -2.877 1.00 . A A . 10 PRO CB   1 1 
       10 2370 1 1 10 PRO CD   C   1.504   3.953  -2.862 1.00 . A A . 10 PRO CD   1 1 
       10 2371 1 1 10 PRO CG   C   0.573   2.734  -2.938 1.00 . A A . 10 PRO CG   1 1 
       10 2372 1 1 10 PRO HA   H   3.597   1.478  -3.065 1.00 . A A . 10 PRO HA   1 1 
       10 2373 1 1 10 PRO HB2  H   1.008   0.697  -3.410 1.00 . A A . 10 PRO HB2  1 1 
       10 2374 1 1 10 PRO HB3  H   1.636   1.256  -1.847 1.00 . A A . 10 PRO HB3  1 1 
       10 2375 1 1 10 PRO HD2  H   1.162   4.726  -3.541 1.00 . A A . 10 PRO HD2  1 1 
       10 2376 1 1 10 PRO HD3  H   1.562   4.333  -1.853 1.00 . A A . 10 PRO HD3  1 1 
       10 2377 1 1 10 PRO HG2  H   0.020   2.741  -3.871 1.00 . A A . 10 PRO HG2  1 1 
       10 2378 1 1 10 PRO HG3  H  -0.110   2.745  -2.103 1.00 . A A . 10 PRO HG3  1 1 
       10 2379 1 1 10 PRO N    N   2.818   3.428  -3.287 1.00 . A A . 10 PRO N    1 1 
       10 2380 1 1 10 PRO O    O   3.825   1.651  -5.681 1.00 . A A . 10 PRO O    1 1 
       10 2381 1 1 11 TYR C    C   0.901   2.316  -7.784 1.00 . A A . 11 TYR C    1 1 
       10 2382 1 1 11 TYR CA   C   1.469   1.109  -7.045 1.00 . A A . 11 TYR CA   1 1 
       10 2383 1 1 11 TYR CB   C   0.539  -0.087  -7.248 1.00 . A A . 11 TYR CB   1 1 
       10 2384 1 1 11 TYR CD1  C   2.128  -2.044  -7.313 1.00 . A A . 11 TYR CD1  1 1 
       10 2385 1 1 11 TYR CD2  C   0.737  -1.736  -5.352 1.00 . A A . 11 TYR CD2  1 1 
       10 2386 1 1 11 TYR CE1  C   2.691  -3.189  -6.733 1.00 . A A . 11 TYR CE1  1 1 
       10 2387 1 1 11 TYR CE2  C   1.299  -2.879  -4.771 1.00 . A A . 11 TYR CE2  1 1 
       10 2388 1 1 11 TYR CG   C   1.152  -1.319  -6.622 1.00 . A A . 11 TYR CG   1 1 
       10 2389 1 1 11 TYR CZ   C   2.276  -3.605  -5.461 1.00 . A A . 11 TYR CZ   1 1 
       10 2390 1 1 11 TYR H    H   0.779   1.432  -5.064 1.00 . A A . 11 TYR H    1 1 
       10 2391 1 1 11 TYR HA   H   2.442   0.871  -7.454 1.00 . A A . 11 TYR HA   1 1 
       10 2392 1 1 11 TYR HB2  H  -0.414   0.117  -6.784 1.00 . A A . 11 TYR HB2  1 1 
       10 2393 1 1 11 TYR HB3  H   0.397  -0.256  -8.305 1.00 . A A . 11 TYR HB3  1 1 
       10 2394 1 1 11 TYR HD1  H   2.449  -1.723  -8.293 1.00 . A A . 11 TYR HD1  1 1 
       10 2395 1 1 11 TYR HD2  H  -0.016  -1.175  -4.819 1.00 . A A . 11 TYR HD2  1 1 
       10 2396 1 1 11 TYR HE1  H   3.446  -3.748  -7.264 1.00 . A A . 11 TYR HE1  1 1 
       10 2397 1 1 11 TYR HE2  H   0.979  -3.202  -3.791 1.00 . A A . 11 TYR HE2  1 1 
       10 2398 1 1 11 TYR HH   H   2.399  -4.875  -4.042 1.00 . A A . 11 TYR HH   1 1 
       10 2399 1 1 11 TYR N    N   1.588   1.408  -5.615 1.00 . A A . 11 TYR N    1 1 
       10 2400 1 1 11 TYR O    O  -0.170   2.816  -7.439 1.00 . A A . 11 TYR O    1 1 
       10 2401 1 1 11 TYR OH   O   2.827  -4.734  -4.890 1.00 . A A . 11 TYR OH   1 1 
       10 2402 1 1 12 ILE C    C   1.620   3.799 -11.038 1.00 . A A . 12 ILE C    1 1 
       10 2403 1 1 12 ILE CA   C   1.182   3.936  -9.583 1.00 . A A . 12 ILE CA   1 1 
       10 2404 1 1 12 ILE CB   C   1.770   5.219  -8.992 1.00 . A A . 12 ILE CB   1 1 
       10 2405 1 1 12 ILE CD1  C   1.538   7.707  -8.963 1.00 . A A . 12 ILE CD1  1 1 
       10 2406 1 1 12 ILE CG1  C   1.204   6.431  -9.737 1.00 . A A . 12 ILE CG1  1 1 
       10 2407 1 1 12 ILE CG2  C   3.292   5.197  -9.137 1.00 . A A . 12 ILE CG2  1 1 
       10 2408 1 1 12 ILE H    H   2.470   2.343  -9.028 1.00 . A A . 12 ILE H    1 1 
       10 2409 1 1 12 ILE HA   H   0.104   4.000  -9.551 1.00 . A A . 12 ILE HA   1 1 
       10 2410 1 1 12 ILE HB   H   1.509   5.282  -7.945 1.00 . A A . 12 ILE HB   1 1 
       10 2411 1 1 12 ILE HD11 H   1.384   8.566  -9.601 1.00 . A A . 12 ILE HD11 1 1 
       10 2412 1 1 12 ILE HD12 H   2.571   7.678  -8.645 1.00 . A A . 12 ILE HD12 1 1 
       10 2413 1 1 12 ILE HD13 H   0.897   7.782  -8.098 1.00 . A A . 12 ILE HD13 1 1 
       10 2414 1 1 12 ILE HG12 H   1.641   6.481 -10.723 1.00 . A A . 12 ILE HG12 1 1 
       10 2415 1 1 12 ILE HG13 H   0.133   6.334  -9.821 1.00 . A A . 12 ILE HG13 1 1 
       10 2416 1 1 12 ILE HG21 H   3.671   4.245  -8.796 1.00 . A A . 12 ILE HG21 1 1 
       10 2417 1 1 12 ILE HG22 H   3.722   5.989  -8.542 1.00 . A A . 12 ILE HG22 1 1 
       10 2418 1 1 12 ILE HG23 H   3.557   5.339 -10.174 1.00 . A A . 12 ILE HG23 1 1 
       10 2419 1 1 12 ILE N    N   1.624   2.783  -8.801 1.00 . A A . 12 ILE N    1 1 
       10 2420 1 1 12 ILE O    O   2.711   3.304 -11.324 1.00 . A A . 12 ILE O    1 1 
       10 2421 1 1 13 LEU C    C   0.538   5.421 -14.095 1.00 . A A . 13 LEU C    1 1 
       10 2422 1 1 13 LEU CA   C   1.062   4.177 -13.385 1.00 . A A . 13 LEU CA   1 1 
       10 2423 1 1 13 LEU CB   C   0.423   2.918 -13.990 1.00 . A A . 13 LEU CB   1 1 
       10 2424 1 1 13 LEU CD1  C   2.151   2.943 -15.830 1.00 . A A . 13 LEU CD1  1 1 
       10 2425 1 1 13 LEU CD2  C   0.076   1.555 -16.051 1.00 . A A . 13 LEU CD2  1 1 
       10 2426 1 1 13 LEU CG   C   0.651   2.869 -15.510 1.00 . A A . 13 LEU CG   1 1 
       10 2427 1 1 13 LEU H    H  -0.090   4.631 -11.662 1.00 . A A . 13 LEU H    1 1 
       10 2428 1 1 13 LEU HA   H   2.133   4.125 -13.520 1.00 . A A . 13 LEU HA   1 1 
       10 2429 1 1 13 LEU HB2  H   0.862   2.041 -13.536 1.00 . A A . 13 LEU HB2  1 1 
       10 2430 1 1 13 LEU HB3  H  -0.639   2.928 -13.792 1.00 . A A . 13 LEU HB3  1 1 
       10 2431 1 1 13 LEU HD11 H   2.334   2.534 -16.813 1.00 . A A . 13 LEU HD11 1 1 
       10 2432 1 1 13 LEU HD12 H   2.708   2.377 -15.097 1.00 . A A . 13 LEU HD12 1 1 
       10 2433 1 1 13 LEU HD13 H   2.473   3.974 -15.809 1.00 . A A . 13 LEU HD13 1 1 
       10 2434 1 1 13 LEU HD21 H   0.398   1.413 -17.072 1.00 . A A . 13 LEU HD21 1 1 
       10 2435 1 1 13 LEU HD22 H  -1.002   1.594 -16.016 1.00 . A A . 13 LEU HD22 1 1 
       10 2436 1 1 13 LEU HD23 H   0.427   0.732 -15.444 1.00 . A A . 13 LEU HD23 1 1 
       10 2437 1 1 13 LEU HG   H   0.143   3.699 -15.979 1.00 . A A . 13 LEU HG   1 1 
       10 2438 1 1 13 LEU N    N   0.763   4.244 -11.953 1.00 . A A . 13 LEU N    1 1 
       10 2439 1 1 13 LEU O    O   1.069   5.751 -15.142 1.00 . A A . 13 LEU O    1 1 
       10 2440 1 1 13 LEU OXT  O  -0.390   6.024 -13.583 1.00 . A A . 13 LEU OXT  1 1 
       11 2441 1 1  1 GLU C    C  -4.285  -6.847   4.054 1.00 . A A .  1 GLU C    1 1 
       11 2442 1 1  1 GLU CA   C  -3.346  -8.040   3.881 1.00 . A A .  1 GLU CA   1 1 
       11 2443 1 1  1 GLU CB   C  -4.136  -9.306   3.535 1.00 . A A .  1 GLU CB   1 1 
       11 2444 1 1  1 GLU CD   C  -5.625 -10.383   1.839 1.00 . A A .  1 GLU CD   1 1 
       11 2445 1 1  1 GLU CG   C  -4.873  -9.109   2.209 1.00 . A A .  1 GLU CG   1 1 
       11 2446 1 1  1 GLU H1   H  -2.675  -9.260   5.429 1.00 . A A .  1 GLU H1   1 1 
       11 2447 1 1  1 GLU H2   H  -2.981  -7.654   5.894 1.00 . A A .  1 GLU H2   1 1 
       11 2448 1 1  1 GLU H3   H  -1.588  -8.031   4.996 1.00 . A A .  1 GLU H3   1 1 
       11 2449 1 1  1 GLU HA   H  -2.649  -7.826   3.084 1.00 . A A .  1 GLU HA   1 1 
       11 2450 1 1  1 GLU HB2  H  -3.454 -10.139   3.445 1.00 . A A .  1 GLU HB2  1 1 
       11 2451 1 1  1 GLU HB3  H  -4.850  -9.512   4.317 1.00 . A A .  1 GLU HB3  1 1 
       11 2452 1 1  1 GLU HG2  H  -5.576  -8.294   2.305 1.00 . A A .  1 GLU HG2  1 1 
       11 2453 1 1  1 GLU HG3  H  -4.161  -8.876   1.432 1.00 . A A .  1 GLU HG3  1 1 
       11 2454 1 1  1 GLU N    N  -2.591  -8.263   5.145 1.00 . A A .  1 GLU N    1 1 
       11 2455 1 1  1 GLU O    O  -3.878  -5.700   3.872 1.00 . A A .  1 GLU O    1 1 
       11 2456 1 1  1 GLU OE1  O  -5.333 -11.410   2.428 1.00 . A A .  1 GLU OE1  1 1 
       11 2457 1 1  1 GLU OE2  O  -6.481 -10.313   0.972 1.00 . A A .  1 GLU OE2  1 1 
       11 2458 1 1  2 LEU C    C  -6.080  -5.139   5.747 1.00 . A A .  2 LEU C    1 1 
       11 2459 1 1  2 LEU CA   C  -6.511  -6.048   4.599 1.00 . A A .  2 LEU CA   1 1 
       11 2460 1 1  2 LEU CB   C  -7.885  -6.645   4.912 1.00 . A A .  2 LEU CB   1 1 
       11 2461 1 1  2 LEU CD1  C  -9.657  -8.205   4.091 1.00 . A A .  2 LEU CD1  1 1 
       11 2462 1 1  2 LEU CD2  C  -8.880  -6.336   2.605 1.00 . A A .  2 LEU CD2  1 1 
       11 2463 1 1  2 LEU CG   C  -8.449  -7.360   3.674 1.00 . A A .  2 LEU CG   1 1 
       11 2464 1 1  2 LEU H    H  -5.813  -8.047   4.542 1.00 . A A .  2 LEU H    1 1 
       11 2465 1 1  2 LEU HA   H  -6.574  -5.463   3.697 1.00 . A A .  2 LEU HA   1 1 
       11 2466 1 1  2 LEU HB2  H  -7.786  -7.356   5.719 1.00 . A A .  2 LEU HB2  1 1 
       11 2467 1 1  2 LEU HB3  H  -8.560  -5.859   5.215 1.00 . A A .  2 LEU HB3  1 1 
       11 2468 1 1  2 LEU HD11 H  -9.348  -8.937   4.821 1.00 . A A .  2 LEU HD11 1 1 
       11 2469 1 1  2 LEU HD12 H -10.062  -8.708   3.225 1.00 . A A .  2 LEU HD12 1 1 
       11 2470 1 1  2 LEU HD13 H -10.413  -7.564   4.520 1.00 . A A .  2 LEU HD13 1 1 
       11 2471 1 1  2 LEU HD21 H  -8.025  -6.046   2.014 1.00 . A A .  2 LEU HD21 1 1 
       11 2472 1 1  2 LEU HD22 H  -9.301  -5.461   3.079 1.00 . A A .  2 LEU HD22 1 1 
       11 2473 1 1  2 LEU HD23 H  -9.623  -6.778   1.954 1.00 . A A .  2 LEU HD23 1 1 
       11 2474 1 1  2 LEU HG   H  -7.687  -8.009   3.262 1.00 . A A .  2 LEU HG   1 1 
       11 2475 1 1  2 LEU N    N  -5.539  -7.118   4.408 1.00 . A A .  2 LEU N    1 1 
       11 2476 1 1  2 LEU O    O  -6.163  -3.915   5.646 1.00 . A A .  2 LEU O    1 1 
       11 2477 1 1  3 TYR C    C  -3.941  -4.150   7.651 1.00 . A A .  3 TYR C    1 1 
       11 2478 1 1  3 TYR CA   C  -5.174  -4.981   7.993 1.00 . A A .  3 TYR CA   1 1 
       11 2479 1 1  3 TYR CB   C  -4.846  -5.927   9.151 1.00 . A A .  3 TYR CB   1 1 
       11 2480 1 1  3 TYR CD1  C  -6.946  -5.878  10.540 1.00 . A A .  3 TYR CD1  1 1 
       11 2481 1 1  3 TYR CD2  C  -6.463  -7.861   9.230 1.00 . A A .  3 TYR CD2  1 1 
       11 2482 1 1  3 TYR CE1  C  -8.124  -6.473  11.006 1.00 . A A .  3 TYR CE1  1 1 
       11 2483 1 1  3 TYR CE2  C  -7.641  -8.456   9.696 1.00 . A A .  3 TYR CE2  1 1 
       11 2484 1 1  3 TYR CG   C  -6.116  -6.571   9.652 1.00 . A A .  3 TYR CG   1 1 
       11 2485 1 1  3 TYR CZ   C  -8.471  -7.763  10.585 1.00 . A A .  3 TYR CZ   1 1 
       11 2486 1 1  3 TYR H    H  -5.572  -6.725   6.857 1.00 . A A .  3 TYR H    1 1 
       11 2487 1 1  3 TYR HA   H  -5.968  -4.318   8.301 1.00 . A A .  3 TYR HA   1 1 
       11 2488 1 1  3 TYR HB2  H  -4.164  -6.691   8.808 1.00 . A A .  3 TYR HB2  1 1 
       11 2489 1 1  3 TYR HB3  H  -4.387  -5.368   9.952 1.00 . A A .  3 TYR HB3  1 1 
       11 2490 1 1  3 TYR HD1  H  -6.679  -4.884  10.866 1.00 . A A .  3 TYR HD1  1 1 
       11 2491 1 1  3 TYR HD2  H  -5.821  -8.395   8.543 1.00 . A A .  3 TYR HD2  1 1 
       11 2492 1 1  3 TYR HE1  H  -8.765  -5.938  11.692 1.00 . A A .  3 TYR HE1  1 1 
       11 2493 1 1  3 TYR HE2  H  -7.909  -9.450   9.371 1.00 . A A .  3 TYR HE2  1 1 
       11 2494 1 1  3 TYR HH   H  -9.994  -8.888  10.337 1.00 . A A .  3 TYR HH   1 1 
       11 2495 1 1  3 TYR N    N  -5.618  -5.745   6.835 1.00 . A A .  3 TYR N    1 1 
       11 2496 1 1  3 TYR O    O  -3.815  -3.002   8.078 1.00 . A A .  3 TYR O    1 1 
       11 2497 1 1  3 TYR OH   O  -9.632  -8.350  11.044 1.00 . A A .  3 TYR OH   1 1 
       11 2498 1 1  4 GLU C    C  -2.123  -2.845   5.615 1.00 . A A .  4 GLU C    1 1 
       11 2499 1 1  4 GLU CA   C  -1.808  -4.051   6.493 1.00 . A A .  4 GLU CA   1 1 
       11 2500 1 1  4 GLU CB   C  -0.892  -5.015   5.734 1.00 . A A .  4 GLU CB   1 1 
       11 2501 1 1  4 GLU CD   C   1.375  -5.300   4.715 1.00 . A A .  4 GLU CD   1 1 
       11 2502 1 1  4 GLU CG   C   0.444  -4.331   5.434 1.00 . A A .  4 GLU CG   1 1 
       11 2503 1 1  4 GLU H    H  -3.186  -5.659   6.575 1.00 . A A .  4 GLU H    1 1 
       11 2504 1 1  4 GLU HA   H  -1.298  -3.712   7.383 1.00 . A A .  4 GLU HA   1 1 
       11 2505 1 1  4 GLU HB2  H  -0.719  -5.895   6.338 1.00 . A A .  4 GLU HB2  1 1 
       11 2506 1 1  4 GLU HB3  H  -1.363  -5.302   4.808 1.00 . A A .  4 GLU HB3  1 1 
       11 2507 1 1  4 GLU HG2  H   0.273  -3.467   4.805 1.00 . A A .  4 GLU HG2  1 1 
       11 2508 1 1  4 GLU HG3  H   0.902  -4.015   6.359 1.00 . A A .  4 GLU HG3  1 1 
       11 2509 1 1  4 GLU N    N  -3.033  -4.740   6.882 1.00 . A A .  4 GLU N    1 1 
       11 2510 1 1  4 GLU O    O  -2.892  -2.944   4.658 1.00 . A A .  4 GLU O    1 1 
       11 2511 1 1  4 GLU OE1  O   1.088  -6.486   4.729 1.00 . A A .  4 GLU OE1  1 1 
       11 2512 1 1  4 GLU OE2  O   2.361  -4.843   4.160 1.00 . A A .  4 GLU OE2  1 1 
       11 2513 1 1  5 ASN C    C  -0.533  -0.212   4.263 1.00 . A A .  5 ASN C    1 1 
       11 2514 1 1  5 ASN CA   C  -1.723  -0.472   5.183 1.00 . A A .  5 ASN CA   1 1 
       11 2515 1 1  5 ASN CB   C  -1.889   0.709   6.142 1.00 . A A .  5 ASN CB   1 1 
       11 2516 1 1  5 ASN CG   C  -3.232   0.615   6.859 1.00 . A A .  5 ASN CG   1 1 
       11 2517 1 1  5 ASN H    H  -0.909  -1.695   6.715 1.00 . A A .  5 ASN H    1 1 
       11 2518 1 1  5 ASN HA   H  -2.617  -0.561   4.583 1.00 . A A .  5 ASN HA   1 1 
       11 2519 1 1  5 ASN HB2  H  -1.092   0.691   6.872 1.00 . A A .  5 ASN HB2  1 1 
       11 2520 1 1  5 ASN HB3  H  -1.845   1.633   5.586 1.00 . A A .  5 ASN HB3  1 1 
       11 2521 1 1  5 ASN HD21 H  -2.724   1.898   8.286 1.00 . A A .  5 ASN HD21 1 1 
       11 2522 1 1  5 ASN HD22 H  -4.293   1.263   8.407 1.00 . A A .  5 ASN HD22 1 1 
       11 2523 1 1  5 ASN N    N  -1.516  -1.705   5.945 1.00 . A A .  5 ASN N    1 1 
       11 2524 1 1  5 ASN ND2  N  -3.432   1.316   7.941 1.00 . A A .  5 ASN ND2  1 1 
       11 2525 1 1  5 ASN O    O   0.614  -0.469   4.631 1.00 . A A .  5 ASN O    1 1 
       11 2526 1 1  5 ASN OD1  O  -4.123  -0.113   6.418 1.00 . A A .  5 ASN OD1  1 1 
       11 2527 1 1  6 LYS C    C   1.326   1.454   2.771 1.00 . A A .  6 LYS C    1 1 
       11 2528 1 1  6 LYS CA   C   0.250   0.588   2.110 1.00 . A A .  6 LYS CA   1 1 
       11 2529 1 1  6 LYS CB   C  -0.330   1.330   0.886 1.00 . A A .  6 LYS CB   1 1 
       11 2530 1 1  6 LYS CD   C  -2.255   1.339  -0.714 1.00 . A A .  6 LYS CD   1 1 
       11 2531 1 1  6 LYS CE   C  -3.719   0.939  -0.911 1.00 . A A .  6 LYS CE   1 1 
       11 2532 1 1  6 LYS CG   C  -1.796   0.926   0.686 1.00 . A A .  6 LYS CG   1 1 
       11 2533 1 1  6 LYS H    H  -1.743   0.487   2.829 1.00 . A A .  6 LYS H    1 1 
       11 2534 1 1  6 LYS HA   H   0.681  -0.344   1.787 1.00 . A A .  6 LYS HA   1 1 
       11 2535 1 1  6 LYS HB2  H  -0.273   2.402   1.043 1.00 . A A .  6 LYS HB2  1 1 
       11 2536 1 1  6 LYS HB3  H   0.233   1.071   0.002 1.00 . A A .  6 LYS HB3  1 1 
       11 2537 1 1  6 LYS HD2  H  -2.155   2.409  -0.825 1.00 . A A .  6 LYS HD2  1 1 
       11 2538 1 1  6 LYS HD3  H  -1.646   0.842  -1.454 1.00 . A A .  6 LYS HD3  1 1 
       11 2539 1 1  6 LYS HE2  H  -4.302   1.283  -0.069 1.00 . A A .  6 LYS HE2  1 1 
       11 2540 1 1  6 LYS HE3  H  -4.096   1.389  -1.817 1.00 . A A .  6 LYS HE3  1 1 
       11 2541 1 1  6 LYS HG2  H  -1.891  -0.145   0.795 1.00 . A A .  6 LYS HG2  1 1 
       11 2542 1 1  6 LYS HG3  H  -2.409   1.419   1.425 1.00 . A A .  6 LYS HG3  1 1 
       11 2543 1 1  6 LYS HZ1  H  -3.945  -0.820  -2.005 1.00 . A A .  6 LYS HZ1  1 1 
       11 2544 1 1  6 LYS HZ2  H  -4.636  -0.874  -0.456 1.00 . A A .  6 LYS HZ2  1 1 
       11 2545 1 1  6 LYS HZ3  H  -2.950  -0.976  -0.635 1.00 . A A .  6 LYS HZ3  1 1 
       11 2546 1 1  6 LYS N    N  -0.811   0.299   3.069 1.00 . A A .  6 LYS N    1 1 
       11 2547 1 1  6 LYS NZ   N  -3.820  -0.544  -1.009 1.00 . A A .  6 LYS NZ   1 1 
       11 2548 1 1  6 LYS O    O   1.061   2.094   3.788 1.00 . A A .  6 LYS O    1 1 
       11 2549 1 1  7 PRO C    C   3.533   3.734   2.094 1.00 . A A .  7 PRO C    1 1 
       11 2550 1 1  7 PRO CA   C   3.593   2.371   2.765 1.00 . A A .  7 PRO CA   1 1 
       11 2551 1 1  7 PRO CB   C   4.841   1.600   2.356 1.00 . A A .  7 PRO CB   1 1 
       11 2552 1 1  7 PRO CD   C   2.985   0.825   0.993 1.00 . A A .  7 PRO CD   1 1 
       11 2553 1 1  7 PRO CG   C   4.505   1.098   0.987 1.00 . A A .  7 PRO CG   1 1 
       11 2554 1 1  7 PRO HA   H   3.524   2.451   3.838 1.00 . A A .  7 PRO HA   1 1 
       11 2555 1 1  7 PRO HB2  H   5.705   2.251   2.335 1.00 . A A .  7 PRO HB2  1 1 
       11 2556 1 1  7 PRO HB3  H   5.005   0.770   3.026 1.00 . A A .  7 PRO HB3  1 1 
       11 2557 1 1  7 PRO HD2  H   2.524   1.247   0.105 1.00 . A A .  7 PRO HD2  1 1 
       11 2558 1 1  7 PRO HD3  H   2.792  -0.233   1.063 1.00 . A A .  7 PRO HD3  1 1 
       11 2559 1 1  7 PRO HG2  H   4.749   1.852   0.247 1.00 . A A .  7 PRO HG2  1 1 
       11 2560 1 1  7 PRO HG3  H   5.042   0.184   0.779 1.00 . A A .  7 PRO HG3  1 1 
       11 2561 1 1  7 PRO N    N   2.512   1.525   2.212 1.00 . A A .  7 PRO N    1 1 
       11 2562 1 1  7 PRO O    O   2.586   4.493   2.302 1.00 . A A .  7 PRO O    1 1 
       11 2563 1 1  8 ARG C    C   3.620   5.041  -0.748 1.00 . A A .  8 ARG C    1 1 
       11 2564 1 1  8 ARG CA   C   4.494   5.247   0.474 1.00 . A A .  8 ARG CA   1 1 
       11 2565 1 1  8 ARG CB   C   5.913   5.634   0.052 1.00 . A A .  8 ARG CB   1 1 
       11 2566 1 1  8 ARG CD   C   8.093   6.556   0.816 1.00 . A A .  8 ARG CD   1 1 
       11 2567 1 1  8 ARG CG   C   6.674   6.195   1.252 1.00 . A A .  8 ARG CG   1 1 
       11 2568 1 1  8 ARG CZ   C  10.120   5.427   0.111 1.00 . A A .  8 ARG CZ   1 1 
       11 2569 1 1  8 ARG H    H   5.198   3.346   1.054 1.00 . A A .  8 ARG H    1 1 
       11 2570 1 1  8 ARG HA   H   4.070   6.026   1.079 1.00 . A A .  8 ARG HA   1 1 
       11 2571 1 1  8 ARG HB2  H   6.427   4.760  -0.323 1.00 . A A .  8 ARG HB2  1 1 
       11 2572 1 1  8 ARG HB3  H   5.871   6.383  -0.721 1.00 . A A .  8 ARG HB3  1 1 
       11 2573 1 1  8 ARG HD2  H   8.045   7.156  -0.080 1.00 . A A .  8 ARG HD2  1 1 
       11 2574 1 1  8 ARG HD3  H   8.573   7.123   1.600 1.00 . A A .  8 ARG HD3  1 1 
       11 2575 1 1  8 ARG HE   H   8.455   4.471   0.678 1.00 . A A .  8 ARG HE   1 1 
       11 2576 1 1  8 ARG HG2  H   6.169   7.078   1.613 1.00 . A A .  8 ARG HG2  1 1 
       11 2577 1 1  8 ARG HG3  H   6.715   5.453   2.034 1.00 . A A .  8 ARG HG3  1 1 
       11 2578 1 1  8 ARG HH11 H  10.152   7.428   0.099 1.00 . A A .  8 ARG HH11 1 1 
       11 2579 1 1  8 ARG HH12 H  11.618   6.653  -0.400 1.00 . A A .  8 ARG HH12 1 1 
       11 2580 1 1  8 ARG HH21 H  10.377   3.443   0.023 1.00 . A A .  8 ARG HH21 1 1 
       11 2581 1 1  8 ARG HH22 H  11.744   4.396  -0.447 1.00 . A A .  8 ARG HH22 1 1 
       11 2582 1 1  8 ARG N    N   4.502   4.011   1.232 1.00 . A A .  8 ARG N    1 1 
       11 2583 1 1  8 ARG NE   N   8.866   5.351   0.541 1.00 . A A .  8 ARG NE   1 1 
       11 2584 1 1  8 ARG NH1  N  10.673   6.593  -0.079 1.00 . A A .  8 ARG NH1  1 1 
       11 2585 1 1  8 ARG NH2  N  10.800   4.337  -0.122 1.00 . A A .  8 ARG NH2  1 1 
       11 2586 1 1  8 ARG O    O   2.839   4.090  -0.799 1.00 . A A .  8 ARG O    1 1 
       11 2587 1 1  9 ARG C    C   3.385   4.378  -3.575 1.00 . A A .  9 ARG C    1 1 
       11 2588 1 1  9 ARG CA   C   2.991   5.722  -2.952 1.00 . A A .  9 ARG CA   1 1 
       11 2589 1 1  9 ARG CB   C   3.294   6.867  -3.928 1.00 . A A .  9 ARG CB   1 1 
       11 2590 1 1  9 ARG CD   C   4.094   9.179  -3.204 1.00 . A A .  9 ARG CD   1 1 
       11 2591 1 1  9 ARG CG   C   2.883   8.235  -3.304 1.00 . A A .  9 ARG CG   1 1 
       11 2592 1 1  9 ARG CZ   C   6.408   9.104  -2.483 1.00 . A A .  9 ARG CZ   1 1 
       11 2593 1 1  9 ARG H    H   4.417   6.622  -1.681 1.00 . A A .  9 ARG H    1 1 
       11 2594 1 1  9 ARG HA   H   1.948   5.734  -2.693 1.00 . A A .  9 ARG HA   1 1 
       11 2595 1 1  9 ARG HB2  H   4.352   6.860  -4.155 1.00 . A A .  9 ARG HB2  1 1 
       11 2596 1 1  9 ARG HB3  H   2.737   6.706  -4.840 1.00 . A A .  9 ARG HB3  1 1 
       11 2597 1 1  9 ARG HD2  H   4.340   9.551  -4.187 1.00 . A A .  9 ARG HD2  1 1 
       11 2598 1 1  9 ARG HD3  H   3.843  10.010  -2.562 1.00 . A A .  9 ARG HD3  1 1 
       11 2599 1 1  9 ARG HE   H   5.170   7.533  -2.413 1.00 . A A .  9 ARG HE   1 1 
       11 2600 1 1  9 ARG HG2  H   2.130   8.703  -3.923 1.00 . A A .  9 ARG HG2  1 1 
       11 2601 1 1  9 ARG HG3  H   2.475   8.087  -2.311 1.00 . A A .  9 ARG HG3  1 1 
       11 2602 1 1  9 ARG HH11 H   5.743  10.855  -3.191 1.00 . A A .  9 ARG HH11 1 1 
       11 2603 1 1  9 ARG HH12 H   7.398  10.834  -2.678 1.00 . A A .  9 ARG HH12 1 1 
       11 2604 1 1  9 ARG HH21 H   7.343   7.496  -1.747 1.00 . A A .  9 ARG HH21 1 1 
       11 2605 1 1  9 ARG HH22 H   8.303   8.933  -1.864 1.00 . A A .  9 ARG HH22 1 1 
       11 2606 1 1  9 ARG N    N   3.768   5.894  -1.745 1.00 . A A .  9 ARG N    1 1 
       11 2607 1 1  9 ARG NE   N   5.249   8.478  -2.657 1.00 . A A .  9 ARG NE   1 1 
       11 2608 1 1  9 ARG NH1  N   6.526  10.364  -2.810 1.00 . A A .  9 ARG NH1  1 1 
       11 2609 1 1  9 ARG NH2  N   7.431   8.461  -1.993 1.00 . A A .  9 ARG NH2  1 1 
       11 2610 1 1  9 ARG O    O   4.545   4.193  -3.941 1.00 . A A .  9 ARG O    1 1 
       11 2611 1 1 10 PRO C    C   3.079   2.108  -5.730 1.00 . A A . 10 PRO C    1 1 
       11 2612 1 1 10 PRO CA   C   2.842   2.077  -4.219 1.00 . A A . 10 PRO CA   1 1 
       11 2613 1 1 10 PRO CB   C   1.640   1.200  -3.842 1.00 . A A . 10 PRO CB   1 1 
       11 2614 1 1 10 PRO CD   C   1.058   3.482  -3.292 1.00 . A A . 10 PRO CD   1 1 
       11 2615 1 1 10 PRO CG   C   0.486   2.147  -3.783 1.00 . A A . 10 PRO CG   1 1 
       11 2616 1 1 10 PRO HA   H   3.726   1.708  -3.714 1.00 . A A . 10 PRO HA   1 1 
       11 2617 1 1 10 PRO HB2  H   1.474   0.438  -4.594 1.00 . A A . 10 PRO HB2  1 1 
       11 2618 1 1 10 PRO HB3  H   1.795   0.745  -2.873 1.00 . A A . 10 PRO HB3  1 1 
       11 2619 1 1 10 PRO HD2  H   0.563   4.304  -3.793 1.00 . A A . 10 PRO HD2  1 1 
       11 2620 1 1 10 PRO HD3  H   0.958   3.573  -2.221 1.00 . A A . 10 PRO HD3  1 1 
       11 2621 1 1 10 PRO HG2  H   0.051   2.262  -4.767 1.00 . A A . 10 PRO HG2  1 1 
       11 2622 1 1 10 PRO HG3  H  -0.258   1.790  -3.086 1.00 . A A . 10 PRO HG3  1 1 
       11 2623 1 1 10 PRO N    N   2.487   3.416  -3.669 1.00 . A A . 10 PRO N    1 1 
       11 2624 1 1 10 PRO O    O   2.661   3.041  -6.417 1.00 . A A . 10 PRO O    1 1 
       11 2625 1 1 11 TYR C    C   2.864   1.372  -8.506 1.00 . A A . 11 TYR C    1 1 
       11 2626 1 1 11 TYR CA   C   4.074   1.000  -7.656 1.00 . A A . 11 TYR CA   1 1 
       11 2627 1 1 11 TYR CB   C   4.521  -0.421  -8.004 1.00 . A A . 11 TYR CB   1 1 
       11 2628 1 1 11 TYR CD1  C   6.182  -0.099  -9.873 1.00 . A A . 11 TYR CD1  1 1 
       11 2629 1 1 11 TYR CD2  C   3.971  -0.940 -10.408 1.00 . A A . 11 TYR CD2  1 1 
       11 2630 1 1 11 TYR CE1  C   6.533  -0.162 -11.227 1.00 . A A . 11 TYR CE1  1 1 
       11 2631 1 1 11 TYR CE2  C   4.323  -1.003 -11.761 1.00 . A A . 11 TYR CE2  1 1 
       11 2632 1 1 11 TYR CG   C   4.900  -0.487  -9.463 1.00 . A A . 11 TYR CG   1 1 
       11 2633 1 1 11 TYR CZ   C   5.603  -0.614 -12.170 1.00 . A A . 11 TYR CZ   1 1 
       11 2634 1 1 11 TYR H    H   4.080   0.380  -5.630 1.00 . A A . 11 TYR H    1 1 
       11 2635 1 1 11 TYR HA   H   4.881   1.681  -7.879 1.00 . A A . 11 TYR HA   1 1 
       11 2636 1 1 11 TYR HB2  H   5.372  -0.690  -7.397 1.00 . A A . 11 TYR HB2  1 1 
       11 2637 1 1 11 TYR HB3  H   3.711  -1.109  -7.812 1.00 . A A . 11 TYR HB3  1 1 
       11 2638 1 1 11 TYR HD1  H   6.899   0.250  -9.144 1.00 . A A . 11 TYR HD1  1 1 
       11 2639 1 1 11 TYR HD2  H   2.983  -1.240 -10.092 1.00 . A A . 11 TYR HD2  1 1 
       11 2640 1 1 11 TYR HE1  H   7.522   0.138 -11.543 1.00 . A A . 11 TYR HE1  1 1 
       11 2641 1 1 11 TYR HE2  H   3.605  -1.353 -12.490 1.00 . A A . 11 TYR HE2  1 1 
       11 2642 1 1 11 TYR HH   H   6.900  -0.566 -13.571 1.00 . A A . 11 TYR HH   1 1 
       11 2643 1 1 11 TYR N    N   3.765   1.087  -6.231 1.00 . A A . 11 TYR N    1 1 
       11 2644 1 1 11 TYR O    O   3.002   1.667  -9.694 1.00 . A A . 11 TYR O    1 1 
       11 2645 1 1 11 TYR OH   O   5.949  -0.675 -13.506 1.00 . A A . 11 TYR OH   1 1 
       11 2646 1 1 12 ILE C    C   0.410   3.204  -8.890 1.00 . A A . 12 ILE C    1 1 
       11 2647 1 1 12 ILE CA   C   0.467   1.702  -8.635 1.00 . A A . 12 ILE CA   1 1 
       11 2648 1 1 12 ILE CB   C  -0.774   1.274  -7.843 1.00 . A A . 12 ILE CB   1 1 
       11 2649 1 1 12 ILE CD1  C  -0.598  -1.042  -8.862 1.00 . A A . 12 ILE CD1  1 1 
       11 2650 1 1 12 ILE CG1  C  -0.731  -0.239  -7.559 1.00 . A A . 12 ILE CG1  1 1 
       11 2651 1 1 12 ILE CG2  C  -2.036   1.622  -8.636 1.00 . A A . 12 ILE CG2  1 1 
       11 2652 1 1 12 ILE H    H   1.624   1.119  -6.954 1.00 . A A . 12 ILE H    1 1 
       11 2653 1 1 12 ILE HA   H   0.473   1.190  -9.584 1.00 . A A . 12 ILE HA   1 1 
       11 2654 1 1 12 ILE HB   H  -0.792   1.812  -6.905 1.00 . A A . 12 ILE HB   1 1 
       11 2655 1 1 12 ILE HD11 H   0.443  -1.101  -9.144 1.00 . A A . 12 ILE HD11 1 1 
       11 2656 1 1 12 ILE HD12 H  -1.157  -0.563  -9.651 1.00 . A A . 12 ILE HD12 1 1 
       11 2657 1 1 12 ILE HD13 H  -0.982  -2.040  -8.708 1.00 . A A . 12 ILE HD13 1 1 
       11 2658 1 1 12 ILE HG12 H   0.114  -0.456  -6.922 1.00 . A A . 12 ILE HG12 1 1 
       11 2659 1 1 12 ILE HG13 H  -1.640  -0.531  -7.055 1.00 . A A . 12 ILE HG13 1 1 
       11 2660 1 1 12 ILE HG21 H  -2.897   1.190  -8.149 1.00 . A A . 12 ILE HG21 1 1 
       11 2661 1 1 12 ILE HG22 H  -1.953   1.226  -9.637 1.00 . A A . 12 ILE HG22 1 1 
       11 2662 1 1 12 ILE HG23 H  -2.149   2.694  -8.681 1.00 . A A . 12 ILE HG23 1 1 
       11 2663 1 1 12 ILE N    N   1.680   1.361  -7.902 1.00 . A A . 12 ILE N    1 1 
       11 2664 1 1 12 ILE O    O   0.596   4.008  -7.976 1.00 . A A . 12 ILE O    1 1 
       11 2665 1 1 13 LEU C    C  -1.213   5.262 -11.290 1.00 . A A . 13 LEU C    1 1 
       11 2666 1 1 13 LEU CA   C   0.082   4.990 -10.532 1.00 . A A . 13 LEU CA   1 1 
       11 2667 1 1 13 LEU CB   C   1.276   5.339 -11.427 1.00 . A A . 13 LEU CB   1 1 
       11 2668 1 1 13 LEU CD1  C   3.761   5.255 -11.659 1.00 . A A . 13 LEU CD1  1 1 
       11 2669 1 1 13 LEU CD2  C   2.750   5.993  -9.490 1.00 . A A . 13 LEU CD2  1 1 
       11 2670 1 1 13 LEU CG   C   2.591   5.047 -10.692 1.00 . A A . 13 LEU CG   1 1 
       11 2671 1 1 13 LEU H    H   0.021   2.888 -10.827 1.00 . A A . 13 LEU H    1 1 
       11 2672 1 1 13 LEU HA   H   0.106   5.614  -9.653 1.00 . A A . 13 LEU HA   1 1 
       11 2673 1 1 13 LEU HB2  H   1.231   4.743 -12.327 1.00 . A A . 13 LEU HB2  1 1 
       11 2674 1 1 13 LEU HB3  H   1.236   6.384 -11.689 1.00 . A A . 13 LEU HB3  1 1 
       11 2675 1 1 13 LEU HD11 H   3.689   4.545 -12.469 1.00 . A A . 13 LEU HD11 1 1 
       11 2676 1 1 13 LEU HD12 H   4.693   5.109 -11.134 1.00 . A A . 13 LEU HD12 1 1 
       11 2677 1 1 13 LEU HD13 H   3.723   6.258 -12.057 1.00 . A A . 13 LEU HD13 1 1 
       11 2678 1 1 13 LEU HD21 H   3.793   6.053  -9.210 1.00 . A A . 13 LEU HD21 1 1 
       11 2679 1 1 13 LEU HD22 H   2.180   5.615  -8.654 1.00 . A A . 13 LEU HD22 1 1 
       11 2680 1 1 13 LEU HD23 H   2.394   6.979  -9.749 1.00 . A A . 13 LEU HD23 1 1 
       11 2681 1 1 13 LEU HG   H   2.590   4.022 -10.348 1.00 . A A . 13 LEU HG   1 1 
       11 2682 1 1 13 LEU N    N   0.157   3.577 -10.144 1.00 . A A . 13 LEU N    1 1 
       11 2683 1 1 13 LEU O    O  -2.089   4.414 -11.253 1.00 . A A . 13 LEU O    1 1 
       11 2684 1 1 13 LEU OXT  O  -1.310   6.315 -11.897 1.00 . A A . 13 LEU OXT  1 1 
       12 2685 1 1  1 GLU C    C  -5.801  -9.889   8.218 1.00 . A A .  1 GLU C    1 1 
       12 2686 1 1  1 GLU CA   C  -5.372 -11.346   8.058 1.00 . A A .  1 GLU CA   1 1 
       12 2687 1 1  1 GLU CB   C  -6.592 -12.276   8.080 1.00 . A A .  1 GLU CB   1 1 
       12 2688 1 1  1 GLU CD   C  -8.550 -13.062   9.424 1.00 . A A .  1 GLU CD   1 1 
       12 2689 1 1  1 GLU CG   C  -7.377 -12.088   9.382 1.00 . A A .  1 GLU CG   1 1 
       12 2690 1 1  1 GLU H1   H  -4.331 -12.747   9.192 1.00 . A A .  1 GLU H1   1 1 
       12 2691 1 1  1 GLU H2   H  -4.860 -11.397  10.073 1.00 . A A .  1 GLU H2   1 1 
       12 2692 1 1  1 GLU H3   H  -3.531 -11.262   9.025 1.00 . A A .  1 GLU H3   1 1 
       12 2693 1 1  1 GLU HA   H  -4.854 -11.461   7.117 1.00 . A A .  1 GLU HA   1 1 
       12 2694 1 1  1 GLU HB2  H  -7.230 -12.052   7.238 1.00 . A A .  1 GLU HB2  1 1 
       12 2695 1 1  1 GLU HB3  H  -6.258 -13.301   8.012 1.00 . A A .  1 GLU HB3  1 1 
       12 2696 1 1  1 GLU HG2  H  -6.728 -12.268  10.226 1.00 . A A .  1 GLU HG2  1 1 
       12 2697 1 1  1 GLU HG3  H  -7.757 -11.078   9.433 1.00 . A A .  1 GLU HG3  1 1 
       12 2698 1 1  1 GLU N    N  -4.455 -11.716   9.170 1.00 . A A .  1 GLU N    1 1 
       12 2699 1 1  1 GLU O    O  -6.928  -9.520   7.889 1.00 . A A .  1 GLU O    1 1 
       12 2700 1 1  1 GLU OE1  O  -8.792 -13.711   8.420 1.00 . A A .  1 GLU OE1  1 1 
       12 2701 1 1  1 GLU OE2  O  -9.185 -13.149  10.463 1.00 . A A .  1 GLU OE2  1 1 
       12 2702 1 1  2 LEU C    C  -5.091  -6.894   7.611 1.00 . A A .  2 LEU C    1 1 
       12 2703 1 1  2 LEU CA   C  -5.173  -7.652   8.929 1.00 . A A .  2 LEU CA   1 1 
       12 2704 1 1  2 LEU CB   C  -4.177  -7.059   9.940 1.00 . A A .  2 LEU CB   1 1 
       12 2705 1 1  2 LEU CD1  C  -2.174  -6.083   8.710 1.00 . A A .  2 LEU CD1  1 1 
       12 2706 1 1  2 LEU CD2  C  -1.810  -7.546  10.694 1.00 . A A .  2 LEU CD2  1 1 
       12 2707 1 1  2 LEU CG   C  -2.712  -7.302   9.476 1.00 . A A .  2 LEU CG   1 1 
       12 2708 1 1  2 LEU H    H  -4.005  -9.420   8.967 1.00 . A A .  2 LEU H    1 1 
       12 2709 1 1  2 LEU HA   H  -6.172  -7.551   9.329 1.00 . A A .  2 LEU HA   1 1 
       12 2710 1 1  2 LEU HB2  H  -4.362  -5.998  10.038 1.00 . A A .  2 LEU HB2  1 1 
       12 2711 1 1  2 LEU HB3  H  -4.336  -7.532  10.900 1.00 . A A .  2 LEU HB3  1 1 
       12 2712 1 1  2 LEU HD11 H  -2.687  -5.987   7.768 1.00 . A A .  2 LEU HD11 1 1 
       12 2713 1 1  2 LEU HD12 H  -1.117  -6.211   8.529 1.00 . A A .  2 LEU HD12 1 1 
       12 2714 1 1  2 LEU HD13 H  -2.328  -5.189   9.298 1.00 . A A .  2 LEU HD13 1 1 
       12 2715 1 1  2 LEU HD21 H  -1.932  -6.736  11.401 1.00 . A A .  2 LEU HD21 1 1 
       12 2716 1 1  2 LEU HD22 H  -0.780  -7.591  10.376 1.00 . A A .  2 LEU HD22 1 1 
       12 2717 1 1  2 LEU HD23 H  -2.083  -8.479  11.163 1.00 . A A .  2 LEU HD23 1 1 
       12 2718 1 1  2 LEU HG   H  -2.672  -8.168   8.829 1.00 . A A .  2 LEU HG   1 1 
       12 2719 1 1  2 LEU N    N  -4.888  -9.068   8.726 1.00 . A A .  2 LEU N    1 1 
       12 2720 1 1  2 LEU O    O  -4.397  -7.316   6.685 1.00 . A A .  2 LEU O    1 1 
       12 2721 1 1  3 TYR C    C  -4.408  -4.337   6.111 1.00 . A A .  3 TYR C    1 1 
       12 2722 1 1  3 TYR CA   C  -5.784  -4.964   6.315 1.00 . A A .  3 TYR CA   1 1 
       12 2723 1 1  3 TYR CB   C  -6.842  -3.861   6.407 1.00 . A A .  3 TYR CB   1 1 
       12 2724 1 1  3 TYR CD1  C  -7.332  -3.522   3.956 1.00 . A A .  3 TYR CD1  1 1 
       12 2725 1 1  3 TYR CD2  C  -6.233  -1.741   5.178 1.00 . A A .  3 TYR CD2  1 1 
       12 2726 1 1  3 TYR CE1  C  -7.293  -2.749   2.790 1.00 . A A .  3 TYR CE1  1 1 
       12 2727 1 1  3 TYR CE2  C  -6.196  -0.966   4.013 1.00 . A A .  3 TYR CE2  1 1 
       12 2728 1 1  3 TYR CG   C  -6.802  -3.021   5.151 1.00 . A A .  3 TYR CG   1 1 
       12 2729 1 1  3 TYR CZ   C  -6.725  -1.470   2.819 1.00 . A A .  3 TYR CZ   1 1 
       12 2730 1 1  3 TYR H    H  -6.328  -5.478   8.300 1.00 . A A .  3 TYR H    1 1 
       12 2731 1 1  3 TYR HA   H  -6.012  -5.598   5.472 1.00 . A A .  3 TYR HA   1 1 
       12 2732 1 1  3 TYR HB2  H  -7.821  -4.310   6.508 1.00 . A A .  3 TYR HB2  1 1 
       12 2733 1 1  3 TYR HB3  H  -6.641  -3.239   7.266 1.00 . A A .  3 TYR HB3  1 1 
       12 2734 1 1  3 TYR HD1  H  -7.771  -4.510   3.933 1.00 . A A .  3 TYR HD1  1 1 
       12 2735 1 1  3 TYR HD2  H  -5.826  -1.352   6.100 1.00 . A A .  3 TYR HD2  1 1 
       12 2736 1 1  3 TYR HE1  H  -7.702  -3.138   1.870 1.00 . A A .  3 TYR HE1  1 1 
       12 2737 1 1  3 TYR HE2  H  -5.757   0.021   4.034 1.00 . A A .  3 TYR HE2  1 1 
       12 2738 1 1  3 TYR HH   H  -6.515  -1.294   0.929 1.00 . A A .  3 TYR HH   1 1 
       12 2739 1 1  3 TYR N    N  -5.796  -5.770   7.530 1.00 . A A .  3 TYR N    1 1 
       12 2740 1 1  3 TYR O    O  -3.824  -3.785   7.043 1.00 . A A .  3 TYR O    1 1 
       12 2741 1 1  3 TYR OH   O  -6.687  -0.707   1.670 1.00 . A A .  3 TYR OH   1 1 
       12 2742 1 1  4 GLU C    C  -2.692  -2.410   4.184 1.00 . A A .  4 GLU C    1 1 
       12 2743 1 1  4 GLU CA   C  -2.577  -3.879   4.576 1.00 . A A .  4 GLU CA   1 1 
       12 2744 1 1  4 GLU CB   C  -1.942  -4.663   3.424 1.00 . A A .  4 GLU CB   1 1 
       12 2745 1 1  4 GLU CD   C   0.146  -4.967   2.075 1.00 . A A .  4 GLU CD   1 1 
       12 2746 1 1  4 GLU CG   C  -0.504  -4.185   3.210 1.00 . A A .  4 GLU CG   1 1 
       12 2747 1 1  4 GLU H    H  -4.400  -4.890   4.185 1.00 . A A .  4 GLU H    1 1 
       12 2748 1 1  4 GLU HA   H  -1.939  -3.961   5.445 1.00 . A A .  4 GLU HA   1 1 
       12 2749 1 1  4 GLU HB2  H  -1.942  -5.717   3.663 1.00 . A A .  4 GLU HB2  1 1 
       12 2750 1 1  4 GLU HB3  H  -2.510  -4.498   2.522 1.00 . A A .  4 GLU HB3  1 1 
       12 2751 1 1  4 GLU HG2  H  -0.508  -3.133   2.964 1.00 . A A .  4 GLU HG2  1 1 
       12 2752 1 1  4 GLU HG3  H   0.063  -4.338   4.117 1.00 . A A .  4 GLU HG3  1 1 
       12 2753 1 1  4 GLU N    N  -3.891  -4.434   4.889 1.00 . A A .  4 GLU N    1 1 
       12 2754 1 1  4 GLU O    O  -3.485  -2.051   3.312 1.00 . A A .  4 GLU O    1 1 
       12 2755 1 1  4 GLU OE1  O  -0.403  -5.988   1.693 1.00 . A A .  4 GLU OE1  1 1 
       12 2756 1 1  4 GLU OE2  O   1.184  -4.535   1.602 1.00 . A A .  4 GLU OE2  1 1 
       12 2757 1 1  5 ASN C    C  -0.753   0.215   3.593 1.00 . A A .  5 ASN C    1 1 
       12 2758 1 1  5 ASN CA   C  -1.892  -0.130   4.547 1.00 . A A .  5 ASN CA   1 1 
       12 2759 1 1  5 ASN CB   C  -1.725   0.657   5.848 1.00 . A A .  5 ASN CB   1 1 
       12 2760 1 1  5 ASN CG   C  -1.887   2.149   5.579 1.00 . A A .  5 ASN CG   1 1 
       12 2761 1 1  5 ASN H    H  -1.279  -1.918   5.512 1.00 . A A .  5 ASN H    1 1 
       12 2762 1 1  5 ASN HA   H  -2.832   0.147   4.090 1.00 . A A .  5 ASN HA   1 1 
       12 2763 1 1  5 ASN HB2  H  -2.475   0.338   6.559 1.00 . A A .  5 ASN HB2  1 1 
       12 2764 1 1  5 ASN HB3  H  -0.743   0.474   6.257 1.00 . A A .  5 ASN HB3  1 1 
       12 2765 1 1  5 ASN HD21 H  -0.667   2.697   7.046 1.00 . A A .  5 ASN HD21 1 1 
       12 2766 1 1  5 ASN HD22 H  -1.347   3.971   6.157 1.00 . A A .  5 ASN HD22 1 1 
       12 2767 1 1  5 ASN N    N  -1.890  -1.567   4.830 1.00 . A A .  5 ASN N    1 1 
       12 2768 1 1  5 ASN ND2  N  -1.246   3.011   6.322 1.00 . A A .  5 ASN ND2  1 1 
       12 2769 1 1  5 ASN O    O   0.394  -0.164   3.822 1.00 . A A .  5 ASN O    1 1 
       12 2770 1 1  5 ASN OD1  O  -2.616   2.541   4.667 1.00 . A A .  5 ASN OD1  1 1 
       12 2771 1 1  6 LYS C    C   1.176   1.867   2.248 1.00 . A A .  6 LYS C    1 1 
       12 2772 1 1  6 LYS CA   C  -0.057   1.303   1.542 1.00 . A A .  6 LYS CA   1 1 
       12 2773 1 1  6 LYS CB   C  -0.615   2.362   0.570 1.00 . A A .  6 LYS CB   1 1 
       12 2774 1 1  6 LYS CD   C  -2.588   2.810  -0.923 1.00 . A A .  6 LYS CD   1 1 
       12 2775 1 1  6 LYS CE   C  -2.345   4.318  -0.850 1.00 . A A .  6 LYS CE   1 1 
       12 2776 1 1  6 LYS CG   C  -2.122   2.141   0.375 1.00 . A A .  6 LYS CG   1 1 
       12 2777 1 1  6 LYS H    H  -2.005   1.205   2.380 1.00 . A A .  6 LYS H    1 1 
       12 2778 1 1  6 LYS HA   H   0.214   0.425   0.985 1.00 . A A .  6 LYS HA   1 1 
       12 2779 1 1  6 LYS HB2  H  -0.445   3.354   0.976 1.00 . A A .  6 LYS HB2  1 1 
       12 2780 1 1  6 LYS HB3  H  -0.111   2.278  -0.382 1.00 . A A .  6 LYS HB3  1 1 
       12 2781 1 1  6 LYS HD2  H  -2.038   2.397  -1.757 1.00 . A A .  6 LYS HD2  1 1 
       12 2782 1 1  6 LYS HD3  H  -3.642   2.624  -1.063 1.00 . A A .  6 LYS HD3  1 1 
       12 2783 1 1  6 LYS HE2  H  -2.772   4.709   0.062 1.00 . A A .  6 LYS HE2  1 1 
       12 2784 1 1  6 LYS HE3  H  -1.283   4.514  -0.863 1.00 . A A .  6 LYS HE3  1 1 
       12 2785 1 1  6 LYS HG2  H  -2.329   1.081   0.325 1.00 . A A .  6 LYS HG2  1 1 
       12 2786 1 1  6 LYS HG3  H  -2.655   2.572   1.210 1.00 . A A .  6 LYS HG3  1 1 
       12 2787 1 1  6 LYS HZ1  H  -3.690   4.340  -2.439 1.00 . A A .  6 LYS HZ1  1 1 
       12 2788 1 1  6 LYS HZ2  H  -2.258   5.203  -2.732 1.00 . A A .  6 LYS HZ2  1 1 
       12 2789 1 1  6 LYS HZ3  H  -3.450   5.857  -1.713 1.00 . A A .  6 LYS HZ3  1 1 
       12 2790 1 1  6 LYS N    N  -1.074   0.930   2.520 1.00 . A A .  6 LYS N    1 1 
       12 2791 1 1  6 LYS NZ   N  -2.985   4.979  -2.022 1.00 . A A .  6 LYS NZ   1 1 
       12 2792 1 1  6 LYS O    O   1.066   2.415   3.344 1.00 . A A .  6 LYS O    1 1 
       12 2793 1 1  7 PRO C    C   3.733   3.782   1.772 1.00 . A A .  7 PRO C    1 1 
       12 2794 1 1  7 PRO CA   C   3.573   2.341   2.233 1.00 . A A .  7 PRO CA   1 1 
       12 2795 1 1  7 PRO CB   C   4.641   1.437   1.637 1.00 . A A .  7 PRO CB   1 1 
       12 2796 1 1  7 PRO CD   C   2.629   1.163   0.327 1.00 . A A .  7 PRO CD   1 1 
       12 2797 1 1  7 PRO CG   C   4.166   1.238   0.236 1.00 . A A .  7 PRO CG   1 1 
       12 2798 1 1  7 PRO HA   H   3.563   2.268   3.308 1.00 . A A .  7 PRO HA   1 1 
       12 2799 1 1  7 PRO HB2  H   5.610   1.914   1.663 1.00 . A A .  7 PRO HB2  1 1 
       12 2800 1 1  7 PRO HB3  H   4.669   0.491   2.157 1.00 . A A .  7 PRO HB3  1 1 
       12 2801 1 1  7 PRO HD2  H   2.172   1.728  -0.479 1.00 . A A .  7 PRO HD2  1 1 
       12 2802 1 1  7 PRO HD3  H   2.305   0.135   0.311 1.00 . A A .  7 PRO HD3  1 1 
       12 2803 1 1  7 PRO HG2  H   4.469   2.082  -0.376 1.00 . A A .  7 PRO HG2  1 1 
       12 2804 1 1  7 PRO HG3  H   4.558   0.318  -0.171 1.00 . A A .  7 PRO HG3  1 1 
       12 2805 1 1  7 PRO N    N   2.335   1.785   1.642 1.00 . A A .  7 PRO N    1 1 
       12 2806 1 1  7 PRO O    O   2.907   4.636   2.093 1.00 . A A .  7 PRO O    1 1 
       12 2807 1 1  8 ARG C    C   4.135   5.496  -0.850 1.00 . A A .  8 ARG C    1 1 
       12 2808 1 1  8 ARG CA   C   4.956   5.371   0.421 1.00 . A A .  8 ARG CA   1 1 
       12 2809 1 1  8 ARG CB   C   6.445   5.628   0.145 1.00 . A A .  8 ARG CB   1 1 
       12 2810 1 1  8 ARG CD   C   8.567   4.659  -0.758 1.00 . A A .  8 ARG CD   1 1 
       12 2811 1 1  8 ARG CG   C   7.091   4.380  -0.473 1.00 . A A .  8 ARG CG   1 1 
       12 2812 1 1  8 ARG CZ   C   9.210   3.307  -2.683 1.00 . A A .  8 ARG CZ   1 1 
       12 2813 1 1  8 ARG H    H   5.352   3.315   0.697 1.00 . A A .  8 ARG H    1 1 
       12 2814 1 1  8 ARG HA   H   4.595   6.096   1.130 1.00 . A A .  8 ARG HA   1 1 
       12 2815 1 1  8 ARG HB2  H   6.546   6.458  -0.540 1.00 . A A .  8 ARG HB2  1 1 
       12 2816 1 1  8 ARG HB3  H   6.945   5.867   1.070 1.00 . A A .  8 ARG HB3  1 1 
       12 2817 1 1  8 ARG HD2  H   8.650   5.501  -1.429 1.00 . A A .  8 ARG HD2  1 1 
       12 2818 1 1  8 ARG HD3  H   9.068   4.896   0.169 1.00 . A A .  8 ARG HD3  1 1 
       12 2819 1 1  8 ARG HE   H   9.616   2.817  -0.784 1.00 . A A .  8 ARG HE   1 1 
       12 2820 1 1  8 ARG HG2  H   7.015   3.556   0.221 1.00 . A A .  8 ARG HG2  1 1 
       12 2821 1 1  8 ARG HG3  H   6.591   4.123  -1.393 1.00 . A A .  8 ARG HG3  1 1 
       12 2822 1 1  8 ARG HH11 H   8.203   4.990  -3.085 1.00 . A A .  8 ARG HH11 1 1 
       12 2823 1 1  8 ARG HH12 H   8.667   4.048  -4.460 1.00 . A A .  8 ARG HH12 1 1 
       12 2824 1 1  8 ARG HH21 H  10.210   1.574  -2.588 1.00 . A A .  8 ARG HH21 1 1 
       12 2825 1 1  8 ARG HH22 H   9.800   2.116  -4.180 1.00 . A A .  8 ARG HH22 1 1 
       12 2826 1 1  8 ARG N    N   4.757   4.041   0.971 1.00 . A A .  8 ARG N    1 1 
       12 2827 1 1  8 ARG NE   N   9.196   3.486  -1.364 1.00 . A A .  8 ARG NE   1 1 
       12 2828 1 1  8 ARG NH1  N   8.649   4.182  -3.470 1.00 . A A .  8 ARG NH1  1 1 
       12 2829 1 1  8 ARG NH2  N   9.784   2.249  -3.189 1.00 . A A .  8 ARG NH2  1 1 
       12 2830 1 1  8 ARG O    O   2.905   5.439  -0.813 1.00 . A A .  8 ARG O    1 1 
       12 2831 1 1  9 ARG C    C   3.931   4.260  -3.781 1.00 . A A .  9 ARG C    1 1 
       12 2832 1 1  9 ARG CA   C   4.133   5.689  -3.264 1.00 . A A .  9 ARG CA   1 1 
       12 2833 1 1  9 ARG CB   C   4.979   6.482  -4.263 1.00 . A A .  9 ARG CB   1 1 
       12 2834 1 1  9 ARG CD   C   5.904   8.736  -4.809 1.00 . A A .  9 ARG CD   1 1 
       12 2835 1 1  9 ARG CG   C   4.976   7.962  -3.873 1.00 . A A .  9 ARG CG   1 1 
       12 2836 1 1  9 ARG CZ   C   6.616  11.033  -5.147 1.00 . A A .  9 ARG CZ   1 1 
       12 2837 1 1  9 ARG H    H   5.795   5.622  -1.958 1.00 . A A .  9 ARG H    1 1 
       12 2838 1 1  9 ARG HA   H   3.186   6.182  -3.134 1.00 . A A .  9 ARG HA   1 1 
       12 2839 1 1  9 ARG HB2  H   5.994   6.109  -4.252 1.00 . A A .  9 ARG HB2  1 1 
       12 2840 1 1  9 ARG HB3  H   4.565   6.373  -5.252 1.00 . A A .  9 ARG HB3  1 1 
       12 2841 1 1  9 ARG HD2  H   6.924   8.428  -4.635 1.00 . A A .  9 ARG HD2  1 1 
       12 2842 1 1  9 ARG HD3  H   5.639   8.521  -5.834 1.00 . A A .  9 ARG HD3  1 1 
       12 2843 1 1  9 ARG HE   H   5.095  10.501  -3.960 1.00 . A A .  9 ARG HE   1 1 
       12 2844 1 1  9 ARG HG2  H   3.972   8.353  -3.954 1.00 . A A .  9 ARG HG2  1 1 
       12 2845 1 1  9 ARG HG3  H   5.322   8.066  -2.855 1.00 . A A .  9 ARG HG3  1 1 
       12 2846 1 1  9 ARG HH11 H   7.628   9.625  -6.149 1.00 . A A .  9 ARG HH11 1 1 
       12 2847 1 1  9 ARG HH12 H   8.163  11.253  -6.399 1.00 . A A .  9 ARG HH12 1 1 
       12 2848 1 1  9 ARG HH21 H   5.789  12.638  -4.283 1.00 . A A .  9 ARG HH21 1 1 
       12 2849 1 1  9 ARG HH22 H   7.120  12.961  -5.344 1.00 . A A .  9 ARG HH22 1 1 
       12 2850 1 1  9 ARG N    N   4.815   5.615  -1.982 1.00 . A A .  9 ARG N    1 1 
       12 2851 1 1  9 ARG NE   N   5.790  10.170  -4.565 1.00 . A A .  9 ARG NE   1 1 
       12 2852 1 1  9 ARG NH1  N   7.541  10.604  -5.962 1.00 . A A .  9 ARG NH1  1 1 
       12 2853 1 1  9 ARG NH2  N   6.499  12.310  -4.907 1.00 . A A .  9 ARG NH2  1 1 
       12 2854 1 1  9 ARG O    O   4.913   3.582  -4.083 1.00 . A A .  9 ARG O    1 1 
       12 2855 1 1 10 PRO C    C   2.720   2.214  -5.836 1.00 . A A . 10 PRO C    1 1 
       12 2856 1 1 10 PRO CA   C   2.492   2.364  -4.331 1.00 . A A . 10 PRO CA   1 1 
       12 2857 1 1 10 PRO CB   C   1.035   2.076  -3.939 1.00 . A A . 10 PRO CB   1 1 
       12 2858 1 1 10 PRO CD   C   1.441   4.445  -3.554 1.00 . A A . 10 PRO CD   1 1 
       12 2859 1 1 10 PRO CG   C   0.363   3.414  -3.922 1.00 . A A . 10 PRO CG   1 1 
       12 2860 1 1 10 PRO HA   H   3.150   1.697  -3.788 1.00 . A A . 10 PRO HA   1 1 
       12 2861 1 1 10 PRO HB2  H   0.569   1.423  -4.667 1.00 . A A . 10 PRO HB2  1 1 
       12 2862 1 1 10 PRO HB3  H   0.994   1.628  -2.956 1.00 . A A . 10 PRO HB3  1 1 
       12 2863 1 1 10 PRO HD2  H   1.326   5.336  -4.158 1.00 . A A . 10 PRO HD2  1 1 
       12 2864 1 1 10 PRO HD3  H   1.399   4.688  -2.502 1.00 . A A . 10 PRO HD3  1 1 
       12 2865 1 1 10 PRO HG2  H  -0.047   3.635  -4.900 1.00 . A A . 10 PRO HG2  1 1 
       12 2866 1 1 10 PRO HG3  H  -0.425   3.431  -3.182 1.00 . A A . 10 PRO HG3  1 1 
       12 2867 1 1 10 PRO N    N   2.717   3.760  -3.869 1.00 . A A . 10 PRO N    1 1 
       12 2868 1 1 10 PRO O    O   3.244   3.118  -6.487 1.00 . A A . 10 PRO O    1 1 
       12 2869 1 1 11 TYR C    C   1.583   1.701  -8.634 1.00 . A A . 11 TYR C    1 1 
       12 2870 1 1 11 TYR CA   C   2.503   0.808  -7.805 1.00 . A A . 11 TYR CA   1 1 
       12 2871 1 1 11 TYR CB   C   2.222  -0.670  -8.112 1.00 . A A . 11 TYR CB   1 1 
       12 2872 1 1 11 TYR CD1  C   0.900  -1.415  -6.093 1.00 . A A . 11 TYR CD1  1 1 
       12 2873 1 1 11 TYR CD2  C  -0.248  -1.181  -8.216 1.00 . A A . 11 TYR CD2  1 1 
       12 2874 1 1 11 TYR CE1  C  -0.297  -1.815  -5.490 1.00 . A A . 11 TYR CE1  1 1 
       12 2875 1 1 11 TYR CE2  C  -1.447  -1.581  -7.611 1.00 . A A . 11 TYR CE2  1 1 
       12 2876 1 1 11 TYR CG   C   0.926  -1.097  -7.459 1.00 . A A . 11 TYR CG   1 1 
       12 2877 1 1 11 TYR CZ   C  -1.470  -1.897  -6.248 1.00 . A A . 11 TYR CZ   1 1 
       12 2878 1 1 11 TYR H    H   1.919   0.382  -5.813 1.00 . A A . 11 TYR H    1 1 
       12 2879 1 1 11 TYR HA   H   3.525   1.025  -8.072 1.00 . A A . 11 TYR HA   1 1 
       12 2880 1 1 11 TYR HB2  H   2.144  -0.804  -9.181 1.00 . A A . 11 TYR HB2  1 1 
       12 2881 1 1 11 TYR HB3  H   3.031  -1.275  -7.731 1.00 . A A . 11 TYR HB3  1 1 
       12 2882 1 1 11 TYR HD1  H   1.806  -1.355  -5.506 1.00 . A A . 11 TYR HD1  1 1 
       12 2883 1 1 11 TYR HD2  H  -0.233  -0.941  -9.269 1.00 . A A . 11 TYR HD2  1 1 
       12 2884 1 1 11 TYR HE1  H  -0.315  -2.059  -4.438 1.00 . A A . 11 TYR HE1  1 1 
       12 2885 1 1 11 TYR HE2  H  -2.352  -1.646  -8.196 1.00 . A A . 11 TYR HE2  1 1 
       12 2886 1 1 11 TYR HH   H  -3.146  -1.501  -5.426 1.00 . A A . 11 TYR HH   1 1 
       12 2887 1 1 11 TYR N    N   2.329   1.066  -6.381 1.00 . A A . 11 TYR N    1 1 
       12 2888 1 1 11 TYR O    O   0.604   1.236  -9.214 1.00 . A A . 11 TYR O    1 1 
       12 2889 1 1 11 TYR OH   O  -2.651  -2.291  -5.651 1.00 . A A . 11 TYR OH   1 1 
       12 2890 1 1 12 ILE C    C   2.026   4.806 -10.349 1.00 . A A . 12 ILE C    1 1 
       12 2891 1 1 12 ILE CA   C   1.123   3.958  -9.457 1.00 . A A . 12 ILE CA   1 1 
       12 2892 1 1 12 ILE CB   C   0.333   4.854  -8.496 1.00 . A A . 12 ILE CB   1 1 
       12 2893 1 1 12 ILE CD1  C   0.508   6.631  -6.741 1.00 . A A . 12 ILE CD1  1 1 
       12 2894 1 1 12 ILE CG1  C   1.295   5.610  -7.567 1.00 . A A . 12 ILE CG1  1 1 
       12 2895 1 1 12 ILE CG2  C  -0.597   3.974  -7.657 1.00 . A A . 12 ILE CG2  1 1 
       12 2896 1 1 12 ILE H    H   2.713   3.299  -8.214 1.00 . A A . 12 ILE H    1 1 
       12 2897 1 1 12 ILE HA   H   0.420   3.430 -10.088 1.00 . A A . 12 ILE HA   1 1 
       12 2898 1 1 12 ILE HB   H  -0.256   5.559  -9.062 1.00 . A A . 12 ILE HB   1 1 
       12 2899 1 1 12 ILE HD11 H   0.037   7.343  -7.401 1.00 . A A . 12 ILE HD11 1 1 
       12 2900 1 1 12 ILE HD12 H   1.182   7.150  -6.074 1.00 . A A . 12 ILE HD12 1 1 
       12 2901 1 1 12 ILE HD13 H  -0.247   6.120  -6.163 1.00 . A A . 12 ILE HD13 1 1 
       12 2902 1 1 12 ILE HG12 H   1.779   4.910  -6.904 1.00 . A A . 12 ILE HG12 1 1 
       12 2903 1 1 12 ILE HG13 H   2.040   6.127  -8.151 1.00 . A A . 12 ILE HG13 1 1 
       12 2904 1 1 12 ILE HG21 H  -1.072   4.572  -6.892 1.00 . A A . 12 ILE HG21 1 1 
       12 2905 1 1 12 ILE HG22 H  -0.025   3.186  -7.194 1.00 . A A . 12 ILE HG22 1 1 
       12 2906 1 1 12 ILE HG23 H  -1.354   3.542  -8.294 1.00 . A A . 12 ILE HG23 1 1 
       12 2907 1 1 12 ILE N    N   1.915   2.991  -8.692 1.00 . A A . 12 ILE N    1 1 
       12 2908 1 1 12 ILE O    O   3.230   4.904 -10.113 1.00 . A A . 12 ILE O    1 1 
       12 2909 1 1 13 LEU C    C   1.276   7.195 -13.051 1.00 . A A . 13 LEU C    1 1 
       12 2910 1 1 13 LEU CA   C   2.205   6.243 -12.301 1.00 . A A . 13 LEU CA   1 1 
       12 2911 1 1 13 LEU CB   C   2.953   5.348 -13.295 1.00 . A A . 13 LEU CB   1 1 
       12 2912 1 1 13 LEU CD1  C   4.738   7.109 -13.586 1.00 . A A . 13 LEU CD1  1 1 
       12 2913 1 1 13 LEU CD2  C   4.496   5.254 -15.255 1.00 . A A . 13 LEU CD2  1 1 
       12 2914 1 1 13 LEU CG   C   3.739   6.194 -14.309 1.00 . A A . 13 LEU CG   1 1 
       12 2915 1 1 13 LEU H    H   0.477   5.294 -11.520 1.00 . A A . 13 LEU H    1 1 
       12 2916 1 1 13 LEU HA   H   2.920   6.820 -11.738 1.00 . A A . 13 LEU HA   1 1 
       12 2917 1 1 13 LEU HB2  H   3.640   4.713 -12.755 1.00 . A A . 13 LEU HB2  1 1 
       12 2918 1 1 13 LEU HB3  H   2.241   4.732 -13.823 1.00 . A A . 13 LEU HB3  1 1 
       12 2919 1 1 13 LEU HD11 H   5.173   6.584 -12.749 1.00 . A A . 13 LEU HD11 1 1 
       12 2920 1 1 13 LEU HD12 H   4.227   7.992 -13.231 1.00 . A A . 13 LEU HD12 1 1 
       12 2921 1 1 13 LEU HD13 H   5.521   7.405 -14.270 1.00 . A A . 13 LEU HD13 1 1 
       12 2922 1 1 13 LEU HD21 H   5.177   4.641 -14.683 1.00 . A A . 13 LEU HD21 1 1 
       12 2923 1 1 13 LEU HD22 H   5.054   5.839 -15.972 1.00 . A A . 13 LEU HD22 1 1 
       12 2924 1 1 13 LEU HD23 H   3.793   4.623 -15.776 1.00 . A A . 13 LEU HD23 1 1 
       12 2925 1 1 13 LEU HG   H   3.052   6.798 -14.884 1.00 . A A . 13 LEU HG   1 1 
       12 2926 1 1 13 LEU N    N   1.440   5.412 -11.377 1.00 . A A . 13 LEU N    1 1 
       12 2927 1 1 13 LEU O    O   1.278   8.370 -12.728 1.00 . A A . 13 LEU O    1 1 
       12 2928 1 1 13 LEU OXT  O   0.578   6.731 -13.938 1.00 . A A . 13 LEU OXT  1 1 
       13 2929 1 1  1 GLU C    C  -6.071  -5.476   6.211 1.00 . A A .  1 GLU C    1 1 
       13 2930 1 1  1 GLU CA   C  -6.932  -6.305   5.266 1.00 . A A .  1 GLU CA   1 1 
       13 2931 1 1  1 GLU CB   C  -8.419  -6.094   5.584 1.00 . A A .  1 GLU CB   1 1 
       13 2932 1 1  1 GLU CD   C  -8.205  -3.602   5.712 1.00 . A A .  1 GLU CD   1 1 
       13 2933 1 1  1 GLU CG   C  -8.892  -4.760   4.995 1.00 . A A .  1 GLU CG   1 1 
       13 2934 1 1  1 GLU H1   H  -5.688  -7.836   5.928 1.00 . A A .  1 GLU H1   1 1 
       13 2935 1 1  1 GLU H2   H  -6.515  -8.190   4.487 1.00 . A A .  1 GLU H2   1 1 
       13 2936 1 1  1 GLU H3   H  -7.338  -8.221   5.972 1.00 . A A .  1 GLU H3   1 1 
       13 2937 1 1  1 GLU HA   H  -6.736  -6.003   4.252 1.00 . A A .  1 GLU HA   1 1 
       13 2938 1 1  1 GLU HB2  H  -8.995  -6.900   5.155 1.00 . A A .  1 GLU HB2  1 1 
       13 2939 1 1  1 GLU HB3  H  -8.561  -6.082   6.655 1.00 . A A .  1 GLU HB3  1 1 
       13 2940 1 1  1 GLU HG2  H  -8.654  -4.725   3.943 1.00 . A A .  1 GLU HG2  1 1 
       13 2941 1 1  1 GLU HG3  H  -9.962  -4.674   5.123 1.00 . A A .  1 GLU HG3  1 1 
       13 2942 1 1  1 GLU N    N  -6.592  -7.748   5.424 1.00 . A A .  1 GLU N    1 1 
       13 2943 1 1  1 GLU O    O  -5.213  -4.708   5.777 1.00 . A A .  1 GLU O    1 1 
       13 2944 1 1  1 GLU OE1  O  -7.931  -3.741   6.892 1.00 . A A .  1 GLU OE1  1 1 
       13 2945 1 1  1 GLU OE2  O  -7.959  -2.596   5.068 1.00 . A A .  1 GLU OE2  1 1 
       13 2946 1 1  2 LEU C    C  -4.090  -5.286   8.473 1.00 . A A .  2 LEU C    1 1 
       13 2947 1 1  2 LEU CA   C  -5.566  -4.901   8.513 1.00 . A A .  2 LEU CA   1 1 
       13 2948 1 1  2 LEU CB   C  -6.148  -5.212   9.891 1.00 . A A .  2 LEU CB   1 1 
       13 2949 1 1  2 LEU CD1  C  -8.263  -5.233  11.219 1.00 . A A .  2 LEU CD1  1 1 
       13 2950 1 1  2 LEU CD2  C  -7.541  -3.107  10.101 1.00 . A A .  2 LEU CD2  1 1 
       13 2951 1 1  2 LEU CG   C  -7.572  -4.644   9.986 1.00 . A A .  2 LEU CG   1 1 
       13 2952 1 1  2 LEU H    H  -7.014  -6.262   7.786 1.00 . A A .  2 LEU H    1 1 
       13 2953 1 1  2 LEU HA   H  -5.655  -3.846   8.321 1.00 . A A .  2 LEU HA   1 1 
       13 2954 1 1  2 LEU HB2  H  -6.180  -6.283  10.029 1.00 . A A .  2 LEU HB2  1 1 
       13 2955 1 1  2 LEU HB3  H  -5.528  -4.771  10.656 1.00 . A A .  2 LEU HB3  1 1 
       13 2956 1 1  2 LEU HD11 H  -7.725  -4.940  12.109 1.00 . A A .  2 LEU HD11 1 1 
       13 2957 1 1  2 LEU HD12 H  -8.277  -6.310  11.146 1.00 . A A .  2 LEU HD12 1 1 
       13 2958 1 1  2 LEU HD13 H  -9.277  -4.864  11.274 1.00 . A A .  2 LEU HD13 1 1 
       13 2959 1 1  2 LEU HD21 H  -6.700  -2.799  10.704 1.00 . A A .  2 LEU HD21 1 1 
       13 2960 1 1  2 LEU HD22 H  -8.455  -2.758  10.561 1.00 . A A .  2 LEU HD22 1 1 
       13 2961 1 1  2 LEU HD23 H  -7.456  -2.672   9.117 1.00 . A A .  2 LEU HD23 1 1 
       13 2962 1 1  2 LEU HG   H  -8.122  -4.928   9.096 1.00 . A A .  2 LEU HG   1 1 
       13 2963 1 1  2 LEU N    N  -6.313  -5.637   7.503 1.00 . A A .  2 LEU N    1 1 
       13 2964 1 1  2 LEU O    O  -3.212  -4.429   8.573 1.00 . A A .  2 LEU O    1 1 
       13 2965 1 1  3 TYR C    C  -1.722  -6.461   7.060 1.00 . A A .  3 TYR C    1 1 
       13 2966 1 1  3 TYR CA   C  -2.450  -7.062   8.258 1.00 . A A .  3 TYR CA   1 1 
       13 2967 1 1  3 TYR CB   C  -2.435  -8.589   8.154 1.00 . A A .  3 TYR CB   1 1 
       13 2968 1 1  3 TYR CD1  C  -2.008  -9.449  10.484 1.00 . A A .  3 TYR CD1  1 1 
       13 2969 1 1  3 TYR CD2  C  -4.277  -9.478   9.629 1.00 . A A .  3 TYR CD2  1 1 
       13 2970 1 1  3 TYR CE1  C  -2.455 -10.003  11.690 1.00 . A A .  3 TYR CE1  1 1 
       13 2971 1 1  3 TYR CE2  C  -4.723 -10.033  10.836 1.00 . A A .  3 TYR CE2  1 1 
       13 2972 1 1  3 TYR CG   C  -2.919  -9.187   9.455 1.00 . A A .  3 TYR CG   1 1 
       13 2973 1 1  3 TYR CZ   C  -3.812 -10.295  11.865 1.00 . A A .  3 TYR CZ   1 1 
       13 2974 1 1  3 TYR H    H  -4.564  -7.217   8.238 1.00 . A A .  3 TYR H    1 1 
       13 2975 1 1  3 TYR HA   H  -1.937  -6.771   9.163 1.00 . A A .  3 TYR HA   1 1 
       13 2976 1 1  3 TYR HB2  H  -3.085  -8.902   7.350 1.00 . A A .  3 TYR HB2  1 1 
       13 2977 1 1  3 TYR HB3  H  -1.429  -8.927   7.957 1.00 . A A .  3 TYR HB3  1 1 
       13 2978 1 1  3 TYR HD1  H  -0.960  -9.224  10.348 1.00 . A A .  3 TYR HD1  1 1 
       13 2979 1 1  3 TYR HD2  H  -4.981  -9.275   8.835 1.00 . A A .  3 TYR HD2  1 1 
       13 2980 1 1  3 TYR HE1  H  -1.752 -10.206  12.483 1.00 . A A .  3 TYR HE1  1 1 
       13 2981 1 1  3 TYR HE2  H  -5.771 -10.259  10.971 1.00 . A A .  3 TYR HE2  1 1 
       13 2982 1 1  3 TYR HH   H  -3.843 -10.354  13.773 1.00 . A A .  3 TYR HH   1 1 
       13 2983 1 1  3 TYR N    N  -3.825  -6.580   8.317 1.00 . A A .  3 TYR N    1 1 
       13 2984 1 1  3 TYR O    O  -0.572  -6.036   7.171 1.00 . A A .  3 TYR O    1 1 
       13 2985 1 1  3 TYR OH   O  -4.252 -10.841  13.055 1.00 . A A .  3 TYR OH   1 1 
       13 2986 1 1  4 GLU C    C  -2.084  -4.371   4.613 1.00 . A A .  4 GLU C    1 1 
       13 2987 1 1  4 GLU CA   C  -1.818  -5.871   4.699 1.00 . A A .  4 GLU CA   1 1 
       13 2988 1 1  4 GLU CB   C  -2.418  -6.566   3.474 1.00 . A A .  4 GLU CB   1 1 
       13 2989 1 1  4 GLU CD   C  -2.633  -8.753   2.280 1.00 . A A .  4 GLU CD   1 1 
       13 2990 1 1  4 GLU CG   C  -1.959  -8.025   3.437 1.00 . A A .  4 GLU CG   1 1 
       13 2991 1 1  4 GLU H    H  -3.318  -6.778   5.894 1.00 . A A .  4 GLU H    1 1 
       13 2992 1 1  4 GLU HA   H  -0.751  -6.040   4.705 1.00 . A A .  4 GLU HA   1 1 
       13 2993 1 1  4 GLU HB2  H  -3.497  -6.528   3.532 1.00 . A A .  4 GLU HB2  1 1 
       13 2994 1 1  4 GLU HB3  H  -2.089  -6.063   2.577 1.00 . A A .  4 GLU HB3  1 1 
       13 2995 1 1  4 GLU HG2  H  -0.888  -8.059   3.306 1.00 . A A .  4 GLU HG2  1 1 
       13 2996 1 1  4 GLU HG3  H  -2.223  -8.507   4.366 1.00 . A A .  4 GLU HG3  1 1 
       13 2997 1 1  4 GLU N    N  -2.404  -6.426   5.918 1.00 . A A .  4 GLU N    1 1 
       13 2998 1 1  4 GLU O    O  -3.232  -3.931   4.659 1.00 . A A .  4 GLU O    1 1 
       13 2999 1 1  4 GLU OE1  O  -3.393  -8.117   1.568 1.00 . A A .  4 GLU OE1  1 1 
       13 3000 1 1  4 GLU OE2  O  -2.382  -9.937   2.123 1.00 . A A .  4 GLU OE2  1 1 
       13 3001 1 1  5 ASN C    C  -0.122  -1.583   3.390 1.00 . A A .  5 ASN C    1 1 
       13 3002 1 1  5 ASN CA   C  -1.127  -2.134   4.394 1.00 . A A .  5 ASN CA   1 1 
       13 3003 1 1  5 ASN CB   C  -0.877  -1.506   5.768 1.00 . A A .  5 ASN CB   1 1 
       13 3004 1 1  5 ASN CG   C  -1.369  -0.062   5.784 1.00 . A A .  5 ASN CG   1 1 
       13 3005 1 1  5 ASN H    H  -0.122  -4.002   4.455 1.00 . A A .  5 ASN H    1 1 
       13 3006 1 1  5 ASN HA   H  -2.125  -1.873   4.068 1.00 . A A .  5 ASN HA   1 1 
       13 3007 1 1  5 ASN HB2  H  -1.404  -2.074   6.521 1.00 . A A .  5 ASN HB2  1 1 
       13 3008 1 1  5 ASN HB3  H   0.181  -1.525   5.982 1.00 . A A .  5 ASN HB3  1 1 
       13 3009 1 1  5 ASN HD21 H   0.129   0.590   6.913 1.00 . A A .  5 ASN HD21 1 1 
       13 3010 1 1  5 ASN HD22 H  -0.999   1.770   6.452 1.00 . A A .  5 ASN HD22 1 1 
       13 3011 1 1  5 ASN N    N  -1.011  -3.591   4.487 1.00 . A A .  5 ASN N    1 1 
       13 3012 1 1  5 ASN ND2  N  -0.691   0.840   6.437 1.00 . A A .  5 ASN ND2  1 1 
       13 3013 1 1  5 ASN O    O   1.070  -1.880   3.464 1.00 . A A .  5 ASN O    1 1 
       13 3014 1 1  5 ASN OD1  O  -2.397   0.250   5.185 1.00 . A A .  5 ASN OD1  1 1 
       13 3015 1 1  6 LYS C    C   1.287   0.728   2.104 1.00 . A A .  6 LYS C    1 1 
       13 3016 1 1  6 LYS CA   C   0.258  -0.186   1.437 1.00 . A A .  6 LYS CA   1 1 
       13 3017 1 1  6 LYS CB   C  -0.580   0.624   0.405 1.00 . A A .  6 LYS CB   1 1 
       13 3018 1 1  6 LYS CD   C  -2.884   1.032  -0.488 1.00 . A A .  6 LYS CD   1 1 
       13 3019 1 1  6 LYS CE   C  -4.361   1.097  -0.092 1.00 . A A .  6 LYS CE   1 1 
       13 3020 1 1  6 LYS CG   C  -2.078   0.394   0.646 1.00 . A A .  6 LYS CG   1 1 
       13 3021 1 1  6 LYS H    H  -1.569  -0.573   2.444 1.00 . A A .  6 LYS H    1 1 
       13 3022 1 1  6 LYS HA   H   0.777  -0.984   0.927 1.00 . A A .  6 LYS HA   1 1 
       13 3023 1 1  6 LYS HB2  H  -0.367   1.685   0.498 1.00 . A A .  6 LYS HB2  1 1 
       13 3024 1 1  6 LYS HB3  H  -0.335   0.301  -0.597 1.00 . A A .  6 LYS HB3  1 1 
       13 3025 1 1  6 LYS HD2  H  -2.515   2.031  -0.672 1.00 . A A .  6 LYS HD2  1 1 
       13 3026 1 1  6 LYS HD3  H  -2.779   0.438  -1.383 1.00 . A A .  6 LYS HD3  1 1 
       13 3027 1 1  6 LYS HE2  H  -4.657   0.156   0.350 1.00 . A A .  6 LYS HE2  1 1 
       13 3028 1 1  6 LYS HE3  H  -4.506   1.892   0.624 1.00 . A A .  6 LYS HE3  1 1 
       13 3029 1 1  6 LYS HG2  H  -2.278  -0.668   0.678 1.00 . A A .  6 LYS HG2  1 1 
       13 3030 1 1  6 LYS HG3  H  -2.364   0.841   1.586 1.00 . A A .  6 LYS HG3  1 1 
       13 3031 1 1  6 LYS HZ1  H  -5.011   2.326  -1.641 1.00 . A A .  6 LYS HZ1  1 1 
       13 3032 1 1  6 LYS HZ2  H  -6.195   1.259  -1.063 1.00 . A A .  6 LYS HZ2  1 1 
       13 3033 1 1  6 LYS HZ3  H  -4.939   0.678  -2.048 1.00 . A A .  6 LYS HZ3  1 1 
       13 3034 1 1  6 LYS N    N  -0.610  -0.776   2.452 1.00 . A A .  6 LYS N    1 1 
       13 3035 1 1  6 LYS NZ   N  -5.189   1.361  -1.303 1.00 . A A .  6 LYS NZ   1 1 
       13 3036 1 1  6 LYS O    O   1.208   0.988   3.305 1.00 . A A .  6 LYS O    1 1 
       13 3037 1 1  7 PRO C    C   2.791   3.595   1.652 1.00 . A A .  7 PRO C    1 1 
       13 3038 1 1  7 PRO CA   C   3.260   2.163   1.867 1.00 . A A .  7 PRO CA   1 1 
       13 3039 1 1  7 PRO CB   C   4.436   1.817   0.968 1.00 . A A .  7 PRO CB   1 1 
       13 3040 1 1  7 PRO CD   C   2.430   1.012  -0.097 1.00 . A A .  7 PRO CD   1 1 
       13 3041 1 1  7 PRO CG   C   3.788   1.691  -0.366 1.00 . A A .  7 PRO CG   1 1 
       13 3042 1 1  7 PRO HA   H   3.493   1.965   2.901 1.00 . A A .  7 PRO HA   1 1 
       13 3043 1 1  7 PRO HB2  H   5.178   2.604   0.973 1.00 . A A .  7 PRO HB2  1 1 
       13 3044 1 1  7 PRO HB3  H   4.875   0.876   1.257 1.00 . A A .  7 PRO HB3  1 1 
       13 3045 1 1  7 PRO HD2  H   1.650   1.488  -0.678 1.00 . A A .  7 PRO HD2  1 1 
       13 3046 1 1  7 PRO HD3  H   2.482  -0.043  -0.311 1.00 . A A .  7 PRO HD3  1 1 
       13 3047 1 1  7 PRO HG2  H   3.639   2.681  -0.791 1.00 . A A .  7 PRO HG2  1 1 
       13 3048 1 1  7 PRO HG3  H   4.385   1.080  -1.023 1.00 . A A .  7 PRO HG3  1 1 
       13 3049 1 1  7 PRO N    N   2.226   1.240   1.352 1.00 . A A .  7 PRO N    1 1 
       13 3050 1 1  7 PRO O    O   1.608   3.892   1.822 1.00 . A A .  7 PRO O    1 1 
       13 3051 1 1  8 ARG C    C   2.703   5.887  -0.452 1.00 . A A .  8 ARG C    1 1 
       13 3052 1 1  8 ARG CA   C   3.296   5.843   0.945 1.00 . A A .  8 ARG CA   1 1 
       13 3053 1 1  8 ARG CB   C   4.498   6.785   1.050 1.00 . A A .  8 ARG CB   1 1 
       13 3054 1 1  8 ARG CD   C   5.241   9.167   0.895 1.00 . A A .  8 ARG CD   1 1 
       13 3055 1 1  8 ARG CG   C   4.028   8.234   0.898 1.00 . A A .  8 ARG CG   1 1 
       13 3056 1 1  8 ARG CZ   C   5.375   9.746   3.250 1.00 . A A .  8 ARG CZ   1 1 
       13 3057 1 1  8 ARG H    H   4.607   4.189   1.058 1.00 . A A .  8 ARG H    1 1 
       13 3058 1 1  8 ARG HA   H   2.539   6.141   1.651 1.00 . A A .  8 ARG HA   1 1 
       13 3059 1 1  8 ARG HB2  H   4.969   6.659   2.014 1.00 . A A .  8 ARG HB2  1 1 
       13 3060 1 1  8 ARG HB3  H   5.207   6.556   0.270 1.00 . A A .  8 ARG HB3  1 1 
       13 3061 1 1  8 ARG HD2  H   5.936   8.848   0.134 1.00 . A A .  8 ARG HD2  1 1 
       13 3062 1 1  8 ARG HD3  H   4.914  10.175   0.682 1.00 . A A .  8 ARG HD3  1 1 
       13 3063 1 1  8 ARG HE   H   6.757   8.664   2.289 1.00 . A A .  8 ARG HE   1 1 
       13 3064 1 1  8 ARG HG2  H   3.489   8.342  -0.032 1.00 . A A .  8 ARG HG2  1 1 
       13 3065 1 1  8 ARG HG3  H   3.380   8.491   1.722 1.00 . A A .  8 ARG HG3  1 1 
       13 3066 1 1  8 ARG HH11 H   3.762  10.398   2.260 1.00 . A A .  8 ARG HH11 1 1 
       13 3067 1 1  8 ARG HH12 H   3.839  10.833   3.935 1.00 . A A .  8 ARG HH12 1 1 
       13 3068 1 1  8 ARG HH21 H   6.865   9.232   4.485 1.00 . A A .  8 ARG HH21 1 1 
       13 3069 1 1  8 ARG HH22 H   5.595  10.173   5.194 1.00 . A A .  8 ARG HH22 1 1 
       13 3070 1 1  8 ARG N    N   3.690   4.474   1.229 1.00 . A A .  8 ARG N    1 1 
       13 3071 1 1  8 ARG NE   N   5.903   9.137   2.195 1.00 . A A .  8 ARG NE   1 1 
       13 3072 1 1  8 ARG NH1  N   4.236  10.374   3.139 1.00 . A A .  8 ARG NH1  1 1 
       13 3073 1 1  8 ARG NH2  N   5.993   9.714   4.399 1.00 . A A .  8 ARG NH2  1 1 
       13 3074 1 1  8 ARG O    O   1.485   5.902  -0.618 1.00 . A A .  8 ARG O    1 1 
       13 3075 1 1  9 ARG C    C   3.277   4.393  -3.354 1.00 . A A .  9 ARG C    1 1 
       13 3076 1 1  9 ARG CA   C   3.178   5.837  -2.851 1.00 . A A .  9 ARG CA   1 1 
       13 3077 1 1  9 ARG CB   C   4.106   6.728  -3.681 1.00 . A A .  9 ARG CB   1 1 
       13 3078 1 1  9 ARG CD   C   4.909   9.081  -3.942 1.00 . A A .  9 ARG CD   1 1 
       13 3079 1 1  9 ARG CG   C   3.771   8.199  -3.425 1.00 . A A .  9 ARG CG   1 1 
       13 3080 1 1  9 ARG CZ   C   7.248   9.477  -3.416 1.00 . A A .  9 ARG CZ   1 1 
       13 3081 1 1  9 ARG H    H   4.539   5.818  -1.233 1.00 . A A .  9 ARG H    1 1 
       13 3082 1 1  9 ARG HA   H   2.165   6.195  -2.947 1.00 . A A .  9 ARG HA   1 1 
       13 3083 1 1  9 ARG HB2  H   5.133   6.537  -3.400 1.00 . A A .  9 ARG HB2  1 1 
       13 3084 1 1  9 ARG HB3  H   3.975   6.508  -4.729 1.00 . A A .  9 ARG HB3  1 1 
       13 3085 1 1  9 ARG HD2  H   5.001   8.959  -5.009 1.00 . A A .  9 ARG HD2  1 1 
       13 3086 1 1  9 ARG HD3  H   4.686  10.117  -3.721 1.00 . A A .  9 ARG HD3  1 1 
       13 3087 1 1  9 ARG HE   H   6.219   7.876  -2.792 1.00 . A A .  9 ARG HE   1 1 
       13 3088 1 1  9 ARG HG2  H   2.855   8.454  -3.939 1.00 . A A .  9 ARG HG2  1 1 
       13 3089 1 1  9 ARG HG3  H   3.647   8.362  -2.365 1.00 . A A .  9 ARG HG3  1 1 
       13 3090 1 1  9 ARG HH11 H   6.331  10.870  -4.523 1.00 . A A .  9 ARG HH11 1 1 
       13 3091 1 1  9 ARG HH12 H   8.000  11.168  -4.174 1.00 . A A .  9 ARG HH12 1 1 
       13 3092 1 1  9 ARG HH21 H   8.409   8.262  -2.328 1.00 . A A .  9 ARG HH21 1 1 
       13 3093 1 1  9 ARG HH22 H   9.176   9.693  -2.929 1.00 . A A .  9 ARG HH22 1 1 
       13 3094 1 1  9 ARG N    N   3.585   5.862  -1.449 1.00 . A A .  9 ARG N    1 1 
       13 3095 1 1  9 ARG NE   N   6.167   8.710  -3.305 1.00 . A A .  9 ARG NE   1 1 
       13 3096 1 1  9 ARG NH1  N   7.188  10.592  -4.091 1.00 . A A .  9 ARG NH1  1 1 
       13 3097 1 1  9 ARG NH2  N   8.365   9.116  -2.847 1.00 . A A .  9 ARG NH2  1 1 
       13 3098 1 1  9 ARG O    O   4.384   3.918  -3.611 1.00 . A A .  9 ARG O    1 1 
       13 3099 1 1 10 PRO C    C   3.065   2.110  -5.238 1.00 . A A . 10 PRO C    1 1 
       13 3100 1 1 10 PRO CA   C   2.269   2.247  -3.939 1.00 . A A . 10 PRO CA   1 1 
       13 3101 1 1 10 PRO CB   C   0.800   1.834  -4.137 1.00 . A A . 10 PRO CB   1 1 
       13 3102 1 1 10 PRO CD   C   0.797   4.073  -3.221 1.00 . A A . 10 PRO CD   1 1 
       13 3103 1 1 10 PRO CG   C   0.016   2.756  -3.261 1.00 . A A . 10 PRO CG   1 1 
       13 3104 1 1 10 PRO HA   H   2.716   1.643  -3.160 1.00 . A A . 10 PRO HA   1 1 
       13 3105 1 1 10 PRO HB2  H   0.510   1.960  -5.174 1.00 . A A . 10 PRO HB2  1 1 
       13 3106 1 1 10 PRO HB3  H   0.650   0.810  -3.828 1.00 . A A . 10 PRO HB3  1 1 
       13 3107 1 1 10 PRO HD2  H   0.445   4.746  -3.993 1.00 . A A . 10 PRO HD2  1 1 
       13 3108 1 1 10 PRO HD3  H   0.714   4.528  -2.252 1.00 . A A . 10 PRO HD3  1 1 
       13 3109 1 1 10 PRO HG2  H  -0.972   2.917  -3.676 1.00 . A A . 10 PRO HG2  1 1 
       13 3110 1 1 10 PRO HG3  H  -0.062   2.349  -2.263 1.00 . A A . 10 PRO HG3  1 1 
       13 3111 1 1 10 PRO N    N   2.191   3.663  -3.482 1.00 . A A . 10 PRO N    1 1 
       13 3112 1 1 10 PRO O    O   3.804   1.144  -5.411 1.00 . A A . 10 PRO O    1 1 
       13 3113 1 1 11 TYR C    C   2.602   2.722  -8.544 1.00 . A A . 11 TYR C    1 1 
       13 3114 1 1 11 TYR CA   C   3.562   3.148  -7.438 1.00 . A A . 11 TYR CA   1 1 
       13 3115 1 1 11 TYR CB   C   4.819   2.265  -7.486 1.00 . A A . 11 TYR CB   1 1 
       13 3116 1 1 11 TYR CD1  C   6.456   3.800  -8.636 1.00 . A A . 11 TYR CD1  1 1 
       13 3117 1 1 11 TYR CD2  C   5.653   1.852  -9.836 1.00 . A A . 11 TYR CD2  1 1 
       13 3118 1 1 11 TYR CE1  C   7.237   4.158  -9.741 1.00 . A A . 11 TYR CE1  1 1 
       13 3119 1 1 11 TYR CE2  C   6.434   2.210 -10.941 1.00 . A A . 11 TYR CE2  1 1 
       13 3120 1 1 11 TYR CG   C   5.663   2.648  -8.682 1.00 . A A . 11 TYR CG   1 1 
       13 3121 1 1 11 TYR CZ   C   7.227   3.362 -10.894 1.00 . A A . 11 TYR CZ   1 1 
       13 3122 1 1 11 TYR H    H   2.272   3.824  -5.898 1.00 . A A . 11 TYR H    1 1 
       13 3123 1 1 11 TYR HA   H   3.856   4.172  -7.621 1.00 . A A . 11 TYR HA   1 1 
       13 3124 1 1 11 TYR HB2  H   5.394   2.402  -6.584 1.00 . A A . 11 TYR HB2  1 1 
       13 3125 1 1 11 TYR HB3  H   4.530   1.227  -7.578 1.00 . A A . 11 TYR HB3  1 1 
       13 3126 1 1 11 TYR HD1  H   6.465   4.415  -7.748 1.00 . A A . 11 TYR HD1  1 1 
       13 3127 1 1 11 TYR HD2  H   5.043   0.961  -9.871 1.00 . A A . 11 TYR HD2  1 1 
       13 3128 1 1 11 TYR HE1  H   7.849   5.047  -9.706 1.00 . A A . 11 TYR HE1  1 1 
       13 3129 1 1 11 TYR HE2  H   6.425   1.595 -11.829 1.00 . A A . 11 TYR HE2  1 1 
       13 3130 1 1 11 TYR HH   H   8.627   3.008 -12.142 1.00 . A A . 11 TYR HH   1 1 
       13 3131 1 1 11 TYR N    N   2.887   3.096  -6.130 1.00 . A A . 11 TYR N    1 1 
       13 3132 1 1 11 TYR O    O   2.998   2.062  -9.503 1.00 . A A . 11 TYR O    1 1 
       13 3133 1 1 11 TYR OH   O   7.996   3.715 -11.983 1.00 . A A . 11 TYR OH   1 1 
       13 3134 1 1 12 ILE C    C   0.659   3.422 -10.738 1.00 . A A . 12 ILE C    1 1 
       13 3135 1 1 12 ILE CA   C   0.330   2.766  -9.401 1.00 . A A . 12 ILE CA   1 1 
       13 3136 1 1 12 ILE CB   C  -1.053   3.231  -8.936 1.00 . A A . 12 ILE CB   1 1 
       13 3137 1 1 12 ILE CD1  C  -1.190   1.158  -7.495 1.00 . A A . 12 ILE CD1  1 1 
       13 3138 1 1 12 ILE CG1  C  -1.344   2.686  -7.528 1.00 . A A . 12 ILE CG1  1 1 
       13 3139 1 1 12 ILE CG2  C  -2.121   2.739  -9.915 1.00 . A A . 12 ILE CG2  1 1 
       13 3140 1 1 12 ILE H    H   1.078   3.638  -7.621 1.00 . A A . 12 ILE H    1 1 
       13 3141 1 1 12 ILE HA   H   0.316   1.695  -9.534 1.00 . A A . 12 ILE HA   1 1 
       13 3142 1 1 12 ILE HB   H  -1.071   4.312  -8.909 1.00 . A A . 12 ILE HB   1 1 
       13 3143 1 1 12 ILE HD11 H  -1.568   0.729  -8.410 1.00 . A A . 12 ILE HD11 1 1 
       13 3144 1 1 12 ILE HD12 H  -1.745   0.762  -6.657 1.00 . A A . 12 ILE HD12 1 1 
       13 3145 1 1 12 ILE HD13 H  -0.146   0.905  -7.384 1.00 . A A . 12 ILE HD13 1 1 
       13 3146 1 1 12 ILE HG12 H  -0.655   3.129  -6.826 1.00 . A A . 12 ILE HG12 1 1 
       13 3147 1 1 12 ILE HG13 H  -2.354   2.946  -7.247 1.00 . A A . 12 ILE HG13 1 1 
       13 3148 1 1 12 ILE HG21 H  -3.097   3.043  -9.567 1.00 . A A . 12 ILE HG21 1 1 
       13 3149 1 1 12 ILE HG22 H  -2.081   1.661  -9.977 1.00 . A A . 12 ILE HG22 1 1 
       13 3150 1 1 12 ILE HG23 H  -1.938   3.163 -10.890 1.00 . A A . 12 ILE HG23 1 1 
       13 3151 1 1 12 ILE N    N   1.337   3.110  -8.405 1.00 . A A . 12 ILE N    1 1 
       13 3152 1 1 12 ILE O    O   0.577   2.789 -11.790 1.00 . A A . 12 ILE O    1 1 
       13 3153 1 1 13 LEU C    C   2.507   4.726 -12.644 1.00 . A A . 13 LEU C    1 1 
       13 3154 1 1 13 LEU CA   C   1.377   5.431 -11.899 1.00 . A A . 13 LEU CA   1 1 
       13 3155 1 1 13 LEU CB   C   1.801   6.863 -11.540 1.00 . A A . 13 LEU CB   1 1 
       13 3156 1 1 13 LEU CD1  C  -0.215   7.149 -10.083 1.00 . A A . 13 LEU CD1  1 1 
       13 3157 1 1 13 LEU CD2  C   0.992   9.157 -10.958 1.00 . A A . 13 LEU CD2  1 1 
       13 3158 1 1 13 LEU CG   C   0.560   7.721 -11.273 1.00 . A A . 13 LEU CG   1 1 
       13 3159 1 1 13 LEU H    H   1.083   5.150  -9.821 1.00 . A A . 13 LEU H    1 1 
       13 3160 1 1 13 LEU HA   H   0.510   5.472 -12.543 1.00 . A A . 13 LEU HA   1 1 
       13 3161 1 1 13 LEU HB2  H   2.420   6.842 -10.655 1.00 . A A . 13 LEU HB2  1 1 
       13 3162 1 1 13 LEU HB3  H   2.361   7.293 -12.359 1.00 . A A . 13 LEU HB3  1 1 
       13 3163 1 1 13 LEU HD11 H   0.474   6.884  -9.296 1.00 . A A . 13 LEU HD11 1 1 
       13 3164 1 1 13 LEU HD12 H  -0.759   6.270 -10.398 1.00 . A A . 13 LEU HD12 1 1 
       13 3165 1 1 13 LEU HD13 H  -0.913   7.889  -9.717 1.00 . A A . 13 LEU HD13 1 1 
       13 3166 1 1 13 LEU HD21 H   0.120   9.794 -10.919 1.00 . A A . 13 LEU HD21 1 1 
       13 3167 1 1 13 LEU HD22 H   1.660   9.510 -11.729 1.00 . A A . 13 LEU HD22 1 1 
       13 3168 1 1 13 LEU HD23 H   1.496   9.180 -10.004 1.00 . A A . 13 LEU HD23 1 1 
       13 3169 1 1 13 LEU HG   H  -0.072   7.719 -12.149 1.00 . A A . 13 LEU HG   1 1 
       13 3170 1 1 13 LEU N    N   1.035   4.697 -10.688 1.00 . A A . 13 LEU N    1 1 
       13 3171 1 1 13 LEU O    O   3.653   5.091 -12.429 1.00 . A A . 13 LEU O    1 1 
       13 3172 1 1 13 LEU OXT  O   2.212   3.830 -13.418 1.00 . A A . 13 LEU OXT  1 1 
       14 3173 1 1  1 GLU C    C  -6.244  -6.602   5.314 1.00 . A A .  1 GLU C    1 1 
       14 3174 1 1  1 GLU CA   C  -7.461  -5.832   4.810 1.00 . A A .  1 GLU CA   1 1 
       14 3175 1 1  1 GLU CB   C  -7.467  -4.416   5.391 1.00 . A A .  1 GLU CB   1 1 
       14 3176 1 1  1 GLU CD   C  -6.263  -2.222   5.414 1.00 . A A .  1 GLU CD   1 1 
       14 3177 1 1  1 GLU CG   C  -6.245  -3.652   4.884 1.00 . A A .  1 GLU CG   1 1 
       14 3178 1 1  1 GLU H1   H  -8.633  -6.788   6.242 1.00 . A A .  1 GLU H1   1 1 
       14 3179 1 1  1 GLU H2   H  -8.811  -7.412   4.672 1.00 . A A .  1 GLU H2   1 1 
       14 3180 1 1  1 GLU H3   H  -9.523  -5.926   5.086 1.00 . A A .  1 GLU H3   1 1 
       14 3181 1 1  1 GLU HA   H  -7.431  -5.778   3.733 1.00 . A A .  1 GLU HA   1 1 
       14 3182 1 1  1 GLU HB2  H  -8.367  -3.904   5.081 1.00 . A A .  1 GLU HB2  1 1 
       14 3183 1 1  1 GLU HB3  H  -7.435  -4.468   6.469 1.00 . A A .  1 GLU HB3  1 1 
       14 3184 1 1  1 GLU HG2  H  -5.348  -4.148   5.224 1.00 . A A .  1 GLU HG2  1 1 
       14 3185 1 1  1 GLU HG3  H  -6.256  -3.633   3.805 1.00 . A A .  1 GLU HG3  1 1 
       14 3186 1 1  1 GLU N    N  -8.701  -6.543   5.235 1.00 . A A .  1 GLU N    1 1 
       14 3187 1 1  1 GLU O    O  -5.643  -6.246   6.327 1.00 . A A .  1 GLU O    1 1 
       14 3188 1 1  1 GLU OE1  O  -7.046  -1.954   6.310 1.00 . A A .  1 GLU OE1  1 1 
       14 3189 1 1  1 GLU OE2  O  -5.494  -1.418   4.916 1.00 . A A .  1 GLU OE2  1 1 
       14 3190 1 1  2 LEU C    C  -3.447  -7.692   4.914 1.00 . A A .  2 LEU C    1 1 
       14 3191 1 1  2 LEU CA   C  -4.746  -8.492   4.974 1.00 . A A .  2 LEU CA   1 1 
       14 3192 1 1  2 LEU CB   C  -4.640  -9.696   4.033 1.00 . A A .  2 LEU CB   1 1 
       14 3193 1 1  2 LEU CD1  C  -5.822 -11.713   3.154 1.00 . A A .  2 LEU CD1  1 1 
       14 3194 1 1  2 LEU CD2  C  -5.715 -11.334   5.638 1.00 . A A .  2 LEU CD2  1 1 
       14 3195 1 1  2 LEU CG   C  -5.823 -10.652   4.258 1.00 . A A .  2 LEU CG   1 1 
       14 3196 1 1  2 LEU H    H  -6.409  -7.902   3.800 1.00 . A A .  2 LEU H    1 1 
       14 3197 1 1  2 LEU HA   H  -4.888  -8.847   5.981 1.00 . A A .  2 LEU HA   1 1 
       14 3198 1 1  2 LEU HB2  H  -4.653  -9.348   3.009 1.00 . A A .  2 LEU HB2  1 1 
       14 3199 1 1  2 LEU HB3  H  -3.716 -10.218   4.219 1.00 . A A .  2 LEU HB3  1 1 
       14 3200 1 1  2 LEU HD11 H  -5.877 -11.231   2.189 1.00 . A A .  2 LEU HD11 1 1 
       14 3201 1 1  2 LEU HD12 H  -6.675 -12.364   3.280 1.00 . A A .  2 LEU HD12 1 1 
       14 3202 1 1  2 LEU HD13 H  -4.914 -12.294   3.214 1.00 . A A .  2 LEU HD13 1 1 
       14 3203 1 1  2 LEU HD21 H  -6.217 -12.291   5.613 1.00 . A A .  2 LEU HD21 1 1 
       14 3204 1 1  2 LEU HD22 H  -6.184 -10.711   6.385 1.00 . A A .  2 LEU HD22 1 1 
       14 3205 1 1  2 LEU HD23 H  -4.677 -11.485   5.897 1.00 . A A .  2 LEU HD23 1 1 
       14 3206 1 1  2 LEU HG   H  -6.746 -10.090   4.207 1.00 . A A .  2 LEU HG   1 1 
       14 3207 1 1  2 LEU N    N  -5.889  -7.665   4.597 1.00 . A A .  2 LEU N    1 1 
       14 3208 1 1  2 LEU O    O  -2.584  -7.830   5.781 1.00 . A A .  2 LEU O    1 1 
       14 3209 1 1  3 TYR C    C  -2.016  -4.975   4.779 1.00 . A A .  3 TYR C    1 1 
       14 3210 1 1  3 TYR CA   C  -2.097  -6.067   3.716 1.00 . A A .  3 TYR CA   1 1 
       14 3211 1 1  3 TYR CB   C  -2.081  -5.427   2.326 1.00 . A A .  3 TYR CB   1 1 
       14 3212 1 1  3 TYR CD1  C  -0.675  -7.007   0.955 1.00 . A A .  3 TYR CD1  1 1 
       14 3213 1 1  3 TYR CD2  C  -3.079  -7.005   0.630 1.00 . A A .  3 TYR CD2  1 1 
       14 3214 1 1  3 TYR CE1  C  -0.544  -8.008  -0.015 1.00 . A A .  3 TYR CE1  1 1 
       14 3215 1 1  3 TYR CE2  C  -2.948  -8.006  -0.340 1.00 . A A .  3 TYR CE2  1 1 
       14 3216 1 1  3 TYR CG   C  -1.942  -6.504   1.278 1.00 . A A .  3 TYR CG   1 1 
       14 3217 1 1  3 TYR CZ   C  -1.681  -8.506  -0.663 1.00 . A A .  3 TYR CZ   1 1 
       14 3218 1 1  3 TYR H    H  -4.020  -6.806   3.213 1.00 . A A .  3 TYR H    1 1 
       14 3219 1 1  3 TYR HA   H  -1.235  -6.709   3.810 1.00 . A A .  3 TYR HA   1 1 
       14 3220 1 1  3 TYR HB2  H  -3.003  -4.887   2.167 1.00 . A A .  3 TYR HB2  1 1 
       14 3221 1 1  3 TYR HB3  H  -1.247  -4.745   2.253 1.00 . A A .  3 TYR HB3  1 1 
       14 3222 1 1  3 TYR HD1  H   0.202  -6.622   1.456 1.00 . A A .  3 TYR HD1  1 1 
       14 3223 1 1  3 TYR HD2  H  -4.055  -6.618   0.878 1.00 . A A .  3 TYR HD2  1 1 
       14 3224 1 1  3 TYR HE1  H   0.432  -8.394  -0.263 1.00 . A A .  3 TYR HE1  1 1 
       14 3225 1 1  3 TYR HE2  H  -3.824  -8.390  -0.840 1.00 . A A .  3 TYR HE2  1 1 
       14 3226 1 1  3 TYR HH   H  -0.688  -9.400  -2.026 1.00 . A A .  3 TYR HH   1 1 
       14 3227 1 1  3 TYR N    N  -3.305  -6.868   3.880 1.00 . A A .  3 TYR N    1 1 
       14 3228 1 1  3 TYR O    O  -3.019  -4.352   5.123 1.00 . A A .  3 TYR O    1 1 
       14 3229 1 1  3 TYR OH   O  -1.552  -9.492  -1.619 1.00 . A A .  3 TYR OH   1 1 
       14 3230 1 1  4 GLU C    C  -0.888  -2.341   5.764 1.00 . A A .  4 GLU C    1 1 
       14 3231 1 1  4 GLU CA   C  -0.603  -3.735   6.317 1.00 . A A .  4 GLU CA   1 1 
       14 3232 1 1  4 GLU CB   C   0.837  -3.801   6.834 1.00 . A A .  4 GLU CB   1 1 
       14 3233 1 1  4 GLU CD   C   3.249  -3.664   6.186 1.00 . A A .  4 GLU CD   1 1 
       14 3234 1 1  4 GLU CG   C   1.813  -3.579   5.677 1.00 . A A .  4 GLU CG   1 1 
       14 3235 1 1  4 GLU H    H  -0.049  -5.280   4.978 1.00 . A A .  4 GLU H    1 1 
       14 3236 1 1  4 GLU HA   H  -1.275  -3.927   7.141 1.00 . A A .  4 GLU HA   1 1 
       14 3237 1 1  4 GLU HB2  H   0.985  -3.036   7.584 1.00 . A A .  4 GLU HB2  1 1 
       14 3238 1 1  4 GLU HB3  H   1.017  -4.772   7.272 1.00 . A A .  4 GLU HB3  1 1 
       14 3239 1 1  4 GLU HG2  H   1.655  -4.337   4.925 1.00 . A A .  4 GLU HG2  1 1 
       14 3240 1 1  4 GLU HG3  H   1.646  -2.604   5.246 1.00 . A A .  4 GLU HG3  1 1 
       14 3241 1 1  4 GLU N    N  -0.811  -4.752   5.294 1.00 . A A .  4 GLU N    1 1 
       14 3242 1 1  4 GLU O    O  -1.500  -2.195   4.705 1.00 . A A .  4 GLU O    1 1 
       14 3243 1 1  4 GLU OE1  O   3.487  -3.228   7.301 1.00 . A A .  4 GLU OE1  1 1 
       14 3244 1 1  4 GLU OE2  O   4.088  -4.167   5.457 1.00 . A A .  4 GLU OE2  1 1 
       14 3245 1 1  5 ASN C    C   0.175   0.383   4.841 1.00 . A A .  5 ASN C    1 1 
       14 3246 1 1  5 ASN CA   C  -0.663   0.058   6.072 1.00 . A A .  5 ASN CA   1 1 
       14 3247 1 1  5 ASN CB   C  -0.291   1.013   7.209 1.00 . A A .  5 ASN CB   1 1 
       14 3248 1 1  5 ASN CG   C  -1.234   0.812   8.390 1.00 . A A .  5 ASN CG   1 1 
       14 3249 1 1  5 ASN H    H   0.029  -1.499   7.330 1.00 . A A .  5 ASN H    1 1 
       14 3250 1 1  5 ASN HA   H  -1.707   0.193   5.832 1.00 . A A .  5 ASN HA   1 1 
       14 3251 1 1  5 ASN HB2  H   0.724   0.815   7.522 1.00 . A A .  5 ASN HB2  1 1 
       14 3252 1 1  5 ASN HB3  H  -0.368   2.031   6.861 1.00 . A A .  5 ASN HB3  1 1 
       14 3253 1 1  5 ASN HD21 H   0.202   0.208   9.621 1.00 . A A .  5 ASN HD21 1 1 
       14 3254 1 1  5 ASN HD22 H  -1.356   0.260  10.293 1.00 . A A .  5 ASN HD22 1 1 
       14 3255 1 1  5 ASN N    N  -0.447  -1.322   6.492 1.00 . A A .  5 ASN N    1 1 
       14 3256 1 1  5 ASN ND2  N  -0.756   0.392   9.530 1.00 . A A .  5 ASN ND2  1 1 
       14 3257 1 1  5 ASN O    O   1.312  -0.071   4.713 1.00 . A A .  5 ASN O    1 1 
       14 3258 1 1  5 ASN OD1  O  -2.437   1.040   8.271 1.00 . A A .  5 ASN OD1  1 1 
       14 3259 1 1  6 LYS C    C   1.558   2.369   3.060 1.00 . A A .  6 LYS C    1 1 
       14 3260 1 1  6 LYS CA   C   0.309   1.557   2.717 1.00 . A A .  6 LYS CA   1 1 
       14 3261 1 1  6 LYS CB   C  -0.613   2.410   1.832 1.00 . A A .  6 LYS CB   1 1 
       14 3262 1 1  6 LYS CD   C  -2.306   0.579   2.028 1.00 . A A .  6 LYS CD   1 1 
       14 3263 1 1  6 LYS CE   C  -3.501  -0.064   1.322 1.00 . A A .  6 LYS CE   1 1 
       14 3264 1 1  6 LYS CG   C  -1.574   1.504   1.054 1.00 . A A .  6 LYS CG   1 1 
       14 3265 1 1  6 LYS H    H  -1.303   1.507   4.093 1.00 . A A .  6 LYS H    1 1 
       14 3266 1 1  6 LYS HA   H   0.589   0.665   2.184 1.00 . A A .  6 LYS HA   1 1 
       14 3267 1 1  6 LYS HB2  H  -1.182   3.084   2.456 1.00 . A A .  6 LYS HB2  1 1 
       14 3268 1 1  6 LYS HB3  H  -0.020   2.988   1.135 1.00 . A A .  6 LYS HB3  1 1 
       14 3269 1 1  6 LYS HD2  H  -1.630  -0.192   2.367 1.00 . A A .  6 LYS HD2  1 1 
       14 3270 1 1  6 LYS HD3  H  -2.655   1.150   2.874 1.00 . A A .  6 LYS HD3  1 1 
       14 3271 1 1  6 LYS HE2  H  -3.948  -0.804   1.969 1.00 . A A .  6 LYS HE2  1 1 
       14 3272 1 1  6 LYS HE3  H  -4.231   0.696   1.087 1.00 . A A .  6 LYS HE3  1 1 
       14 3273 1 1  6 LYS HG2  H  -2.293   2.113   0.527 1.00 . A A .  6 LYS HG2  1 1 
       14 3274 1 1  6 LYS HG3  H  -1.016   0.912   0.346 1.00 . A A .  6 LYS HG3  1 1 
       14 3275 1 1  6 LYS HZ1  H  -2.325  -1.434   0.287 1.00 . A A .  6 LYS HZ1  1 1 
       14 3276 1 1  6 LYS HZ2  H  -2.630  -0.002  -0.569 1.00 . A A .  6 LYS HZ2  1 1 
       14 3277 1 1  6 LYS HZ3  H  -3.853  -1.171  -0.406 1.00 . A A .  6 LYS HZ3  1 1 
       14 3278 1 1  6 LYS N    N  -0.394   1.174   3.937 1.00 . A A .  6 LYS N    1 1 
       14 3279 1 1  6 LYS NZ   N  -3.043  -0.716   0.064 1.00 . A A .  6 LYS NZ   1 1 
       14 3280 1 1  6 LYS O    O   1.606   3.022   4.101 1.00 . A A .  6 LYS O    1 1 
       14 3281 1 1  7 PRO C    C   3.579   4.563   1.850 1.00 . A A .  7 PRO C    1 1 
       14 3282 1 1  7 PRO CA   C   3.784   3.166   2.422 1.00 . A A .  7 PRO CA   1 1 
       14 3283 1 1  7 PRO CB   C   4.806   2.369   1.624 1.00 . A A .  7 PRO CB   1 1 
       14 3284 1 1  7 PRO CD   C   2.632   1.647   0.912 1.00 . A A .  7 PRO CD   1 1 
       14 3285 1 1  7 PRO CG   C   4.041   2.003   0.405 1.00 . A A .  7 PRO CG   1 1 
       14 3286 1 1  7 PRO HA   H   4.050   3.197   3.466 1.00 . A A .  7 PRO HA   1 1 
       14 3287 1 1  7 PRO HB2  H   5.671   2.969   1.385 1.00 . A A .  7 PRO HB2  1 1 
       14 3288 1 1  7 PRO HB3  H   5.094   1.479   2.160 1.00 . A A .  7 PRO HB3  1 1 
       14 3289 1 1  7 PRO HD2  H   1.880   1.998   0.216 1.00 . A A .  7 PRO HD2  1 1 
       14 3290 1 1  7 PRO HD3  H   2.550   0.585   1.071 1.00 . A A .  7 PRO HD3  1 1 
       14 3291 1 1  7 PRO HG2  H   3.999   2.855  -0.268 1.00 . A A .  7 PRO HG2  1 1 
       14 3292 1 1  7 PRO HG3  H   4.487   1.152  -0.083 1.00 . A A .  7 PRO HG3  1 1 
       14 3293 1 1  7 PRO N    N   2.550   2.376   2.200 1.00 . A A .  7 PRO N    1 1 
       14 3294 1 1  7 PRO O    O   2.593   5.226   2.173 1.00 . A A .  7 PRO O    1 1 
       14 3295 1 1  8 ARG C    C   3.370   6.120  -0.867 1.00 . A A .  8 ARG C    1 1 
       14 3296 1 1  8 ARG CA   C   4.307   6.296   0.324 1.00 . A A .  8 ARG CA   1 1 
       14 3297 1 1  8 ARG CB   C   5.678   6.892  -0.108 1.00 . A A .  8 ARG CB   1 1 
       14 3298 1 1  8 ARG CD   C   6.610   4.808  -1.146 1.00 . A A .  8 ARG CD   1 1 
       14 3299 1 1  8 ARG CG   C   6.791   5.836  -0.028 1.00 . A A .  8 ARG CG   1 1 
       14 3300 1 1  8 ARG CZ   C   8.839   3.940  -1.578 1.00 . A A .  8 ARG CZ   1 1 
       14 3301 1 1  8 ARG H    H   5.209   4.419   0.696 1.00 . A A .  8 ARG H    1 1 
       14 3302 1 1  8 ARG HA   H   3.832   6.962   1.027 1.00 . A A .  8 ARG HA   1 1 
       14 3303 1 1  8 ARG HB2  H   5.617   7.263  -1.120 1.00 . A A .  8 ARG HB2  1 1 
       14 3304 1 1  8 ARG HB3  H   5.932   7.715   0.548 1.00 . A A .  8 ARG HB3  1 1 
       14 3305 1 1  8 ARG HD2  H   5.633   4.354  -1.061 1.00 . A A .  8 ARG HD2  1 1 
       14 3306 1 1  8 ARG HD3  H   6.691   5.302  -2.103 1.00 . A A .  8 ARG HD3  1 1 
       14 3307 1 1  8 ARG HE   H   7.426   2.935  -0.573 1.00 . A A .  8 ARG HE   1 1 
       14 3308 1 1  8 ARG HG2  H   7.747   6.324  -0.149 1.00 . A A .  8 ARG HG2  1 1 
       14 3309 1 1  8 ARG HG3  H   6.765   5.341   0.929 1.00 . A A .  8 ARG HG3  1 1 
       14 3310 1 1  8 ARG HH11 H   8.432   5.767  -2.286 1.00 . A A .  8 ARG HH11 1 1 
       14 3311 1 1  8 ARG HH12 H  10.028   5.178  -2.608 1.00 . A A .  8 ARG HH12 1 1 
       14 3312 1 1  8 ARG HH21 H   9.523   2.149  -0.995 1.00 . A A .  8 ARG HH21 1 1 
       14 3313 1 1  8 ARG HH22 H  10.646   3.131  -1.875 1.00 . A A .  8 ARG HH22 1 1 
       14 3314 1 1  8 ARG N    N   4.469   4.996   0.962 1.00 . A A .  8 ARG N    1 1 
       14 3315 1 1  8 ARG NE   N   7.633   3.770  -1.043 1.00 . A A .  8 ARG NE   1 1 
       14 3316 1 1  8 ARG NH1  N   9.122   5.048  -2.206 1.00 . A A .  8 ARG NH1  1 1 
       14 3317 1 1  8 ARG NH2  N   9.739   3.000  -1.475 1.00 . A A .  8 ARG NH2  1 1 
       14 3318 1 1  8 ARG O    O   2.154   6.234  -0.729 1.00 . A A .  8 ARG O    1 1 
       14 3319 1 1  9 ARG C    C   3.019   4.027  -3.404 1.00 . A A .  9 ARG C    1 1 
       14 3320 1 1  9 ARG CA   C   3.176   5.544  -3.239 1.00 . A A .  9 ARG CA   1 1 
       14 3321 1 1  9 ARG CB   C   3.912   6.111  -4.460 1.00 . A A .  9 ARG CB   1 1 
       14 3322 1 1  9 ARG CD   C   3.269   8.407  -3.686 1.00 . A A .  9 ARG CD   1 1 
       14 3323 1 1  9 ARG CG   C   4.424   7.522  -4.157 1.00 . A A .  9 ARG CG   1 1 
       14 3324 1 1  9 ARG CZ   C   2.753  10.778  -3.875 1.00 . A A .  9 ARG CZ   1 1 
       14 3325 1 1  9 ARG H    H   4.924   5.696  -2.051 1.00 . A A .  9 ARG H    1 1 
       14 3326 1 1  9 ARG HA   H   2.209   6.014  -3.162 1.00 . A A .  9 ARG HA   1 1 
       14 3327 1 1  9 ARG HB2  H   4.747   5.472  -4.705 1.00 . A A .  9 ARG HB2  1 1 
       14 3328 1 1  9 ARG HB3  H   3.234   6.151  -5.301 1.00 . A A .  9 ARG HB3  1 1 
       14 3329 1 1  9 ARG HD2  H   2.412   8.246  -4.325 1.00 . A A .  9 ARG HD2  1 1 
       14 3330 1 1  9 ARG HD3  H   3.010   8.147  -2.669 1.00 . A A .  9 ARG HD3  1 1 
       14 3331 1 1  9 ARG HE   H   4.606  10.050  -3.678 1.00 . A A .  9 ARG HE   1 1 
       14 3332 1 1  9 ARG HG2  H   5.176   7.471  -3.386 1.00 . A A .  9 ARG HG2  1 1 
       14 3333 1 1  9 ARG HG3  H   4.857   7.945  -5.051 1.00 . A A .  9 ARG HG3  1 1 
       14 3334 1 1  9 ARG HH11 H   1.194   9.524  -3.930 1.00 . A A .  9 ARG HH11 1 1 
       14 3335 1 1  9 ARG HH12 H   0.807  11.206  -4.065 1.00 . A A .  9 ARG HH12 1 1 
       14 3336 1 1  9 ARG HH21 H   4.103  12.255  -3.850 1.00 . A A .  9 ARG HH21 1 1 
       14 3337 1 1  9 ARG HH22 H   2.453  12.753  -4.017 1.00 . A A .  9 ARG HH22 1 1 
       14 3338 1 1  9 ARG N    N   3.950   5.800  -2.023 1.00 . A A .  9 ARG N    1 1 
       14 3339 1 1  9 ARG NE   N   3.658   9.812  -3.743 1.00 . A A .  9 ARG NE   1 1 
       14 3340 1 1  9 ARG NH1  N   1.485  10.479  -3.963 1.00 . A A .  9 ARG NH1  1 1 
       14 3341 1 1  9 ARG NH2  N   3.133  12.027  -3.918 1.00 . A A .  9 ARG NH2  1 1 
       14 3342 1 1  9 ARG O    O   3.985   3.358  -3.769 1.00 . A A .  9 ARG O    1 1 
       14 3343 1 1 10 PRO C    C   2.111   1.463  -4.644 1.00 . A A . 10 PRO C    1 1 
       14 3344 1 1 10 PRO CA   C   1.691   1.973  -3.263 1.00 . A A . 10 PRO CA   1 1 
       14 3345 1 1 10 PRO CB   C   0.187   1.747  -3.027 1.00 . A A . 10 PRO CB   1 1 
       14 3346 1 1 10 PRO CD   C   0.618   4.101  -2.686 1.00 . A A . 10 PRO CD   1 1 
       14 3347 1 1 10 PRO CG   C  -0.265   2.933  -2.239 1.00 . A A . 10 PRO CG   1 1 
       14 3348 1 1 10 PRO HA   H   2.261   1.475  -2.492 1.00 . A A . 10 PRO HA   1 1 
       14 3349 1 1 10 PRO HB2  H  -0.343   1.699  -3.972 1.00 . A A . 10 PRO HB2  1 1 
       14 3350 1 1 10 PRO HB3  H   0.025   0.841  -2.462 1.00 . A A . 10 PRO HB3  1 1 
       14 3351 1 1 10 PRO HD2  H   0.151   4.636  -3.503 1.00 . A A . 10 PRO HD2  1 1 
       14 3352 1 1 10 PRO HD3  H   0.811   4.759  -1.859 1.00 . A A . 10 PRO HD3  1 1 
       14 3353 1 1 10 PRO HG2  H  -1.306   3.146  -2.446 1.00 . A A . 10 PRO HG2  1 1 
       14 3354 1 1 10 PRO HG3  H  -0.125   2.755  -1.184 1.00 . A A . 10 PRO HG3  1 1 
       14 3355 1 1 10 PRO N    N   1.865   3.450  -3.134 1.00 . A A . 10 PRO N    1 1 
       14 3356 1 1 10 PRO O    O   2.786   2.163  -5.400 1.00 . A A . 10 PRO O    1 1 
       14 3357 1 1 11 TYR C    C   1.445   0.491  -7.388 1.00 . A A . 11 TYR C    1 1 
       14 3358 1 1 11 TYR CA   C   2.027  -0.349  -6.257 1.00 . A A . 11 TYR CA   1 1 
       14 3359 1 1 11 TYR CB   C   1.472  -1.774  -6.338 1.00 . A A . 11 TYR CB   1 1 
       14 3360 1 1 11 TYR CD1  C   1.876  -2.805  -4.074 1.00 . A A . 11 TYR CD1  1 1 
       14 3361 1 1 11 TYR CD2  C   3.363  -3.379  -5.901 1.00 . A A . 11 TYR CD2  1 1 
       14 3362 1 1 11 TYR CE1  C   2.605  -3.642  -3.218 1.00 . A A . 11 TYR CE1  1 1 
       14 3363 1 1 11 TYR CE2  C   4.091  -4.215  -5.046 1.00 . A A . 11 TYR CE2  1 1 
       14 3364 1 1 11 TYR CG   C   2.257  -2.674  -5.414 1.00 . A A . 11 TYR CG   1 1 
       14 3365 1 1 11 TYR CZ   C   3.712  -4.346  -3.705 1.00 . A A . 11 TYR CZ   1 1 
       14 3366 1 1 11 TYR H    H   1.156  -0.266  -4.327 1.00 . A A . 11 TYR H    1 1 
       14 3367 1 1 11 TYR HA   H   3.100  -0.387  -6.362 1.00 . A A . 11 TYR HA   1 1 
       14 3368 1 1 11 TYR HB2  H   0.433  -1.773  -6.042 1.00 . A A . 11 TYR HB2  1 1 
       14 3369 1 1 11 TYR HB3  H   1.557  -2.136  -7.352 1.00 . A A . 11 TYR HB3  1 1 
       14 3370 1 1 11 TYR HD1  H   1.023  -2.260  -3.698 1.00 . A A . 11 TYR HD1  1 1 
       14 3371 1 1 11 TYR HD2  H   3.657  -3.278  -6.935 1.00 . A A . 11 TYR HD2  1 1 
       14 3372 1 1 11 TYR HE1  H   2.313  -3.742  -2.184 1.00 . A A . 11 TYR HE1  1 1 
       14 3373 1 1 11 TYR HE2  H   4.946  -4.759  -5.421 1.00 . A A . 11 TYR HE2  1 1 
       14 3374 1 1 11 TYR HH   H   5.352  -5.126  -3.119 1.00 . A A . 11 TYR HH   1 1 
       14 3375 1 1 11 TYR N    N   1.697   0.243  -4.966 1.00 . A A . 11 TYR N    1 1 
       14 3376 1 1 11 TYR O    O   2.059   0.637  -8.446 1.00 . A A . 11 TYR O    1 1 
       14 3377 1 1 11 TYR OH   O   4.428  -5.172  -2.862 1.00 . A A . 11 TYR OH   1 1 
       14 3378 1 1 12 ILE C    C   0.559   2.947  -8.671 1.00 . A A . 12 ILE C    1 1 
       14 3379 1 1 12 ILE CA   C  -0.396   1.868  -8.167 1.00 . A A . 12 ILE CA   1 1 
       14 3380 1 1 12 ILE CB   C  -1.646   2.524  -7.569 1.00 . A A . 12 ILE CB   1 1 
       14 3381 1 1 12 ILE CD1  C  -3.007   2.221  -9.678 1.00 . A A . 12 ILE CD1  1 1 
       14 3382 1 1 12 ILE CG1  C  -2.445   3.237  -8.672 1.00 . A A . 12 ILE CG1  1 1 
       14 3383 1 1 12 ILE CG2  C  -1.229   3.544  -6.507 1.00 . A A . 12 ILE CG2  1 1 
       14 3384 1 1 12 ILE H    H  -0.184   0.892  -6.298 1.00 . A A . 12 ILE H    1 1 
       14 3385 1 1 12 ILE HA   H  -0.689   1.243  -8.994 1.00 . A A . 12 ILE HA   1 1 
       14 3386 1 1 12 ILE HB   H  -2.263   1.764  -7.107 1.00 . A A . 12 ILE HB   1 1 
       14 3387 1 1 12 ILE HD11 H  -2.290   2.062 -10.469 1.00 . A A . 12 ILE HD11 1 1 
       14 3388 1 1 12 ILE HD12 H  -3.924   2.608 -10.101 1.00 . A A . 12 ILE HD12 1 1 
       14 3389 1 1 12 ILE HD13 H  -3.213   1.282  -9.182 1.00 . A A . 12 ILE HD13 1 1 
       14 3390 1 1 12 ILE HG12 H  -3.263   3.781  -8.222 1.00 . A A . 12 ILE HG12 1 1 
       14 3391 1 1 12 ILE HG13 H  -1.799   3.930  -9.190 1.00 . A A . 12 ILE HG13 1 1 
       14 3392 1 1 12 ILE HG21 H  -0.476   3.111  -5.866 1.00 . A A . 12 ILE HG21 1 1 
       14 3393 1 1 12 ILE HG22 H  -2.089   3.821  -5.917 1.00 . A A . 12 ILE HG22 1 1 
       14 3394 1 1 12 ILE HG23 H  -0.827   4.422  -6.991 1.00 . A A . 12 ILE HG23 1 1 
       14 3395 1 1 12 ILE N    N   0.259   1.043  -7.159 1.00 . A A . 12 ILE N    1 1 
       14 3396 1 1 12 ILE O    O   1.210   3.631  -7.881 1.00 . A A . 12 ILE O    1 1 
       14 3397 1 1 13 LEU C    C   0.729   4.976 -11.570 1.00 . A A . 13 LEU C    1 1 
       14 3398 1 1 13 LEU CA   C   1.522   4.086 -10.612 1.00 . A A . 13 LEU CA   1 1 
       14 3399 1 1 13 LEU CB   C   2.660   3.380 -11.368 1.00 . A A . 13 LEU CB   1 1 
       14 3400 1 1 13 LEU CD1  C   0.973   2.426 -12.964 1.00 . A A . 13 LEU CD1  1 1 
       14 3401 1 1 13 LEU CD2  C   3.269   1.440 -12.818 1.00 . A A . 13 LEU CD2  1 1 
       14 3402 1 1 13 LEU CG   C   2.137   2.095 -12.021 1.00 . A A . 13 LEU CG   1 1 
       14 3403 1 1 13 LEU H    H   0.098   2.512 -10.570 1.00 . A A . 13 LEU H    1 1 
       14 3404 1 1 13 LEU HA   H   1.953   4.714  -9.842 1.00 . A A . 13 LEU HA   1 1 
       14 3405 1 1 13 LEU HB2  H   3.057   4.035 -12.128 1.00 . A A . 13 LEU HB2  1 1 
       14 3406 1 1 13 LEU HB3  H   3.447   3.126 -10.671 1.00 . A A . 13 LEU HB3  1 1 
       14 3407 1 1 13 LEU HD11 H   0.078   2.594 -12.385 1.00 . A A . 13 LEU HD11 1 1 
       14 3408 1 1 13 LEU HD12 H   0.810   1.599 -13.640 1.00 . A A . 13 LEU HD12 1 1 
       14 3409 1 1 13 LEU HD13 H   1.210   3.314 -13.531 1.00 . A A . 13 LEU HD13 1 1 
       14 3410 1 1 13 LEU HD21 H   4.108   1.256 -12.164 1.00 . A A . 13 LEU HD21 1 1 
       14 3411 1 1 13 LEU HD22 H   3.573   2.096 -13.619 1.00 . A A . 13 LEU HD22 1 1 
       14 3412 1 1 13 LEU HD23 H   2.923   0.504 -13.230 1.00 . A A . 13 LEU HD23 1 1 
       14 3413 1 1 13 LEU HG   H   1.794   1.414 -11.256 1.00 . A A . 13 LEU HG   1 1 
       14 3414 1 1 13 LEU N    N   0.641   3.090  -9.995 1.00 . A A . 13 LEU N    1 1 
       14 3415 1 1 13 LEU O    O  -0.487   4.959 -11.491 1.00 . A A . 13 LEU O    1 1 
       14 3416 1 1 13 LEU OXT  O   1.352   5.658 -12.367 1.00 . A A . 13 LEU OXT  1 1 
       15 3417 1 1  1 GLU C    C  -4.420  -8.562   6.748 1.00 . A A .  1 GLU C    1 1 
       15 3418 1 1  1 GLU CA   C  -3.592  -9.032   7.940 1.00 . A A .  1 GLU CA   1 1 
       15 3419 1 1  1 GLU CB   C  -2.352  -8.149   8.101 1.00 . A A .  1 GLU CB   1 1 
       15 3420 1 1  1 GLU CD   C  -1.553  -5.842   8.644 1.00 . A A .  1 GLU CD   1 1 
       15 3421 1 1  1 GLU CG   C  -2.782  -6.718   8.429 1.00 . A A .  1 GLU CG   1 1 
       15 3422 1 1  1 GLU H1   H  -2.498 -10.726   8.460 1.00 . A A .  1 GLU H1   1 1 
       15 3423 1 1  1 GLU H2   H  -2.706 -10.521   6.786 1.00 . A A .  1 GLU H2   1 1 
       15 3424 1 1  1 GLU H3   H  -3.998 -11.064   7.745 1.00 . A A .  1 GLU H3   1 1 
       15 3425 1 1  1 GLU HA   H  -4.191  -8.976   8.838 1.00 . A A .  1 GLU HA   1 1 
       15 3426 1 1  1 GLU HB2  H  -1.740  -8.535   8.902 1.00 . A A .  1 GLU HB2  1 1 
       15 3427 1 1  1 GLU HB3  H  -1.786  -8.151   7.182 1.00 . A A .  1 GLU HB3  1 1 
       15 3428 1 1  1 GLU HG2  H  -3.365  -6.324   7.610 1.00 . A A .  1 GLU HG2  1 1 
       15 3429 1 1  1 GLU HG3  H  -3.381  -6.721   9.327 1.00 . A A .  1 GLU HG3  1 1 
       15 3430 1 1  1 GLU N    N  -3.166 -10.443   7.717 1.00 . A A .  1 GLU N    1 1 
       15 3431 1 1  1 GLU O    O  -3.878  -8.231   5.694 1.00 . A A .  1 GLU O    1 1 
       15 3432 1 1  1 GLU OE1  O  -0.467  -6.286   8.310 1.00 . A A .  1 GLU OE1  1 1 
       15 3433 1 1  1 GLU OE2  O  -1.715  -4.738   9.138 1.00 . A A .  1 GLU OE2  1 1 
       15 3434 1 1  2 LEU C    C  -6.391  -6.657   5.487 1.00 . A A .  2 LEU C    1 1 
       15 3435 1 1  2 LEU CA   C  -6.637  -8.118   5.856 1.00 . A A .  2 LEU CA   1 1 
       15 3436 1 1  2 LEU CB   C  -8.092  -8.290   6.300 1.00 . A A .  2 LEU CB   1 1 
       15 3437 1 1  2 LEU CD1  C  -9.801  -9.926   7.103 1.00 . A A .  2 LEU CD1  1 1 
       15 3438 1 1  2 LEU CD2  C  -8.464 -10.458   5.040 1.00 . A A .  2 LEU CD2  1 1 
       15 3439 1 1  2 LEU CG   C  -8.433  -9.783   6.430 1.00 . A A .  2 LEU CG   1 1 
       15 3440 1 1  2 LEU H    H  -6.111  -8.820   7.785 1.00 . A A .  2 LEU H    1 1 
       15 3441 1 1  2 LEU HA   H  -6.462  -8.728   4.986 1.00 . A A .  2 LEU HA   1 1 
       15 3442 1 1  2 LEU HB2  H  -8.231  -7.808   7.257 1.00 . A A .  2 LEU HB2  1 1 
       15 3443 1 1  2 LEU HB3  H  -8.747  -7.832   5.574 1.00 . A A .  2 LEU HB3  1 1 
       15 3444 1 1  2 LEU HD11 H -10.565  -9.514   6.459 1.00 . A A .  2 LEU HD11 1 1 
       15 3445 1 1  2 LEU HD12 H  -9.798  -9.392   8.043 1.00 . A A .  2 LEU HD12 1 1 
       15 3446 1 1  2 LEU HD13 H -10.007 -10.971   7.285 1.00 . A A .  2 LEU HD13 1 1 
       15 3447 1 1  2 LEU HD21 H  -8.811  -9.755   4.297 1.00 . A A .  2 LEU HD21 1 1 
       15 3448 1 1  2 LEU HD22 H  -9.128 -11.312   5.062 1.00 . A A .  2 LEU HD22 1 1 
       15 3449 1 1  2 LEU HD23 H  -7.472 -10.792   4.781 1.00 . A A .  2 LEU HD23 1 1 
       15 3450 1 1  2 LEU HG   H  -7.685 -10.264   7.045 1.00 . A A .  2 LEU HG   1 1 
       15 3451 1 1  2 LEU N    N  -5.737  -8.541   6.923 1.00 . A A .  2 LEU N    1 1 
       15 3452 1 1  2 LEU O    O  -6.396  -6.296   4.310 1.00 . A A .  2 LEU O    1 1 
       15 3453 1 1  3 TYR C    C  -4.634  -4.187   5.515 1.00 . A A .  3 TYR C    1 1 
       15 3454 1 1  3 TYR CA   C  -5.948  -4.399   6.261 1.00 . A A .  3 TYR CA   1 1 
       15 3455 1 1  3 TYR CB   C  -5.904  -3.649   7.593 1.00 . A A .  3 TYR CB   1 1 
       15 3456 1 1  3 TYR CD1  C  -6.778  -1.384   6.919 1.00 . A A .  3 TYR CD1  1 1 
       15 3457 1 1  3 TYR CD2  C  -4.436  -1.598   7.509 1.00 . A A .  3 TYR CD2  1 1 
       15 3458 1 1  3 TYR CE1  C  -6.592  -0.018   6.679 1.00 . A A .  3 TYR CE1  1 1 
       15 3459 1 1  3 TYR CE2  C  -4.251  -0.232   7.269 1.00 . A A .  3 TYR CE2  1 1 
       15 3460 1 1  3 TYR CG   C  -5.701  -2.175   7.334 1.00 . A A .  3 TYR CG   1 1 
       15 3461 1 1  3 TYR CZ   C  -5.329   0.559   6.854 1.00 . A A .  3 TYR CZ   1 1 
       15 3462 1 1  3 TYR H    H  -6.196  -6.160   7.416 1.00 . A A .  3 TYR H    1 1 
       15 3463 1 1  3 TYR HA   H  -6.756  -4.003   5.666 1.00 . A A .  3 TYR HA   1 1 
       15 3464 1 1  3 TYR HB2  H  -6.835  -3.797   8.121 1.00 . A A .  3 TYR HB2  1 1 
       15 3465 1 1  3 TYR HB3  H  -5.087  -4.026   8.191 1.00 . A A .  3 TYR HB3  1 1 
       15 3466 1 1  3 TYR HD1  H  -7.752  -1.828   6.785 1.00 . A A .  3 TYR HD1  1 1 
       15 3467 1 1  3 TYR HD2  H  -3.603  -2.208   7.830 1.00 . A A .  3 TYR HD2  1 1 
       15 3468 1 1  3 TYR HE1  H  -7.424   0.593   6.358 1.00 . A A .  3 TYR HE1  1 1 
       15 3469 1 1  3 TYR HE2  H  -3.276   0.215   7.403 1.00 . A A .  3 TYR HE2  1 1 
       15 3470 1 1  3 TYR HH   H  -5.977   2.354   6.794 1.00 . A A .  3 TYR HH   1 1 
       15 3471 1 1  3 TYR N    N  -6.184  -5.819   6.497 1.00 . A A .  3 TYR N    1 1 
       15 3472 1 1  3 TYR O    O  -3.605  -4.758   5.875 1.00 . A A .  3 TYR O    1 1 
       15 3473 1 1  3 TYR OH   O  -5.146   1.906   6.617 1.00 . A A .  3 TYR OH   1 1 
       15 3474 1 1  4 GLU C    C  -2.641  -2.006   4.371 1.00 . A A .  4 GLU C    1 1 
       15 3475 1 1  4 GLU CA   C  -3.484  -3.076   3.684 1.00 . A A .  4 GLU CA   1 1 
       15 3476 1 1  4 GLU CB   C  -3.891  -2.598   2.283 1.00 . A A .  4 GLU CB   1 1 
       15 3477 1 1  4 GLU CD   C  -2.080  -3.841   1.073 1.00 . A A .  4 GLU CD   1 1 
       15 3478 1 1  4 GLU CG   C  -2.652  -2.463   1.392 1.00 . A A .  4 GLU CG   1 1 
       15 3479 1 1  4 GLU H    H  -5.526  -2.933   4.235 1.00 . A A .  4 GLU H    1 1 
       15 3480 1 1  4 GLU HA   H  -2.898  -3.979   3.589 1.00 . A A .  4 GLU HA   1 1 
       15 3481 1 1  4 GLU HB2  H  -4.571  -3.315   1.847 1.00 . A A .  4 GLU HB2  1 1 
       15 3482 1 1  4 GLU HB3  H  -4.381  -1.640   2.361 1.00 . A A .  4 GLU HB3  1 1 
       15 3483 1 1  4 GLU HG2  H  -2.930  -1.971   0.470 1.00 . A A .  4 GLU HG2  1 1 
       15 3484 1 1  4 GLU HG3  H  -1.903  -1.872   1.898 1.00 . A A .  4 GLU HG3  1 1 
       15 3485 1 1  4 GLU N    N  -4.678  -3.361   4.475 1.00 . A A .  4 GLU N    1 1 
       15 3486 1 1  4 GLU O    O  -3.173  -1.108   5.023 1.00 . A A .  4 GLU O    1 1 
       15 3487 1 1  4 GLU OE1  O  -2.726  -4.821   1.406 1.00 . A A .  4 GLU OE1  1 1 
       15 3488 1 1  4 GLU OE2  O  -1.005  -3.896   0.503 1.00 . A A .  4 GLU OE2  1 1 
       15 3489 1 1  5 ASN C    C   0.648  -0.684   3.830 1.00 . A A .  5 ASN C    1 1 
       15 3490 1 1  5 ASN CA   C  -0.399  -1.148   4.838 1.00 . A A .  5 ASN CA   1 1 
       15 3491 1 1  5 ASN CB   C   0.297  -1.792   6.041 1.00 . A A .  5 ASN CB   1 1 
       15 3492 1 1  5 ASN CG   C   1.095  -3.012   5.593 1.00 . A A .  5 ASN CG   1 1 
       15 3493 1 1  5 ASN H    H  -0.954  -2.850   3.696 1.00 . A A .  5 ASN H    1 1 
       15 3494 1 1  5 ASN HA   H  -0.954  -0.286   5.183 1.00 . A A .  5 ASN HA   1 1 
       15 3495 1 1  5 ASN HB2  H   0.964  -1.073   6.494 1.00 . A A .  5 ASN HB2  1 1 
       15 3496 1 1  5 ASN HB3  H  -0.446  -2.097   6.763 1.00 . A A .  5 ASN HB3  1 1 
       15 3497 1 1  5 ASN HD21 H   1.759  -3.428   7.417 1.00 . A A .  5 ASN HD21 1 1 
       15 3498 1 1  5 ASN HD22 H   2.285  -4.483   6.195 1.00 . A A .  5 ASN HD22 1 1 
       15 3499 1 1  5 ASN N    N  -1.320  -2.110   4.224 1.00 . A A .  5 ASN N    1 1 
       15 3500 1 1  5 ASN ND2  N   1.769  -3.698   6.475 1.00 . A A .  5 ASN ND2  1 1 
       15 3501 1 1  5 ASN O    O   1.779  -1.168   3.825 1.00 . A A .  5 ASN O    1 1 
       15 3502 1 1  5 ASN OD1  O   1.104  -3.350   4.409 1.00 . A A .  5 ASN OD1  1 1 
       15 3503 1 1  6 LYS C    C   2.237   1.674   2.650 1.00 . A A .  6 LYS C    1 1 
       15 3504 1 1  6 LYS CA   C   1.184   0.793   1.979 1.00 . A A .  6 LYS CA   1 1 
       15 3505 1 1  6 LYS CB   C   0.423   1.617   0.902 1.00 . A A .  6 LYS CB   1 1 
       15 3506 1 1  6 LYS CD   C  -0.823   2.970   2.628 1.00 . A A .  6 LYS CD   1 1 
       15 3507 1 1  6 LYS CE   C  -2.096   3.807   2.794 1.00 . A A .  6 LYS CE   1 1 
       15 3508 1 1  6 LYS CG   C  -0.964   2.043   1.409 1.00 . A A .  6 LYS CG   1 1 
       15 3509 1 1  6 LYS H    H  -0.645   0.620   3.041 1.00 . A A .  6 LYS H    1 1 
       15 3510 1 1  6 LYS HA   H   1.674  -0.040   1.504 1.00 . A A .  6 LYS HA   1 1 
       15 3511 1 1  6 LYS HB2  H   0.990   2.508   0.646 1.00 . A A .  6 LYS HB2  1 1 
       15 3512 1 1  6 LYS HB3  H   0.298   1.015   0.013 1.00 . A A .  6 LYS HB3  1 1 
       15 3513 1 1  6 LYS HD2  H  -0.670   2.379   3.518 1.00 . A A .  6 LYS HD2  1 1 
       15 3514 1 1  6 LYS HD3  H   0.019   3.631   2.487 1.00 . A A .  6 LYS HD3  1 1 
       15 3515 1 1  6 LYS HE2  H  -2.103   4.260   3.775 1.00 . A A .  6 LYS HE2  1 1 
       15 3516 1 1  6 LYS HE3  H  -2.120   4.579   2.041 1.00 . A A .  6 LYS HE3  1 1 
       15 3517 1 1  6 LYS HG2  H  -1.478   2.568   0.617 1.00 . A A .  6 LYS HG2  1 1 
       15 3518 1 1  6 LYS HG3  H  -1.535   1.170   1.681 1.00 . A A .  6 LYS HG3  1 1 
       15 3519 1 1  6 LYS HZ1  H  -2.994   1.981   2.350 1.00 . A A .  6 LYS HZ1  1 1 
       15 3520 1 1  6 LYS HZ2  H  -3.927   3.330   1.924 1.00 . A A .  6 LYS HZ2  1 1 
       15 3521 1 1  6 LYS HZ3  H  -3.795   2.871   3.554 1.00 . A A .  6 LYS HZ3  1 1 
       15 3522 1 1  6 LYS N    N   0.264   0.266   2.983 1.00 . A A .  6 LYS N    1 1 
       15 3523 1 1  6 LYS NZ   N  -3.294   2.931   2.643 1.00 . A A .  6 LYS NZ   1 1 
       15 3524 1 1  6 LYS O    O   2.022   2.173   3.755 1.00 . A A .  6 LYS O    1 1 
       15 3525 1 1  7 PRO C    C   4.139   4.216   2.146 1.00 . A A .  7 PRO C    1 1 
       15 3526 1 1  7 PRO CA   C   4.423   2.771   2.534 1.00 . A A .  7 PRO CA   1 1 
       15 3527 1 1  7 PRO CB   C   5.656   2.228   1.823 1.00 . A A .  7 PRO CB   1 1 
       15 3528 1 1  7 PRO CD   C   3.730   1.371   0.665 1.00 . A A .  7 PRO CD   1 1 
       15 3529 1 1  7 PRO CG   C   5.145   1.938   0.456 1.00 . A A .  7 PRO CG   1 1 
       15 3530 1 1  7 PRO HA   H   4.520   2.662   3.602 1.00 . A A .  7 PRO HA   1 1 
       15 3531 1 1  7 PRO HB2  H   6.448   2.964   1.802 1.00 . A A .  7 PRO HB2  1 1 
       15 3532 1 1  7 PRO HB3  H   5.994   1.318   2.294 1.00 . A A .  7 PRO HB3  1 1 
       15 3533 1 1  7 PRO HD2  H   3.059   1.733  -0.104 1.00 . A A .  7 PRO HD2  1 1 
       15 3534 1 1  7 PRO HD3  H   3.755   0.294   0.682 1.00 . A A .  7 PRO HD3  1 1 
       15 3535 1 1  7 PRO HG2  H   5.105   2.855  -0.123 1.00 . A A .  7 PRO HG2  1 1 
       15 3536 1 1  7 PRO HG3  H   5.767   1.206  -0.035 1.00 . A A .  7 PRO HG3  1 1 
       15 3537 1 1  7 PRO N    N   3.350   1.903   1.996 1.00 . A A .  7 PRO N    1 1 
       15 3538 1 1  7 PRO O    O   3.138   4.791   2.571 1.00 . A A .  7 PRO O    1 1 
       15 3539 1 1  8 ARG C    C   3.821   6.085  -0.382 1.00 . A A .  8 ARG C    1 1 
       15 3540 1 1  8 ARG CA   C   4.762   6.139   0.812 1.00 . A A .  8 ARG CA   1 1 
       15 3541 1 1  8 ARG CB   C   6.092   6.806   0.440 1.00 . A A .  8 ARG CB   1 1 
       15 3542 1 1  8 ARG CD   C   7.175   8.962  -0.217 1.00 . A A .  8 ARG CD   1 1 
       15 3543 1 1  8 ARG CG   C   5.839   8.253   0.016 1.00 . A A .  8 ARG CG   1 1 
       15 3544 1 1  8 ARG CZ   C   9.117   8.735  -1.658 1.00 . A A .  8 ARG CZ   1 1 
       15 3545 1 1  8 ARG H    H   5.737   4.267   0.937 1.00 . A A .  8 ARG H    1 1 
       15 3546 1 1  8 ARG HA   H   4.287   6.706   1.592 1.00 . A A .  8 ARG HA   1 1 
       15 3547 1 1  8 ARG HB2  H   6.747   6.794   1.299 1.00 . A A .  8 ARG HB2  1 1 
       15 3548 1 1  8 ARG HB3  H   6.555   6.269  -0.371 1.00 . A A .  8 ARG HB3  1 1 
       15 3549 1 1  8 ARG HD2  H   6.993  10.000  -0.445 1.00 . A A .  8 ARG HD2  1 1 
       15 3550 1 1  8 ARG HD3  H   7.775   8.895   0.680 1.00 . A A .  8 ARG HD3  1 1 
       15 3551 1 1  8 ARG HE   H   7.461   7.626  -1.838 1.00 . A A .  8 ARG HE   1 1 
       15 3552 1 1  8 ARG HG2  H   5.260   8.266  -0.895 1.00 . A A .  8 ARG HG2  1 1 
       15 3553 1 1  8 ARG HG3  H   5.293   8.767   0.795 1.00 . A A .  8 ARG HG3  1 1 
       15 3554 1 1  8 ARG HH11 H   9.222  10.133  -0.229 1.00 . A A .  8 ARG HH11 1 1 
       15 3555 1 1  8 ARG HH12 H  10.621   9.987  -1.241 1.00 . A A .  8 ARG HH12 1 1 
       15 3556 1 1  8 ARG HH21 H   9.292   7.427  -3.164 1.00 . A A .  8 ARG HH21 1 1 
       15 3557 1 1  8 ARG HH22 H  10.661   8.456  -2.901 1.00 . A A .  8 ARG HH22 1 1 
       15 3558 1 1  8 ARG N    N   4.985   4.785   1.292 1.00 . A A .  8 ARG N    1 1 
       15 3559 1 1  8 ARG NE   N   7.889   8.345  -1.329 1.00 . A A .  8 ARG NE   1 1 
       15 3560 1 1  8 ARG NH1  N   9.699   9.693  -0.990 1.00 . A A .  8 ARG NH1  1 1 
       15 3561 1 1  8 ARG NH2  N   9.738   8.160  -2.651 1.00 . A A .  8 ARG NH2  1 1 
       15 3562 1 1  8 ARG O    O   2.604   5.978  -0.220 1.00 . A A .  8 ARG O    1 1 
       15 3563 1 1  9 ARG C    C   3.618   4.541  -3.255 1.00 . A A .  9 ARG C    1 1 
       15 3564 1 1  9 ARG CA   C   3.603   6.008  -2.805 1.00 . A A .  9 ARG CA   1 1 
       15 3565 1 1  9 ARG CB   C   4.201   6.902  -3.902 1.00 . A A .  9 ARG CB   1 1 
       15 3566 1 1  9 ARG CD   C   6.315   7.686  -4.977 1.00 . A A .  9 ARG CD   1 1 
       15 3567 1 1  9 ARG CG   C   5.730   6.879  -3.818 1.00 . A A .  9 ARG CG   1 1 
       15 3568 1 1  9 ARG CZ   C   5.802   9.735  -6.175 1.00 . A A .  9 ARG CZ   1 1 
       15 3569 1 1  9 ARG H    H   5.367   6.160  -1.651 1.00 . A A .  9 ARG H    1 1 
       15 3570 1 1  9 ARG HA   H   2.594   6.327  -2.603 1.00 . A A .  9 ARG HA   1 1 
       15 3571 1 1  9 ARG HB2  H   3.888   6.545  -4.871 1.00 . A A .  9 ARG HB2  1 1 
       15 3572 1 1  9 ARG HB3  H   3.855   7.916  -3.766 1.00 . A A .  9 ARG HB3  1 1 
       15 3573 1 1  9 ARG HD2  H   7.362   7.877  -4.787 1.00 . A A .  9 ARG HD2  1 1 
       15 3574 1 1  9 ARG HD3  H   6.216   7.119  -5.891 1.00 . A A .  9 ARG HD3  1 1 
       15 3575 1 1  9 ARG HE   H   4.991   9.241  -4.413 1.00 . A A .  9 ARG HE   1 1 
       15 3576 1 1  9 ARG HG2  H   6.045   7.311  -2.881 1.00 . A A .  9 ARG HG2  1 1 
       15 3577 1 1  9 ARG HG3  H   6.081   5.861  -3.880 1.00 . A A .  9 ARG HG3  1 1 
       15 3578 1 1  9 ARG HH11 H   7.118   8.499  -7.038 1.00 . A A .  9 ARG HH11 1 1 
       15 3579 1 1  9 ARG HH12 H   6.770   9.953  -7.913 1.00 . A A .  9 ARG HH12 1 1 
       15 3580 1 1  9 ARG HH21 H   4.529  11.150  -5.553 1.00 . A A .  9 ARG HH21 1 1 
       15 3581 1 1  9 ARG HH22 H   5.304  11.454  -7.072 1.00 . A A .  9 ARG HH22 1 1 
       15 3582 1 1  9 ARG N    N   4.393   6.109  -1.583 1.00 . A A .  9 ARG N    1 1 
       15 3583 1 1  9 ARG NE   N   5.613   8.956  -5.114 1.00 . A A .  9 ARG NE   1 1 
       15 3584 1 1  9 ARG NH1  N   6.628   9.367  -7.114 1.00 . A A .  9 ARG NH1  1 1 
       15 3585 1 1  9 ARG NH2  N   5.162  10.868  -6.275 1.00 . A A .  9 ARG NH2  1 1 
       15 3586 1 1  9 ARG O    O   4.673   4.026  -3.622 1.00 . A A .  9 ARG O    1 1 
       15 3587 1 1 10 PRO C    C   2.557   2.228  -5.122 1.00 . A A . 10 PRO C    1 1 
       15 3588 1 1 10 PRO CA   C   2.502   2.401  -3.605 1.00 . A A . 10 PRO CA   1 1 
       15 3589 1 1 10 PRO CB   C   1.186   1.876  -3.019 1.00 . A A . 10 PRO CB   1 1 
       15 3590 1 1 10 PRO CD   C   1.166   4.296  -2.806 1.00 . A A . 10 PRO CD   1 1 
       15 3591 1 1 10 PRO CG   C   0.273   3.062  -3.002 1.00 . A A . 10 PRO CG   1 1 
       15 3592 1 1 10 PRO HA   H   3.336   1.894  -3.135 1.00 . A A . 10 PRO HA   1 1 
       15 3593 1 1 10 PRO HB2  H   0.780   1.087  -3.642 1.00 . A A . 10 PRO HB2  1 1 
       15 3594 1 1 10 PRO HB3  H   1.341   1.515  -2.014 1.00 . A A . 10 PRO HB3  1 1 
       15 3595 1 1 10 PRO HD2  H   0.832   5.106  -3.443 1.00 . A A . 10 PRO HD2  1 1 
       15 3596 1 1 10 PRO HD3  H   1.175   4.603  -1.771 1.00 . A A . 10 PRO HD3  1 1 
       15 3597 1 1 10 PRO HG2  H  -0.260   3.130  -3.945 1.00 . A A . 10 PRO HG2  1 1 
       15 3598 1 1 10 PRO HG3  H  -0.431   2.984  -2.186 1.00 . A A . 10 PRO HG3  1 1 
       15 3599 1 1 10 PRO N    N   2.511   3.834  -3.212 1.00 . A A . 10 PRO N    1 1 
       15 3600 1 1 10 PRO O    O   2.832   3.180  -5.852 1.00 . A A . 10 PRO O    1 1 
       15 3601 1 1 11 TYR C    C   1.085   1.312  -7.693 1.00 . A A . 11 TYR C    1 1 
       15 3602 1 1 11 TYR CA   C   2.328   0.740  -7.022 1.00 . A A . 11 TYR CA   1 1 
       15 3603 1 1 11 TYR CB   C   2.394  -0.768  -7.268 1.00 . A A . 11 TYR CB   1 1 
       15 3604 1 1 11 TYR CD1  C   4.868  -1.252  -7.208 1.00 . A A . 11 TYR CD1  1 1 
       15 3605 1 1 11 TYR CD2  C   3.497  -1.951  -5.335 1.00 . A A . 11 TYR CD2  1 1 
       15 3606 1 1 11 TYR CE1  C   6.000  -1.780  -6.575 1.00 . A A . 11 TYR CE1  1 1 
       15 3607 1 1 11 TYR CE2  C   4.628  -2.479  -4.703 1.00 . A A . 11 TYR CE2  1 1 
       15 3608 1 1 11 TYR CG   C   3.616  -1.338  -6.588 1.00 . A A . 11 TYR CG   1 1 
       15 3609 1 1 11 TYR CZ   C   5.881  -2.394  -5.323 1.00 . A A . 11 TYR CZ   1 1 
       15 3610 1 1 11 TYR H    H   2.088   0.287  -4.964 1.00 . A A . 11 TYR H    1 1 
       15 3611 1 1 11 TYR HA   H   3.205   1.203  -7.450 1.00 . A A . 11 TYR HA   1 1 
       15 3612 1 1 11 TYR HB2  H   1.507  -1.237  -6.869 1.00 . A A . 11 TYR HB2  1 1 
       15 3613 1 1 11 TYR HB3  H   2.454  -0.957  -8.330 1.00 . A A . 11 TYR HB3  1 1 
       15 3614 1 1 11 TYR HD1  H   4.961  -0.779  -8.175 1.00 . A A . 11 TYR HD1  1 1 
       15 3615 1 1 11 TYR HD2  H   2.531  -2.017  -4.857 1.00 . A A . 11 TYR HD2  1 1 
       15 3616 1 1 11 TYR HE1  H   6.967  -1.713  -7.054 1.00 . A A . 11 TYR HE1  1 1 
       15 3617 1 1 11 TYR HE2  H   4.535  -2.953  -3.736 1.00 . A A . 11 TYR HE2  1 1 
       15 3618 1 1 11 TYR HH   H   7.166  -2.392  -3.912 1.00 . A A . 11 TYR HH   1 1 
       15 3619 1 1 11 TYR N    N   2.299   1.012  -5.589 1.00 . A A . 11 TYR N    1 1 
       15 3620 1 1 11 TYR O    O   0.129   0.588  -7.976 1.00 . A A . 11 TYR O    1 1 
       15 3621 1 1 11 TYR OH   O   6.996  -2.915  -4.699 1.00 . A A . 11 TYR OH   1 1 
       15 3622 1 1 12 ILE C    C   0.446   4.124  -9.783 1.00 . A A . 12 ILE C    1 1 
       15 3623 1 1 12 ILE CA   C  -0.025   3.304  -8.586 1.00 . A A . 12 ILE CA   1 1 
       15 3624 1 1 12 ILE CB   C  -0.717   4.217  -7.569 1.00 . A A . 12 ILE CB   1 1 
       15 3625 1 1 12 ILE CD1  C  -0.394   6.204  -6.082 1.00 . A A . 12 ILE CD1  1 1 
       15 3626 1 1 12 ILE CG1  C   0.320   5.130  -6.905 1.00 . A A . 12 ILE CG1  1 1 
       15 3627 1 1 12 ILE CG2  C  -1.400   3.358  -6.502 1.00 . A A . 12 ILE CG2  1 1 
       15 3628 1 1 12 ILE H    H   1.895   3.143  -7.695 1.00 . A A . 12 ILE H    1 1 
       15 3629 1 1 12 ILE HA   H  -0.740   2.570  -8.932 1.00 . A A . 12 ILE HA   1 1 
       15 3630 1 1 12 ILE HB   H  -1.459   4.819  -8.073 1.00 . A A . 12 ILE HB   1 1 
       15 3631 1 1 12 ILE HD11 H  -1.020   6.797  -6.732 1.00 . A A . 12 ILE HD11 1 1 
       15 3632 1 1 12 ILE HD12 H   0.338   6.839  -5.607 1.00 . A A . 12 ILE HD12 1 1 
       15 3633 1 1 12 ILE HD13 H  -1.005   5.731  -5.327 1.00 . A A . 12 ILE HD13 1 1 
       15 3634 1 1 12 ILE HG12 H   0.952   4.541  -6.256 1.00 . A A . 12 ILE HG12 1 1 
       15 3635 1 1 12 ILE HG13 H   0.925   5.603  -7.662 1.00 . A A . 12 ILE HG13 1 1 
       15 3636 1 1 12 ILE HG21 H  -0.724   2.580  -6.177 1.00 . A A . 12 ILE HG21 1 1 
       15 3637 1 1 12 ILE HG22 H  -2.290   2.910  -6.917 1.00 . A A . 12 ILE HG22 1 1 
       15 3638 1 1 12 ILE HG23 H  -1.670   3.975  -5.659 1.00 . A A . 12 ILE HG23 1 1 
       15 3639 1 1 12 ILE N    N   1.104   2.622  -7.946 1.00 . A A . 12 ILE N    1 1 
       15 3640 1 1 12 ILE O    O   0.198   5.328  -9.862 1.00 . A A . 12 ILE O    1 1 
       15 3641 1 1 13 LEU C    C   0.444   4.715 -12.714 1.00 . A A . 13 LEU C    1 1 
       15 3642 1 1 13 LEU CA   C   1.611   4.140 -11.914 1.00 . A A . 13 LEU CA   1 1 
       15 3643 1 1 13 LEU CB   C   2.404   3.155 -12.788 1.00 . A A . 13 LEU CB   1 1 
       15 3644 1 1 13 LEU CD1  C   4.691   4.196 -12.424 1.00 . A A . 13 LEU CD1  1 1 
       15 3645 1 1 13 LEU CD2  C   3.727   2.614 -10.722 1.00 . A A . 13 LEU CD2  1 1 
       15 3646 1 1 13 LEU CG   C   3.818   2.941 -12.218 1.00 . A A . 13 LEU CG   1 1 
       15 3647 1 1 13 LEU H    H   1.277   2.502 -10.610 1.00 . A A . 13 LEU H    1 1 
       15 3648 1 1 13 LEU HA   H   2.259   4.948 -11.616 1.00 . A A . 13 LEU HA   1 1 
       15 3649 1 1 13 LEU HB2  H   1.884   2.208 -12.808 1.00 . A A . 13 LEU HB2  1 1 
       15 3650 1 1 13 LEU HB3  H   2.477   3.540 -13.795 1.00 . A A . 13 LEU HB3  1 1 
       15 3651 1 1 13 LEU HD11 H   4.562   4.879 -11.596 1.00 . A A . 13 LEU HD11 1 1 
       15 3652 1 1 13 LEU HD12 H   4.414   4.692 -13.343 1.00 . A A . 13 LEU HD12 1 1 
       15 3653 1 1 13 LEU HD13 H   5.728   3.899 -12.481 1.00 . A A . 13 LEU HD13 1 1 
       15 3654 1 1 13 LEU HD21 H   4.682   2.250 -10.375 1.00 . A A . 13 LEU HD21 1 1 
       15 3655 1 1 13 LEU HD22 H   2.975   1.857 -10.563 1.00 . A A . 13 LEU HD22 1 1 
       15 3656 1 1 13 LEU HD23 H   3.463   3.506 -10.173 1.00 . A A . 13 LEU HD23 1 1 
       15 3657 1 1 13 LEU HG   H   4.278   2.110 -12.732 1.00 . A A . 13 LEU HG   1 1 
       15 3658 1 1 13 LEU N    N   1.118   3.463 -10.720 1.00 . A A . 13 LEU N    1 1 
       15 3659 1 1 13 LEU O    O   0.657   5.683 -13.425 1.00 . A A . 13 LEU O    1 1 
       15 3660 1 1 13 LEU OXT  O  -0.647   4.179 -12.601 1.00 . A A . 13 LEU OXT  1 1 
       16 3661 1 1  1 GLU C    C  -6.243  -7.294   5.565 1.00 . A A .  1 GLU C    1 1 
       16 3662 1 1  1 GLU CA   C  -7.620  -6.671   5.364 1.00 . A A .  1 GLU CA   1 1 
       16 3663 1 1  1 GLU CB   C  -7.548  -5.149   5.531 1.00 . A A .  1 GLU CB   1 1 
       16 3664 1 1  1 GLU CD   C  -7.452  -4.639   3.079 1.00 . A A .  1 GLU CD   1 1 
       16 3665 1 1  1 GLU CG   C  -6.708  -4.536   4.406 1.00 . A A .  1 GLU CG   1 1 
       16 3666 1 1  1 GLU H1   H  -8.058  -7.336   7.287 1.00 . A A .  1 GLU H1   1 1 
       16 3667 1 1  1 GLU H2   H  -8.897  -8.160   6.060 1.00 . A A .  1 GLU H2   1 1 
       16 3668 1 1  1 GLU H3   H  -9.363  -6.587   6.502 1.00 . A A .  1 GLU H3   1 1 
       16 3669 1 1  1 GLU HA   H  -7.982  -6.909   4.374 1.00 . A A .  1 GLU HA   1 1 
       16 3670 1 1  1 GLU HB2  H  -8.547  -4.739   5.498 1.00 . A A .  1 GLU HB2  1 1 
       16 3671 1 1  1 GLU HB3  H  -7.095  -4.915   6.484 1.00 . A A .  1 GLU HB3  1 1 
       16 3672 1 1  1 GLU HG2  H  -6.519  -3.496   4.630 1.00 . A A .  1 GLU HG2  1 1 
       16 3673 1 1  1 GLU HG3  H  -5.767  -5.061   4.329 1.00 . A A .  1 GLU HG3  1 1 
       16 3674 1 1  1 GLU N    N  -8.556  -7.230   6.380 1.00 . A A .  1 GLU N    1 1 
       16 3675 1 1  1 GLU O    O  -5.633  -7.145   6.623 1.00 . A A .  1 GLU O    1 1 
       16 3676 1 1  1 GLU OE1  O  -8.604  -5.040   3.097 1.00 . A A .  1 GLU OE1  1 1 
       16 3677 1 1  1 GLU OE2  O  -6.859  -4.313   2.063 1.00 . A A .  1 GLU OE2  1 1 
       16 3678 1 1  2 LEU C    C  -3.352  -7.623   4.804 1.00 . A A .  2 LEU C    1 1 
       16 3679 1 1  2 LEU CA   C  -4.463  -8.653   4.621 1.00 . A A .  2 LEU CA   1 1 
       16 3680 1 1  2 LEU CB   C  -4.211  -9.463   3.343 1.00 . A A .  2 LEU CB   1 1 
       16 3681 1 1  2 LEU CD1  C  -5.002 -11.391   1.967 1.00 . A A .  2 LEU CD1  1 1 
       16 3682 1 1  2 LEU CD2  C  -4.459 -11.760   4.395 1.00 . A A .  2 LEU CD2  1 1 
       16 3683 1 1  2 LEU CG   C  -5.034 -10.762   3.365 1.00 . A A .  2 LEU CG   1 1 
       16 3684 1 1  2 LEU H    H  -6.300  -8.089   3.728 1.00 . A A .  2 LEU H    1 1 
       16 3685 1 1  2 LEU HA   H  -4.458  -9.320   5.467 1.00 . A A .  2 LEU HA   1 1 
       16 3686 1 1  2 LEU HB2  H  -4.501  -8.873   2.487 1.00 . A A .  2 LEU HB2  1 1 
       16 3687 1 1  2 LEU HB3  H  -3.161  -9.704   3.267 1.00 . A A .  2 LEU HB3  1 1 
       16 3688 1 1  2 LEU HD11 H  -5.489 -12.354   1.994 1.00 . A A .  2 LEU HD11 1 1 
       16 3689 1 1  2 LEU HD12 H  -3.975 -11.515   1.654 1.00 . A A .  2 LEU HD12 1 1 
       16 3690 1 1  2 LEU HD13 H  -5.516 -10.747   1.269 1.00 . A A .  2 LEU HD13 1 1 
       16 3691 1 1  2 LEU HD21 H  -3.385 -11.649   4.460 1.00 . A A .  2 LEU HD21 1 1 
       16 3692 1 1  2 LEU HD22 H  -4.694 -12.772   4.094 1.00 . A A .  2 LEU HD22 1 1 
       16 3693 1 1  2 LEU HD23 H  -4.897 -11.571   5.362 1.00 . A A .  2 LEU HD23 1 1 
       16 3694 1 1  2 LEU HG   H  -6.058 -10.529   3.625 1.00 . A A .  2 LEU HG   1 1 
       16 3695 1 1  2 LEU N    N  -5.766  -8.000   4.544 1.00 . A A .  2 LEU N    1 1 
       16 3696 1 1  2 LEU O    O  -2.425  -7.831   5.586 1.00 . A A .  2 LEU O    1 1 
       16 3697 1 1  3 TYR C    C  -2.619  -4.675   5.464 1.00 . A A .  3 TYR C    1 1 
       16 3698 1 1  3 TYR CA   C  -2.432  -5.468   4.175 1.00 . A A .  3 TYR CA   1 1 
       16 3699 1 1  3 TYR CB   C  -2.550  -4.523   2.979 1.00 . A A .  3 TYR CB   1 1 
       16 3700 1 1  3 TYR CD1  C  -3.473  -5.867   1.063 1.00 . A A .  3 TYR CD1  1 1 
       16 3701 1 1  3 TYR CD2  C  -1.084  -5.450   1.147 1.00 . A A .  3 TYR CD2  1 1 
       16 3702 1 1  3 TYR CE1  C  -3.305  -6.587  -0.125 1.00 . A A .  3 TYR CE1  1 1 
       16 3703 1 1  3 TYR CE2  C  -0.918  -6.170  -0.044 1.00 . A A .  3 TYR CE2  1 1 
       16 3704 1 1  3 TYR CG   C  -2.362  -5.300   1.699 1.00 . A A .  3 TYR CG   1 1 
       16 3705 1 1  3 TYR CZ   C  -2.029  -6.738  -0.679 1.00 . A A .  3 TYR CZ   1 1 
       16 3706 1 1  3 TYR H    H  -4.203  -6.398   3.466 1.00 . A A .  3 TYR H    1 1 
       16 3707 1 1  3 TYR HA   H  -1.452  -5.920   4.172 1.00 . A A .  3 TYR HA   1 1 
       16 3708 1 1  3 TYR HB2  H  -3.524  -4.061   2.981 1.00 . A A .  3 TYR HB2  1 1 
       16 3709 1 1  3 TYR HB3  H  -1.789  -3.759   3.049 1.00 . A A .  3 TYR HB3  1 1 
       16 3710 1 1  3 TYR HD1  H  -4.456  -5.752   1.489 1.00 . A A .  3 TYR HD1  1 1 
       16 3711 1 1  3 TYR HD2  H  -0.227  -5.015   1.638 1.00 . A A .  3 TYR HD2  1 1 
       16 3712 1 1  3 TYR HE1  H  -4.163  -7.026  -0.615 1.00 . A A .  3 TYR HE1  1 1 
       16 3713 1 1  3 TYR HE2  H   0.067  -6.288  -0.472 1.00 . A A .  3 TYR HE2  1 1 
       16 3714 1 1  3 TYR HH   H  -1.514  -8.312  -1.629 1.00 . A A .  3 TYR HH   1 1 
       16 3715 1 1  3 TYR N    N  -3.446  -6.514   4.078 1.00 . A A .  3 TYR N    1 1 
       16 3716 1 1  3 TYR O    O  -3.714  -4.194   5.753 1.00 . A A .  3 TYR O    1 1 
       16 3717 1 1  3 TYR OH   O  -1.865  -7.447  -1.852 1.00 . A A .  3 TYR OH   1 1 
       16 3718 1 1  4 GLU C    C  -1.740  -2.306   7.234 1.00 . A A .  4 GLU C    1 1 
       16 3719 1 1  4 GLU CA   C  -1.610  -3.804   7.493 1.00 . A A .  4 GLU CA   1 1 
       16 3720 1 1  4 GLU CB   C  -0.349  -4.067   8.327 1.00 . A A .  4 GLU CB   1 1 
       16 3721 1 1  4 GLU CD   C   0.189  -6.453   7.723 1.00 . A A .  4 GLU CD   1 1 
       16 3722 1 1  4 GLU CG   C  -0.324  -5.524   8.821 1.00 . A A .  4 GLU CG   1 1 
       16 3723 1 1  4 GLU H    H  -0.698  -4.947   5.958 1.00 . A A .  4 GLU H    1 1 
       16 3724 1 1  4 GLU HA   H  -2.473  -4.136   8.048 1.00 . A A .  4 GLU HA   1 1 
       16 3725 1 1  4 GLU HB2  H   0.525  -3.878   7.719 1.00 . A A .  4 GLU HB2  1 1 
       16 3726 1 1  4 GLU HB3  H  -0.339  -3.402   9.178 1.00 . A A .  4 GLU HB3  1 1 
       16 3727 1 1  4 GLU HG2  H   0.328  -5.596   9.678 1.00 . A A .  4 GLU HG2  1 1 
       16 3728 1 1  4 GLU HG3  H  -1.320  -5.828   9.107 1.00 . A A .  4 GLU HG3  1 1 
       16 3729 1 1  4 GLU N    N  -1.545  -4.543   6.237 1.00 . A A .  4 GLU N    1 1 
       16 3730 1 1  4 GLU O    O  -2.672  -1.662   7.718 1.00 . A A .  4 GLU O    1 1 
       16 3731 1 1  4 GLU OE1  O   0.414  -5.975   6.623 1.00 . A A .  4 GLU OE1  1 1 
       16 3732 1 1  4 GLU OE2  O   0.356  -7.629   8.001 1.00 . A A .  4 GLU OE2  1 1 
       16 3733 1 1  5 ASN C    C   0.038  -0.050   4.922 1.00 . A A .  5 ASN C    1 1 
       16 3734 1 1  5 ASN CA   C  -0.818  -0.336   6.152 1.00 . A A .  5 ASN CA   1 1 
       16 3735 1 1  5 ASN CB   C  -0.275   0.471   7.335 1.00 . A A .  5 ASN CB   1 1 
       16 3736 1 1  5 ASN CG   C  -1.211   0.347   8.532 1.00 . A A .  5 ASN CG   1 1 
       16 3737 1 1  5 ASN H    H  -0.082  -2.323   6.112 1.00 . A A .  5 ASN H    1 1 
       16 3738 1 1  5 ASN HA   H  -1.833  -0.027   5.956 1.00 . A A .  5 ASN HA   1 1 
       16 3739 1 1  5 ASN HB2  H   0.701   0.097   7.603 1.00 . A A .  5 ASN HB2  1 1 
       16 3740 1 1  5 ASN HB3  H  -0.196   1.511   7.051 1.00 . A A .  5 ASN HB3  1 1 
       16 3741 1 1  5 ASN HD21 H   0.233  -0.194   9.784 1.00 . A A .  5 ASN HD21 1 1 
       16 3742 1 1  5 ASN HD22 H  -1.319  -0.094  10.465 1.00 . A A .  5 ASN HD22 1 1 
       16 3743 1 1  5 ASN N    N  -0.801  -1.759   6.470 1.00 . A A .  5 ASN N    1 1 
       16 3744 1 1  5 ASN ND2  N  -0.725  -0.009   9.691 1.00 . A A .  5 ASN ND2  1 1 
       16 3745 1 1  5 ASN O    O   1.043  -0.721   4.687 1.00 . A A .  5 ASN O    1 1 
       16 3746 1 1  5 ASN OD1  O  -2.414   0.581   8.412 1.00 . A A .  5 ASN OD1  1 1 
       16 3747 1 1  6 LYS C    C   1.645   2.120   3.362 1.00 . A A .  6 LYS C    1 1 
       16 3748 1 1  6 LYS CA   C   0.403   1.324   2.954 1.00 . A A .  6 LYS CA   1 1 
       16 3749 1 1  6 LYS CB   C  -0.465   2.189   2.012 1.00 . A A .  6 LYS CB   1 1 
       16 3750 1 1  6 LYS CD   C  -1.996   4.183   2.041 1.00 . A A .  6 LYS CD   1 1 
       16 3751 1 1  6 LYS CE   C  -2.648   3.717   0.737 1.00 . A A .  6 LYS CE   1 1 
       16 3752 1 1  6 LYS CG   C  -1.502   2.969   2.836 1.00 . A A .  6 LYS CG   1 1 
       16 3753 1 1  6 LYS H    H  -1.156   1.468   4.388 1.00 . A A .  6 LYS H    1 1 
       16 3754 1 1  6 LYS HA   H   0.696   0.425   2.443 1.00 . A A .  6 LYS HA   1 1 
       16 3755 1 1  6 LYS HB2  H   0.167   2.888   1.466 1.00 . A A .  6 LYS HB2  1 1 
       16 3756 1 1  6 LYS HB3  H  -0.978   1.550   1.309 1.00 . A A .  6 LYS HB3  1 1 
       16 3757 1 1  6 LYS HD2  H  -2.719   4.729   2.630 1.00 . A A .  6 LYS HD2  1 1 
       16 3758 1 1  6 LYS HD3  H  -1.160   4.826   1.812 1.00 . A A .  6 LYS HD3  1 1 
       16 3759 1 1  6 LYS HE2  H  -1.892   3.317   0.079 1.00 . A A .  6 LYS HE2  1 1 
       16 3760 1 1  6 LYS HE3  H  -3.379   2.952   0.953 1.00 . A A .  6 LYS HE3  1 1 
       16 3761 1 1  6 LYS HG2  H  -2.340   2.324   3.062 1.00 . A A .  6 LYS HG2  1 1 
       16 3762 1 1  6 LYS HG3  H  -1.052   3.308   3.759 1.00 . A A .  6 LYS HG3  1 1 
       16 3763 1 1  6 LYS HZ1  H  -4.282   4.974   0.450 1.00 . A A .  6 LYS HZ1  1 1 
       16 3764 1 1  6 LYS HZ2  H  -3.359   4.713  -0.948 1.00 . A A .  6 LYS HZ2  1 1 
       16 3765 1 1  6 LYS HZ3  H  -2.777   5.741   0.272 1.00 . A A .  6 LYS HZ3  1 1 
       16 3766 1 1  6 LYS N    N  -0.355   0.957   4.149 1.00 . A A .  6 LYS N    1 1 
       16 3767 1 1  6 LYS NZ   N  -3.318   4.873   0.078 1.00 . A A .  6 LYS NZ   1 1 
       16 3768 1 1  6 LYS O    O   1.617   2.838   4.362 1.00 . A A .  6 LYS O    1 1 
       16 3769 1 1  7 PRO C    C   3.808   4.207   2.277 1.00 . A A .  7 PRO C    1 1 
       16 3770 1 1  7 PRO CA   C   3.936   2.829   2.906 1.00 . A A .  7 PRO CA   1 1 
       16 3771 1 1  7 PRO CB   C   5.019   1.998   2.228 1.00 . A A .  7 PRO CB   1 1 
       16 3772 1 1  7 PRO CD   C   2.898   1.246   1.372 1.00 . A A .  7 PRO CD   1 1 
       16 3773 1 1  7 PRO CG   C   4.355   1.541   0.976 1.00 . A A .  7 PRO CG   1 1 
       16 3774 1 1  7 PRO HA   H   4.111   2.893   3.967 1.00 . A A .  7 PRO HA   1 1 
       16 3775 1 1  7 PRO HB2  H   5.893   2.597   2.016 1.00 . A A .  7 PRO HB2  1 1 
       16 3776 1 1  7 PRO HB3  H   5.280   1.149   2.840 1.00 . A A .  7 PRO HB3  1 1 
       16 3777 1 1  7 PRO HD2  H   2.217   1.570   0.592 1.00 . A A .  7 PRO HD2  1 1 
       16 3778 1 1  7 PRO HD3  H   2.773   0.196   1.586 1.00 . A A .  7 PRO HD3  1 1 
       16 3779 1 1  7 PRO HG2  H   4.393   2.330   0.232 1.00 . A A .  7 PRO HG2  1 1 
       16 3780 1 1  7 PRO HG3  H   4.825   0.645   0.602 1.00 . A A .  7 PRO HG3  1 1 
       16 3781 1 1  7 PRO N    N   2.711   2.052   2.603 1.00 . A A .  7 PRO N    1 1 
       16 3782 1 1  7 PRO O    O   2.947   4.997   2.669 1.00 . A A .  7 PRO O    1 1 
       16 3783 1 1  8 ARG C    C   3.457   5.615  -0.519 1.00 . A A .  8 ARG C    1 1 
       16 3784 1 1  8 ARG CA   C   4.526   5.742   0.553 1.00 . A A .  8 ARG CA   1 1 
       16 3785 1 1  8 ARG CB   C   5.873   6.109  -0.076 1.00 . A A .  8 ARG CB   1 1 
       16 3786 1 1  8 ARG CD   C   8.226   6.796   0.390 1.00 . A A .  8 ARG CD   1 1 
       16 3787 1 1  8 ARG CG   C   6.864   6.501   1.020 1.00 . A A .  8 ARG CG   1 1 
       16 3788 1 1  8 ARG CZ   C  10.473   7.342   1.130 1.00 . A A .  8 ARG CZ   1 1 
       16 3789 1 1  8 ARG H    H   5.251   3.799   0.949 1.00 . A A .  8 ARG H    1 1 
       16 3790 1 1  8 ARG HA   H   4.229   6.510   1.246 1.00 . A A .  8 ARG HA   1 1 
       16 3791 1 1  8 ARG HB2  H   6.257   5.259  -0.622 1.00 . A A .  8 ARG HB2  1 1 
       16 3792 1 1  8 ARG HB3  H   5.739   6.941  -0.753 1.00 . A A .  8 ARG HB3  1 1 
       16 3793 1 1  8 ARG HD2  H   8.587   5.911  -0.111 1.00 . A A .  8 ARG HD2  1 1 
       16 3794 1 1  8 ARG HD3  H   8.121   7.595  -0.330 1.00 . A A .  8 ARG HD3  1 1 
       16 3795 1 1  8 ARG HE   H   8.872   7.351   2.331 1.00 . A A .  8 ARG HE   1 1 
       16 3796 1 1  8 ARG HG2  H   6.504   7.383   1.530 1.00 . A A .  8 ARG HG2  1 1 
       16 3797 1 1  8 ARG HG3  H   6.964   5.690   1.725 1.00 . A A .  8 ARG HG3  1 1 
       16 3798 1 1  8 ARG HH11 H  10.256   6.861  -0.801 1.00 . A A .  8 ARG HH11 1 1 
       16 3799 1 1  8 ARG HH12 H  11.869   7.244  -0.303 1.00 . A A .  8 ARG HH12 1 1 
       16 3800 1 1  8 ARG HH21 H  10.986   7.856   2.997 1.00 . A A .  8 ARG HH21 1 1 
       16 3801 1 1  8 ARG HH22 H  12.283   7.809   1.850 1.00 . A A .  8 ARG HH22 1 1 
       16 3802 1 1  8 ARG N    N   4.619   4.480   1.262 1.00 . A A .  8 ARG N    1 1 
       16 3803 1 1  8 ARG NE   N   9.185   7.192   1.415 1.00 . A A .  8 ARG NE   1 1 
       16 3804 1 1  8 ARG NH1  N  10.899   7.133  -0.086 1.00 . A A .  8 ARG NH1  1 1 
       16 3805 1 1  8 ARG NH2  N  11.314   7.696   2.064 1.00 . A A .  8 ARG NH2  1 1 
       16 3806 1 1  8 ARG O    O   2.267   5.514  -0.224 1.00 . A A .  8 ARG O    1 1 
       16 3807 1 1  9 ARG C    C   3.002   3.908  -3.267 1.00 . A A .  9 ARG C    1 1 
       16 3808 1 1  9 ARG CA   C   3.013   5.396  -2.901 1.00 . A A .  9 ARG CA   1 1 
       16 3809 1 1  9 ARG CB   C   3.530   6.219  -4.086 1.00 . A A .  9 ARG CB   1 1 
       16 3810 1 1  9 ARG CD   C   4.575   8.491  -4.433 1.00 . A A .  9 ARG CD   1 1 
       16 3811 1 1  9 ARG CG   C   3.423   7.730  -3.768 1.00 . A A .  9 ARG CG   1 1 
       16 3812 1 1  9 ARG CZ   C   3.429  10.409  -5.388 1.00 . A A .  9 ARG CZ   1 1 
       16 3813 1 1  9 ARG H    H   4.873   5.618  -1.927 1.00 . A A .  9 ARG H    1 1 
       16 3814 1 1  9 ARG HA   H   2.026   5.732  -2.637 1.00 . A A .  9 ARG HA   1 1 
       16 3815 1 1  9 ARG HB2  H   4.562   5.954  -4.273 1.00 . A A .  9 ARG HB2  1 1 
       16 3816 1 1  9 ARG HB3  H   2.941   5.992  -4.963 1.00 . A A .  9 ARG HB3  1 1 
       16 3817 1 1  9 ARG HD2  H   5.477   8.342  -3.858 1.00 . A A .  9 ARG HD2  1 1 
       16 3818 1 1  9 ARG HD3  H   4.725   8.114  -5.435 1.00 . A A .  9 ARG HD3  1 1 
       16 3819 1 1  9 ARG HE   H   4.708  10.526  -3.853 1.00 . A A .  9 ARG HE   1 1 
       16 3820 1 1  9 ARG HG2  H   2.484   8.111  -4.143 1.00 . A A .  9 ARG HG2  1 1 
       16 3821 1 1  9 ARG HG3  H   3.468   7.886  -2.698 1.00 . A A .  9 ARG HG3  1 1 
       16 3822 1 1  9 ARG HH11 H   3.021   8.630  -6.210 1.00 . A A .  9 ARG HH11 1 1 
       16 3823 1 1  9 ARG HH12 H   2.199   9.983  -6.909 1.00 . A A .  9 ARG HH12 1 1 
       16 3824 1 1  9 ARG HH21 H   3.643  12.302  -4.771 1.00 . A A .  9 ARG HH21 1 1 
       16 3825 1 1  9 ARG HH22 H   2.560  12.066  -6.102 1.00 . A A .  9 ARG HH22 1 1 
       16 3826 1 1  9 ARG N    N   3.906   5.569  -1.767 1.00 . A A .  9 ARG N    1 1 
       16 3827 1 1  9 ARG NE   N   4.275   9.917  -4.487 1.00 . A A .  9 ARG NE   1 1 
       16 3828 1 1  9 ARG NH1  N   2.839   9.612  -6.236 1.00 . A A .  9 ARG NH1  1 1 
       16 3829 1 1  9 ARG NH2  N   3.192  11.692  -5.423 1.00 . A A .  9 ARG NH2  1 1 
       16 3830 1 1  9 ARG O    O   4.030   3.385  -3.696 1.00 . A A .  9 ARG O    1 1 
       16 3831 1 1 10 PRO C    C   1.927   1.474  -4.903 1.00 . A A . 10 PRO C    1 1 
       16 3832 1 1 10 PRO CA   C   1.894   1.737  -3.395 1.00 . A A . 10 PRO CA   1 1 
       16 3833 1 1 10 PRO CB   C   0.588   1.243  -2.755 1.00 . A A . 10 PRO CB   1 1 
       16 3834 1 1 10 PRO CD   C   0.595   3.663  -2.596 1.00 . A A . 10 PRO CD   1 1 
       16 3835 1 1 10 PRO CG   C  -0.314   2.435  -2.752 1.00 . A A . 10 PRO CG   1 1 
       16 3836 1 1 10 PRO HA   H   2.737   1.259  -2.913 1.00 . A A . 10 PRO HA   1 1 
       16 3837 1 1 10 PRO HB2  H   0.158   0.437  -3.336 1.00 . A A . 10 PRO HB2  1 1 
       16 3838 1 1 10 PRO HB3  H   0.769   0.915  -1.741 1.00 . A A . 10 PRO HB3  1 1 
       16 3839 1 1 10 PRO HD2  H   0.224   4.478  -3.202 1.00 . A A . 10 PRO HD2  1 1 
       16 3840 1 1 10 PRO HD3  H   0.666   3.959  -1.560 1.00 . A A . 10 PRO HD3  1 1 
       16 3841 1 1 10 PRO HG2  H  -0.860   2.489  -3.688 1.00 . A A . 10 PRO HG2  1 1 
       16 3842 1 1 10 PRO HG3  H  -1.006   2.385  -1.923 1.00 . A A . 10 PRO HG3  1 1 
       16 3843 1 1 10 PRO N    N   1.912   3.194  -3.088 1.00 . A A . 10 PRO N    1 1 
       16 3844 1 1 10 PRO O    O   0.979   0.936  -5.473 1.00 . A A . 10 PRO O    1 1 
       16 3845 1 1 11 TYR C    C   1.898   1.790  -7.736 1.00 . A A . 11 TYR C    1 1 
       16 3846 1 1 11 TYR CA   C   3.219   1.679  -6.976 1.00 . A A . 11 TYR CA   1 1 
       16 3847 1 1 11 TYR CB   C   3.852   0.314  -7.256 1.00 . A A . 11 TYR CB   1 1 
       16 3848 1 1 11 TYR CD1  C   5.074   0.752  -9.418 1.00 . A A . 11 TYR CD1  1 1 
       16 3849 1 1 11 TYR CD2  C   3.100  -0.658  -9.460 1.00 . A A . 11 TYR CD2  1 1 
       16 3850 1 1 11 TYR CE1  C   5.222   0.584 -10.801 1.00 . A A . 11 TYR CE1  1 1 
       16 3851 1 1 11 TYR CE2  C   3.249  -0.825 -10.841 1.00 . A A . 11 TYR CE2  1 1 
       16 3852 1 1 11 TYR CG   C   4.013   0.129  -8.747 1.00 . A A . 11 TYR CG   1 1 
       16 3853 1 1 11 TYR CZ   C   4.309  -0.204 -11.512 1.00 . A A . 11 TYR CZ   1 1 
       16 3854 1 1 11 TYR H    H   3.753   2.285  -5.016 1.00 . A A . 11 TYR H    1 1 
       16 3855 1 1 11 TYR HA   H   3.888   2.446  -7.336 1.00 . A A . 11 TYR HA   1 1 
       16 3856 1 1 11 TYR HB2  H   4.820   0.261  -6.779 1.00 . A A . 11 TYR HB2  1 1 
       16 3857 1 1 11 TYR HB3  H   3.214  -0.465  -6.863 1.00 . A A . 11 TYR HB3  1 1 
       16 3858 1 1 11 TYR HD1  H   5.780   1.359  -8.869 1.00 . A A . 11 TYR HD1  1 1 
       16 3859 1 1 11 TYR HD2  H   2.282  -1.136  -8.943 1.00 . A A . 11 TYR HD2  1 1 
       16 3860 1 1 11 TYR HE1  H   6.039   1.064 -11.318 1.00 . A A . 11 TYR HE1  1 1 
       16 3861 1 1 11 TYR HE2  H   2.544  -1.433 -11.390 1.00 . A A . 11 TYR HE2  1 1 
       16 3862 1 1 11 TYR HH   H   4.273  -1.287 -13.085 1.00 . A A . 11 TYR HH   1 1 
       16 3863 1 1 11 TYR N    N   3.037   1.862  -5.534 1.00 . A A . 11 TYR N    1 1 
       16 3864 1 1 11 TYR O    O   1.251   0.784  -8.022 1.00 . A A . 11 TYR O    1 1 
       16 3865 1 1 11 TYR OH   O   4.453  -0.368 -12.874 1.00 . A A . 11 TYR OH   1 1 
       16 3866 1 1 12 ILE C    C   0.584   3.861 -10.174 1.00 . A A . 12 ILE C    1 1 
       16 3867 1 1 12 ILE CA   C   0.265   3.264  -8.807 1.00 . A A . 12 ILE CA   1 1 
       16 3868 1 1 12 ILE CB   C  -0.622   4.234  -8.025 1.00 . A A . 12 ILE CB   1 1 
       16 3869 1 1 12 ILE CD1  C  -1.609   4.691  -5.774 1.00 . A A . 12 ILE CD1  1 1 
       16 3870 1 1 12 ILE CG1  C  -0.957   3.627  -6.660 1.00 . A A . 12 ILE CG1  1 1 
       16 3871 1 1 12 ILE CG2  C  -1.916   4.475  -8.804 1.00 . A A . 12 ILE CG2  1 1 
       16 3872 1 1 12 ILE H    H   2.070   3.784  -7.817 1.00 . A A . 12 ILE H    1 1 
       16 3873 1 1 12 ILE HA   H  -0.269   2.333  -8.944 1.00 . A A . 12 ILE HA   1 1 
       16 3874 1 1 12 ILE HB   H  -0.102   5.172  -7.889 1.00 . A A . 12 ILE HB   1 1 
       16 3875 1 1 12 ILE HD11 H  -2.440   5.139  -6.298 1.00 . A A . 12 ILE HD11 1 1 
       16 3876 1 1 12 ILE HD12 H  -0.883   5.453  -5.532 1.00 . A A . 12 ILE HD12 1 1 
       16 3877 1 1 12 ILE HD13 H  -1.965   4.231  -4.862 1.00 . A A . 12 ILE HD13 1 1 
       16 3878 1 1 12 ILE HG12 H  -1.640   2.800  -6.792 1.00 . A A . 12 ILE HG12 1 1 
       16 3879 1 1 12 ILE HG13 H  -0.052   3.276  -6.190 1.00 . A A . 12 ILE HG13 1 1 
       16 3880 1 1 12 ILE HG21 H  -2.335   3.525  -9.106 1.00 . A A . 12 ILE HG21 1 1 
       16 3881 1 1 12 ILE HG22 H  -1.704   5.070  -9.679 1.00 . A A . 12 ILE HG22 1 1 
       16 3882 1 1 12 ILE HG23 H  -2.625   4.996  -8.175 1.00 . A A . 12 ILE HG23 1 1 
       16 3883 1 1 12 ILE N    N   1.508   3.022  -8.067 1.00 . A A . 12 ILE N    1 1 
       16 3884 1 1 12 ILE O    O   1.157   4.946 -10.264 1.00 . A A . 12 ILE O    1 1 
       16 3885 1 1 13 LEU C    C  -0.191   2.698 -13.610 1.00 . A A . 13 LEU C    1 1 
       16 3886 1 1 13 LEU CA   C   0.468   3.623 -12.591 1.00 . A A . 13 LEU CA   1 1 
       16 3887 1 1 13 LEU CB   C   1.985   3.676 -12.842 1.00 . A A . 13 LEU CB   1 1 
       16 3888 1 1 13 LEU CD1  C   3.822   4.777 -14.124 1.00 . A A . 13 LEU CD1  1 1 
       16 3889 1 1 13 LEU CD2  C   1.733   4.068 -15.322 1.00 . A A . 13 LEU CD2  1 1 
       16 3890 1 1 13 LEU CG   C   2.303   4.627 -14.005 1.00 . A A . 13 LEU CG   1 1 
       16 3891 1 1 13 LEU H    H  -0.246   2.291 -11.103 1.00 . A A . 13 LEU H    1 1 
       16 3892 1 1 13 LEU HA   H   0.055   4.616 -12.698 1.00 . A A . 13 LEU HA   1 1 
       16 3893 1 1 13 LEU HB2  H   2.481   4.029 -11.953 1.00 . A A . 13 LEU HB2  1 1 
       16 3894 1 1 13 LEU HB3  H   2.346   2.687 -13.080 1.00 . A A . 13 LEU HB3  1 1 
       16 3895 1 1 13 LEU HD11 H   4.061   5.367 -14.996 1.00 . A A . 13 LEU HD11 1 1 
       16 3896 1 1 13 LEU HD12 H   4.273   3.800 -14.218 1.00 . A A . 13 LEU HD12 1 1 
       16 3897 1 1 13 LEU HD13 H   4.206   5.267 -13.242 1.00 . A A . 13 LEU HD13 1 1 
       16 3898 1 1 13 LEU HD21 H   1.819   2.991 -15.331 1.00 . A A . 13 LEU HD21 1 1 
       16 3899 1 1 13 LEU HD22 H   2.279   4.480 -16.160 1.00 . A A . 13 LEU HD22 1 1 
       16 3900 1 1 13 LEU HD23 H   0.692   4.345 -15.408 1.00 . A A . 13 LEU HD23 1 1 
       16 3901 1 1 13 LEU HG   H   1.865   5.594 -13.804 1.00 . A A . 13 LEU HG   1 1 
       16 3902 1 1 13 LEU N    N   0.209   3.148 -11.234 1.00 . A A . 13 LEU N    1 1 
       16 3903 1 1 13 LEU O    O   0.379   1.654 -13.886 1.00 . A A . 13 LEU O    1 1 
       16 3904 1 1 13 LEU OXT  O  -1.252   3.046 -14.101 1.00 . A A . 13 LEU OXT  1 1 
       17 3905 1 1  1 GLU C    C  -3.921  -7.825   3.809 1.00 . A A .  1 GLU C    1 1 
       17 3906 1 1  1 GLU CA   C  -4.507  -7.961   2.411 1.00 . A A .  1 GLU CA   1 1 
       17 3907 1 1  1 GLU CB   C  -3.691  -8.964   1.587 1.00 . A A .  1 GLU CB   1 1 
       17 3908 1 1  1 GLU CD   C  -5.251 -10.892   1.941 1.00 . A A .  1 GLU CD   1 1 
       17 3909 1 1  1 GLU CG   C  -3.839 -10.370   2.179 1.00 . A A .  1 GLU CG   1 1 
       17 3910 1 1  1 GLU H1   H  -4.854  -5.909   2.377 1.00 . A A .  1 GLU H1   1 1 
       17 3911 1 1  1 GLU H2   H  -5.042  -6.667   0.868 1.00 . A A .  1 GLU H2   1 1 
       17 3912 1 1  1 GLU H3   H  -3.487  -6.393   1.497 1.00 . A A .  1 GLU H3   1 1 
       17 3913 1 1  1 GLU HA   H  -5.526  -8.298   2.481 1.00 . A A .  1 GLU HA   1 1 
       17 3914 1 1  1 GLU HB2  H  -4.051  -8.966   0.568 1.00 . A A .  1 GLU HB2  1 1 
       17 3915 1 1  1 GLU HB3  H  -2.651  -8.678   1.600 1.00 . A A .  1 GLU HB3  1 1 
       17 3916 1 1  1 GLU HG2  H  -3.129 -11.031   1.703 1.00 . A A .  1 GLU HG2  1 1 
       17 3917 1 1  1 GLU HG3  H  -3.642 -10.340   3.240 1.00 . A A .  1 GLU HG3  1 1 
       17 3918 1 1  1 GLU N    N  -4.470  -6.633   1.737 1.00 . A A .  1 GLU N    1 1 
       17 3919 1 1  1 GLU O    O  -4.339  -8.512   4.741 1.00 . A A .  1 GLU O    1 1 
       17 3920 1 1  1 GLU OE1  O  -5.992 -10.237   1.228 1.00 . A A .  1 GLU OE1  1 1 
       17 3921 1 1  1 GLU OE2  O  -5.570 -11.944   2.473 1.00 . A A .  1 GLU OE2  1 1 
       17 3922 1 1  2 LEU C    C  -3.183  -5.842   6.126 1.00 . A A .  2 LEU C    1 1 
       17 3923 1 1  2 LEU CA   C  -2.302  -6.705   5.230 1.00 . A A .  2 LEU CA   1 1 
       17 3924 1 1  2 LEU CB   C  -0.955  -6.019   5.004 1.00 . A A .  2 LEU CB   1 1 
       17 3925 1 1  2 LEU CD1  C   1.232  -6.159   3.804 1.00 . A A .  2 LEU CD1  1 1 
       17 3926 1 1  2 LEU CD2  C   0.248  -8.230   4.830 1.00 . A A .  2 LEU CD2  1 1 
       17 3927 1 1  2 LEU CG   C  -0.072  -6.903   4.114 1.00 . A A .  2 LEU CG   1 1 
       17 3928 1 1  2 LEU H    H  -2.657  -6.418   3.164 1.00 . A A .  2 LEU H    1 1 
       17 3929 1 1  2 LEU HA   H  -2.136  -7.653   5.716 1.00 . A A .  2 LEU HA   1 1 
       17 3930 1 1  2 LEU HB2  H  -1.114  -5.066   4.519 1.00 . A A .  2 LEU HB2  1 1 
       17 3931 1 1  2 LEU HB3  H  -0.464  -5.862   5.953 1.00 . A A .  2 LEU HB3  1 1 
       17 3932 1 1  2 LEU HD11 H   1.752  -5.947   4.728 1.00 . A A .  2 LEU HD11 1 1 
       17 3933 1 1  2 LEU HD12 H   1.006  -5.232   3.298 1.00 . A A .  2 LEU HD12 1 1 
       17 3934 1 1  2 LEU HD13 H   1.856  -6.773   3.172 1.00 . A A .  2 LEU HD13 1 1 
       17 3935 1 1  2 LEU HD21 H   0.331  -8.065   5.894 1.00 . A A .  2 LEU HD21 1 1 
       17 3936 1 1  2 LEU HD22 H   1.179  -8.633   4.456 1.00 . A A .  2 LEU HD22 1 1 
       17 3937 1 1  2 LEU HD23 H  -0.544  -8.940   4.638 1.00 . A A .  2 LEU HD23 1 1 
       17 3938 1 1  2 LEU HG   H  -0.596  -7.109   3.189 1.00 . A A .  2 LEU HG   1 1 
       17 3939 1 1  2 LEU N    N  -2.948  -6.934   3.945 1.00 . A A .  2 LEU N    1 1 
       17 3940 1 1  2 LEU O    O  -3.921  -4.981   5.644 1.00 . A A .  2 LEU O    1 1 
       17 3941 1 1  3 TYR C    C  -3.508  -3.846   8.355 1.00 . A A .  3 TYR C    1 1 
       17 3942 1 1  3 TYR CA   C  -3.901  -5.320   8.388 1.00 . A A .  3 TYR CA   1 1 
       17 3943 1 1  3 TYR CB   C  -3.693  -5.877   9.796 1.00 . A A .  3 TYR CB   1 1 
       17 3944 1 1  3 TYR CD1  C  -5.407  -7.728   9.903 1.00 . A A .  3 TYR CD1  1 1 
       17 3945 1 1  3 TYR CD2  C  -3.061  -8.315   9.737 1.00 . A A .  3 TYR CD2  1 1 
       17 3946 1 1  3 TYR CE1  C  -5.745  -9.088   9.911 1.00 . A A .  3 TYR CE1  1 1 
       17 3947 1 1  3 TYR CE2  C  -3.399  -9.672   9.746 1.00 . A A .  3 TYR CE2  1 1 
       17 3948 1 1  3 TYR CG   C  -4.063  -7.342   9.814 1.00 . A A .  3 TYR CG   1 1 
       17 3949 1 1  3 TYR CZ   C  -4.741 -10.058   9.833 1.00 . A A .  3 TYR CZ   1 1 
       17 3950 1 1  3 TYR H    H  -2.499  -6.778   7.757 1.00 . A A .  3 TYR H    1 1 
       17 3951 1 1  3 TYR HA   H  -4.944  -5.410   8.127 1.00 . A A .  3 TYR HA   1 1 
       17 3952 1 1  3 TYR HB2  H  -2.657  -5.763  10.083 1.00 . A A .  3 TYR HB2  1 1 
       17 3953 1 1  3 TYR HB3  H  -4.322  -5.341  10.493 1.00 . A A .  3 TYR HB3  1 1 
       17 3954 1 1  3 TYR HD1  H  -6.181  -6.977   9.964 1.00 . A A .  3 TYR HD1  1 1 
       17 3955 1 1  3 TYR HD2  H  -2.025  -8.017   9.670 1.00 . A A .  3 TYR HD2  1 1 
       17 3956 1 1  3 TYR HE1  H  -6.781  -9.386   9.979 1.00 . A A .  3 TYR HE1  1 1 
       17 3957 1 1  3 TYR HE2  H  -2.624 -10.423   9.686 1.00 . A A .  3 TYR HE2  1 1 
       17 3958 1 1  3 TYR HH   H  -4.899 -11.750   8.964 1.00 . A A .  3 TYR HH   1 1 
       17 3959 1 1  3 TYR N    N  -3.104  -6.079   7.431 1.00 . A A .  3 TYR N    1 1 
       17 3960 1 1  3 TYR O    O  -4.365  -2.963   8.406 1.00 . A A .  3 TYR O    1 1 
       17 3961 1 1  3 TYR OH   O  -5.075 -11.397   9.840 1.00 . A A .  3 TYR OH   1 1 
       17 3962 1 1  4 GLU C    C  -2.170  -1.519   6.960 1.00 . A A .  4 GLU C    1 1 
       17 3963 1 1  4 GLU CA   C  -1.707  -2.220   8.232 1.00 . A A .  4 GLU CA   1 1 
       17 3964 1 1  4 GLU CB   C  -0.174  -2.209   8.291 1.00 . A A .  4 GLU CB   1 1 
       17 3965 1 1  4 GLU CD   C   0.335  -4.218   9.723 1.00 . A A .  4 GLU CD   1 1 
       17 3966 1 1  4 GLU CG   C   0.317  -2.693   9.667 1.00 . A A .  4 GLU CG   1 1 
       17 3967 1 1  4 GLU H    H  -1.573  -4.335   8.232 1.00 . A A .  4 GLU H    1 1 
       17 3968 1 1  4 GLU HA   H  -2.095  -1.684   9.083 1.00 . A A .  4 GLU HA   1 1 
       17 3969 1 1  4 GLU HB2  H   0.217  -2.858   7.520 1.00 . A A .  4 GLU HB2  1 1 
       17 3970 1 1  4 GLU HB3  H   0.181  -1.203   8.121 1.00 . A A .  4 GLU HB3  1 1 
       17 3971 1 1  4 GLU HG2  H   1.317  -2.321   9.837 1.00 . A A .  4 GLU HG2  1 1 
       17 3972 1 1  4 GLU HG3  H  -0.336  -2.315  10.441 1.00 . A A .  4 GLU HG3  1 1 
       17 3973 1 1  4 GLU N    N  -2.207  -3.590   8.271 1.00 . A A .  4 GLU N    1 1 
       17 3974 1 1  4 GLU O    O  -2.333  -2.147   5.914 1.00 . A A .  4 GLU O    1 1 
       17 3975 1 1  4 GLU OE1  O  -0.104  -4.835   8.768 1.00 . A A .  4 GLU OE1  1 1 
       17 3976 1 1  4 GLU OE2  O   0.795  -4.747  10.721 1.00 . A A .  4 GLU OE2  1 1 
       17 3977 1 1  5 ASN C    C  -1.790   0.500   4.789 1.00 . A A .  5 ASN C    1 1 
       17 3978 1 1  5 ASN CA   C  -2.826   0.569   5.907 1.00 . A A .  5 ASN CA   1 1 
       17 3979 1 1  5 ASN CB   C  -3.043   2.028   6.316 1.00 . A A .  5 ASN CB   1 1 
       17 3980 1 1  5 ASN CG   C  -4.204   2.137   7.300 1.00 . A A .  5 ASN CG   1 1 
       17 3981 1 1  5 ASN H    H  -2.237   0.239   7.916 1.00 . A A .  5 ASN H    1 1 
       17 3982 1 1  5 ASN HA   H  -3.757   0.164   5.544 1.00 . A A .  5 ASN HA   1 1 
       17 3983 1 1  5 ASN HB2  H  -2.142   2.404   6.781 1.00 . A A .  5 ASN HB2  1 1 
       17 3984 1 1  5 ASN HB3  H  -3.263   2.617   5.438 1.00 . A A .  5 ASN HB3  1 1 
       17 3985 1 1  5 ASN HD21 H  -5.050   0.431   6.735 1.00 . A A .  5 ASN HD21 1 1 
       17 3986 1 1  5 ASN HD22 H  -5.863   1.270   7.964 1.00 . A A .  5 ASN HD22 1 1 
       17 3987 1 1  5 ASN N    N  -2.381  -0.210   7.057 1.00 . A A .  5 ASN N    1 1 
       17 3988 1 1  5 ASN ND2  N  -5.113   1.200   7.336 1.00 . A A .  5 ASN ND2  1 1 
       17 3989 1 1  5 ASN O    O  -0.740  -0.123   4.944 1.00 . A A .  5 ASN O    1 1 
       17 3990 1 1  5 ASN OD1  O  -4.284   3.102   8.060 1.00 . A A .  5 ASN OD1  1 1 
       17 3991 1 1  6 LYS C    C   0.207   1.645   2.972 1.00 . A A .  6 LYS C    1 1 
       17 3992 1 1  6 LYS CA   C  -1.163   1.131   2.536 1.00 . A A .  6 LYS CA   1 1 
       17 3993 1 1  6 LYS CB   C  -1.685   2.028   1.410 1.00 . A A .  6 LYS CB   1 1 
       17 3994 1 1  6 LYS CD   C  -3.640   2.489  -0.077 1.00 . A A .  6 LYS CD   1 1 
       17 3995 1 1  6 LYS CE   C  -5.169   2.480  -0.128 1.00 . A A .  6 LYS CE   1 1 
       17 3996 1 1  6 LYS CG   C  -3.167   1.741   1.170 1.00 . A A .  6 LYS CG   1 1 
       17 3997 1 1  6 LYS H    H  -2.939   1.621   3.589 1.00 . A A .  6 LYS H    1 1 
       17 3998 1 1  6 LYS HA   H  -1.078   0.124   2.170 1.00 . A A .  6 LYS HA   1 1 
       17 3999 1 1  6 LYS HB2  H  -1.554   3.067   1.689 1.00 . A A .  6 LYS HB2  1 1 
       17 4000 1 1  6 LYS HB3  H  -1.127   1.830   0.506 1.00 . A A .  6 LYS HB3  1 1 
       17 4001 1 1  6 LYS HD2  H  -3.284   3.508  -0.042 1.00 . A A .  6 LYS HD2  1 1 
       17 4002 1 1  6 LYS HD3  H  -3.251   2.001  -0.959 1.00 . A A .  6 LYS HD3  1 1 
       17 4003 1 1  6 LYS HE2  H  -5.560   2.992   0.738 1.00 . A A .  6 LYS HE2  1 1 
       17 4004 1 1  6 LYS HE3  H  -5.503   2.983  -1.025 1.00 . A A .  6 LYS HE3  1 1 
       17 4005 1 1  6 LYS HG2  H  -3.309   0.680   1.029 1.00 . A A .  6 LYS HG2  1 1 
       17 4006 1 1  6 LYS HG3  H  -3.741   2.071   2.024 1.00 . A A .  6 LYS HG3  1 1 
       17 4007 1 1  6 LYS HZ1  H  -6.693   1.063  -0.205 1.00 . A A .  6 LYS HZ1  1 1 
       17 4008 1 1  6 LYS HZ2  H  -5.367   0.601   0.745 1.00 . A A .  6 LYS HZ2  1 1 
       17 4009 1 1  6 LYS HZ3  H  -5.246   0.569  -0.949 1.00 . A A .  6 LYS HZ3  1 1 
       17 4010 1 1  6 LYS N    N  -2.088   1.140   3.663 1.00 . A A .  6 LYS N    1 1 
       17 4011 1 1  6 LYS NZ   N  -5.656   1.072  -0.135 1.00 . A A .  6 LYS NZ   1 1 
       17 4012 1 1  6 LYS O    O   0.293   2.479   3.876 1.00 . A A .  6 LYS O    1 1 
       17 4013 1 1  7 PRO C    C   2.926   2.919   1.829 1.00 . A A .  7 PRO C    1 1 
       17 4014 1 1  7 PRO CA   C   2.633   1.696   2.681 1.00 . A A .  7 PRO CA   1 1 
       17 4015 1 1  7 PRO CB   C   3.496   0.508   2.283 1.00 . A A .  7 PRO CB   1 1 
       17 4016 1 1  7 PRO CD   C   1.340   0.228   1.238 1.00 . A A .  7 PRO CD   1 1 
       17 4017 1 1  7 PRO CG   C   2.855   0.041   1.023 1.00 . A A .  7 PRO CG   1 1 
       17 4018 1 1  7 PRO HA   H   2.730   1.908   3.733 1.00 . A A .  7 PRO HA   1 1 
       17 4019 1 1  7 PRO HB2  H   4.522   0.811   2.117 1.00 . A A .  7 PRO HB2  1 1 
       17 4020 1 1  7 PRO HB3  H   3.444  -0.265   3.032 1.00 . A A .  7 PRO HB3  1 1 
       17 4021 1 1  7 PRO HD2  H   0.874   0.622   0.341 1.00 . A A .  7 PRO HD2  1 1 
       17 4022 1 1  7 PRO HD3  H   0.887  -0.706   1.532 1.00 . A A .  7 PRO HD3  1 1 
       17 4023 1 1  7 PRO HG2  H   3.197   0.650   0.190 1.00 . A A .  7 PRO HG2  1 1 
       17 4024 1 1  7 PRO HG3  H   3.078  -1.000   0.845 1.00 . A A .  7 PRO HG3  1 1 
       17 4025 1 1  7 PRO N    N   1.275   1.213   2.344 1.00 . A A .  7 PRO N    1 1 
       17 4026 1 1  7 PRO O    O   2.224   3.924   1.922 1.00 . A A .  7 PRO O    1 1 
       17 4027 1 1  8 ARG C    C   3.290   3.764  -1.167 1.00 . A A .  8 ARG C    1 1 
       17 4028 1 1  8 ARG CA   C   4.199   3.909   0.038 1.00 . A A .  8 ARG CA   1 1 
       17 4029 1 1  8 ARG CB   C   5.671   3.899  -0.388 1.00 . A A .  8 ARG CB   1 1 
       17 4030 1 1  8 ARG CD   C   7.457   2.617  -1.572 1.00 . A A .  8 ARG CD   1 1 
       17 4031 1 1  8 ARG CG   C   6.026   2.556  -1.036 1.00 . A A .  8 ARG CG   1 1 
       17 4032 1 1  8 ARG CZ   C   9.703   2.924  -0.705 1.00 . A A .  8 ARG CZ   1 1 
       17 4033 1 1  8 ARG H    H   4.405   1.976   0.856 1.00 . A A .  8 ARG H    1 1 
       17 4034 1 1  8 ARG HA   H   3.973   4.842   0.529 1.00 . A A .  8 ARG HA   1 1 
       17 4035 1 1  8 ARG HB2  H   5.845   4.695  -1.097 1.00 . A A .  8 ARG HB2  1 1 
       17 4036 1 1  8 ARG HB3  H   6.295   4.050   0.480 1.00 . A A .  8 ARG HB3  1 1 
       17 4037 1 1  8 ARG HD2  H   7.671   1.715  -2.126 1.00 . A A .  8 ARG HD2  1 1 
       17 4038 1 1  8 ARG HD3  H   7.553   3.469  -2.230 1.00 . A A .  8 ARG HD3  1 1 
       17 4039 1 1  8 ARG HE   H   8.086   2.681   0.450 1.00 . A A .  8 ARG HE   1 1 
       17 4040 1 1  8 ARG HG2  H   5.951   1.768  -0.299 1.00 . A A .  8 ARG HG2  1 1 
       17 4041 1 1  8 ARG HG3  H   5.348   2.353  -1.851 1.00 . A A .  8 ARG HG3  1 1 
       17 4042 1 1  8 ARG HH11 H   9.496   2.949  -2.696 1.00 . A A .  8 ARG HH11 1 1 
       17 4043 1 1  8 ARG HH12 H  11.113   3.155  -2.108 1.00 . A A .  8 ARG HH12 1 1 
       17 4044 1 1  8 ARG HH21 H  10.206   2.948   1.233 1.00 . A A .  8 ARG HH21 1 1 
       17 4045 1 1  8 ARG HH22 H  11.514   3.148   0.117 1.00 . A A .  8 ARG HH22 1 1 
       17 4046 1 1  8 ARG N    N   3.912   2.816   0.946 1.00 . A A .  8 ARG N    1 1 
       17 4047 1 1  8 ARG NE   N   8.407   2.741  -0.473 1.00 . A A .  8 ARG NE   1 1 
       17 4048 1 1  8 ARG NH1  N  10.138   3.016  -1.932 1.00 . A A .  8 ARG NH1  1 1 
       17 4049 1 1  8 ARG NH2  N  10.539   3.014   0.293 1.00 . A A .  8 ARG NH2  1 1 
       17 4050 1 1  8 ARG O    O   2.265   3.088  -1.091 1.00 . A A .  8 ARG O    1 1 
       17 4051 1 1  9 ARG C    C   2.947   2.740  -3.923 1.00 . A A .  9 ARG C    1 1 
       17 4052 1 1  9 ARG CA   C   2.864   4.208  -3.482 1.00 . A A .  9 ARG CA   1 1 
       17 4053 1 1  9 ARG CB   C   3.386   5.135  -4.589 1.00 . A A .  9 ARG CB   1 1 
       17 4054 1 1  9 ARG CD   C   5.457   5.850  -5.804 1.00 . A A .  9 ARG CD   1 1 
       17 4055 1 1  9 ARG CG   C   4.916   5.202  -4.528 1.00 . A A .  9 ARG CG   1 1 
       17 4056 1 1  9 ARG CZ   C   5.777   8.173  -5.165 1.00 . A A .  9 ARG CZ   1 1 
       17 4057 1 1  9 ARG H    H   4.510   4.858  -2.315 1.00 . A A .  9 ARG H    1 1 
       17 4058 1 1  9 ARG HA   H   1.847   4.471  -3.243 1.00 . A A .  9 ARG HA   1 1 
       17 4059 1 1  9 ARG HB2  H   3.077   4.758  -5.553 1.00 . A A .  9 ARG HB2  1 1 
       17 4060 1 1  9 ARG HB3  H   2.981   6.126  -4.446 1.00 . A A .  9 ARG HB3  1 1 
       17 4061 1 1  9 ARG HD2  H   6.532   5.763  -5.820 1.00 . A A .  9 ARG HD2  1 1 
       17 4062 1 1  9 ARG HD3  H   5.046   5.345  -6.666 1.00 . A A .  9 ARG HD3  1 1 
       17 4063 1 1  9 ARG HE   H   4.325   7.544  -6.393 1.00 . A A .  9 ARG HE   1 1 
       17 4064 1 1  9 ARG HG2  H   5.216   5.789  -3.673 1.00 . A A .  9 ARG HG2  1 1 
       17 4065 1 1  9 ARG HG3  H   5.318   4.205  -4.438 1.00 . A A .  9 ARG HG3  1 1 
       17 4066 1 1  9 ARG HH11 H   7.057   6.845  -4.385 1.00 . A A .  9 ARG HH11 1 1 
       17 4067 1 1  9 ARG HH12 H   7.311   8.495  -3.921 1.00 . A A .  9 ARG HH12 1 1 
       17 4068 1 1  9 ARG HH21 H   4.654   9.709  -5.789 1.00 . A A .  9 ARG HH21 1 1 
       17 4069 1 1  9 ARG HH22 H   5.950  10.115  -4.713 1.00 . A A .  9 ARG HH22 1 1 
       17 4070 1 1  9 ARG N    N   3.671   4.353  -2.286 1.00 . A A .  9 ARG N    1 1 
       17 4071 1 1  9 ARG NE   N   5.090   7.262  -5.848 1.00 . A A .  9 ARG NE   1 1 
       17 4072 1 1  9 ARG NH1  N   6.793   7.810  -4.433 1.00 . A A .  9 ARG NH1  1 1 
       17 4073 1 1  9 ARG NH2  N   5.433   9.430  -5.228 1.00 . A A .  9 ARG NH2  1 1 
       17 4074 1 1  9 ARG O    O   4.034   2.261  -4.245 1.00 . A A .  9 ARG O    1 1 
       17 4075 1 1 10 PRO C    C   2.112   0.336  -5.780 1.00 . A A . 10 PRO C    1 1 
       17 4076 1 1 10 PRO CA   C   1.922   0.552  -4.277 1.00 . A A . 10 PRO CA   1 1 
       17 4077 1 1 10 PRO CB   C   0.576  -0.009  -3.792 1.00 . A A . 10 PRO CB   1 1 
       17 4078 1 1 10 PRO CD   C   0.490   2.415  -3.559 1.00 . A A . 10 PRO CD   1 1 
       17 4079 1 1 10 PRO CG   C  -0.364   1.159  -3.793 1.00 . A A . 10 PRO CG   1 1 
       17 4080 1 1 10 PRO HA   H   2.726   0.075  -3.731 1.00 . A A . 10 PRO HA   1 1 
       17 4081 1 1 10 PRO HB2  H   0.224  -0.784  -4.464 1.00 . A A . 10 PRO HB2  1 1 
       17 4082 1 1 10 PRO HB3  H   0.674  -0.404  -2.790 1.00 . A A . 10 PRO HB3  1 1 
       17 4083 1 1 10 PRO HD2  H   0.162   3.218  -4.207 1.00 . A A . 10 PRO HD2  1 1 
       17 4084 1 1 10 PRO HD3  H   0.445   2.720  -2.525 1.00 . A A . 10 PRO HD3  1 1 
       17 4085 1 1 10 PRO HG2  H  -0.872   1.224  -4.750 1.00 . A A . 10 PRO HG2  1 1 
       17 4086 1 1 10 PRO HG3  H  -1.090   1.057  -2.999 1.00 . A A . 10 PRO HG3  1 1 
       17 4087 1 1 10 PRO N    N   1.864   1.992  -3.906 1.00 . A A . 10 PRO N    1 1 
       17 4088 1 1 10 PRO O    O   3.230   0.111  -6.245 1.00 . A A . 10 PRO O    1 1 
       17 4089 1 1 11 TYR C    C   0.852   1.496  -8.728 1.00 . A A . 11 TYR C    1 1 
       17 4090 1 1 11 TYR CA   C   1.061   0.183  -7.980 1.00 . A A . 11 TYR CA   1 1 
       17 4091 1 1 11 TYR CB   C  -0.020  -0.816  -8.395 1.00 . A A . 11 TYR CB   1 1 
       17 4092 1 1 11 TYR CD1  C   1.248  -2.970  -8.058 1.00 . A A . 11 TYR CD1  1 1 
       17 4093 1 1 11 TYR CD2  C  -0.629  -2.484  -6.601 1.00 . A A . 11 TYR CD2  1 1 
       17 4094 1 1 11 TYR CE1  C   1.458  -4.178  -7.379 1.00 . A A . 11 TYR CE1  1 1 
       17 4095 1 1 11 TYR CE2  C  -0.418  -3.690  -5.923 1.00 . A A . 11 TYR CE2  1 1 
       17 4096 1 1 11 TYR CG   C   0.203  -2.122  -7.668 1.00 . A A . 11 TYR CG   1 1 
       17 4097 1 1 11 TYR CZ   C   0.626  -4.537  -6.313 1.00 . A A . 11 TYR CZ   1 1 
       17 4098 1 1 11 TYR H    H   0.149   0.561  -6.101 1.00 . A A . 11 TYR H    1 1 
       17 4099 1 1 11 TYR HA   H   2.026  -0.222  -8.256 1.00 . A A . 11 TYR HA   1 1 
       17 4100 1 1 11 TYR HB2  H  -0.994  -0.420  -8.142 1.00 . A A . 11 TYR HB2  1 1 
       17 4101 1 1 11 TYR HB3  H   0.034  -0.984  -9.461 1.00 . A A . 11 TYR HB3  1 1 
       17 4102 1 1 11 TYR HD1  H   1.890  -2.693  -8.880 1.00 . A A . 11 TYR HD1  1 1 
       17 4103 1 1 11 TYR HD2  H  -1.436  -1.830  -6.301 1.00 . A A . 11 TYR HD2  1 1 
       17 4104 1 1 11 TYR HE1  H   2.264  -4.832  -7.679 1.00 . A A . 11 TYR HE1  1 1 
       17 4105 1 1 11 TYR HE2  H  -1.060  -3.967  -5.101 1.00 . A A . 11 TYR HE2  1 1 
       17 4106 1 1 11 TYR HH   H   0.033  -5.940  -5.162 1.00 . A A . 11 TYR HH   1 1 
       17 4107 1 1 11 TYR N    N   1.012   0.390  -6.530 1.00 . A A . 11 TYR N    1 1 
       17 4108 1 1 11 TYR O    O   0.707   1.505  -9.951 1.00 . A A . 11 TYR O    1 1 
       17 4109 1 1 11 TYR OH   O   0.834  -5.727  -5.646 1.00 . A A . 11 TYR OH   1 1 
       17 4110 1 1 12 ILE C    C   1.969   4.450  -9.141 1.00 . A A . 12 ILE C    1 1 
       17 4111 1 1 12 ILE CA   C   0.644   3.914  -8.611 1.00 . A A . 12 ILE CA   1 1 
       17 4112 1 1 12 ILE CB   C   0.062   4.893  -7.587 1.00 . A A . 12 ILE CB   1 1 
       17 4113 1 1 12 ILE CD1  C  -1.805   5.216  -5.955 1.00 . A A . 12 ILE CD1  1 1 
       17 4114 1 1 12 ILE CG1  C  -1.338   4.426  -7.179 1.00 . A A . 12 ILE CG1  1 1 
       17 4115 1 1 12 ILE CG2  C  -0.027   6.290  -8.206 1.00 . A A . 12 ILE CG2  1 1 
       17 4116 1 1 12 ILE H    H   0.956   2.543  -7.022 1.00 . A A . 12 ILE H    1 1 
       17 4117 1 1 12 ILE HA   H  -0.051   3.819  -9.434 1.00 . A A . 12 ILE HA   1 1 
       17 4118 1 1 12 ILE HB   H   0.702   4.925  -6.717 1.00 . A A . 12 ILE HB   1 1 
       17 4119 1 1 12 ILE HD11 H  -1.184   4.967  -5.108 1.00 . A A . 12 ILE HD11 1 1 
       17 4120 1 1 12 ILE HD12 H  -2.832   4.965  -5.735 1.00 . A A . 12 ILE HD12 1 1 
       17 4121 1 1 12 ILE HD13 H  -1.729   6.274  -6.159 1.00 . A A . 12 ILE HD13 1 1 
       17 4122 1 1 12 ILE HG12 H  -2.024   4.589  -7.998 1.00 . A A . 12 ILE HG12 1 1 
       17 4123 1 1 12 ILE HG13 H  -1.310   3.374  -6.937 1.00 . A A . 12 ILE HG13 1 1 
       17 4124 1 1 12 ILE HG21 H   0.965   6.710  -8.289 1.00 . A A . 12 ILE HG21 1 1 
       17 4125 1 1 12 ILE HG22 H  -0.635   6.925  -7.578 1.00 . A A . 12 ILE HG22 1 1 
       17 4126 1 1 12 ILE HG23 H  -0.473   6.221  -9.187 1.00 . A A . 12 ILE HG23 1 1 
       17 4127 1 1 12 ILE N    N   0.836   2.605  -7.992 1.00 . A A . 12 ILE N    1 1 
       17 4128 1 1 12 ILE O    O   2.945   4.571  -8.399 1.00 . A A . 12 ILE O    1 1 
       17 4129 1 1 13 LEU C    C   3.216   6.810 -11.048 1.00 . A A . 13 LEU C    1 1 
       17 4130 1 1 13 LEU CA   C   3.205   5.284 -11.074 1.00 . A A . 13 LEU CA   1 1 
       17 4131 1 1 13 LEU CB   C   3.275   4.786 -12.525 1.00 . A A . 13 LEU CB   1 1 
       17 4132 1 1 13 LEU CD1  C   2.314   6.460 -14.175 1.00 . A A . 13 LEU CD1  1 1 
       17 4133 1 1 13 LEU CD2  C   1.542   4.090 -14.237 1.00 . A A . 13 LEU CD2  1 1 
       17 4134 1 1 13 LEU CG   C   2.007   5.226 -13.314 1.00 . A A . 13 LEU CG   1 1 
       17 4135 1 1 13 LEU H    H   1.187   4.642 -10.974 1.00 . A A . 13 LEU H    1 1 
       17 4136 1 1 13 LEU HA   H   4.074   4.921 -10.543 1.00 . A A . 13 LEU HA   1 1 
       17 4137 1 1 13 LEU HB2  H   4.162   5.190 -12.996 1.00 . A A . 13 LEU HB2  1 1 
       17 4138 1 1 13 LEU HB3  H   3.342   3.707 -12.517 1.00 . A A . 13 LEU HB3  1 1 
       17 4139 1 1 13 LEU HD11 H   2.915   6.167 -15.023 1.00 . A A . 13 LEU HD11 1 1 
       17 4140 1 1 13 LEU HD12 H   2.851   7.188 -13.588 1.00 . A A . 13 LEU HD12 1 1 
       17 4141 1 1 13 LEU HD13 H   1.386   6.893 -14.525 1.00 . A A . 13 LEU HD13 1 1 
       17 4142 1 1 13 LEU HD21 H   1.295   3.223 -13.642 1.00 . A A . 13 LEU HD21 1 1 
       17 4143 1 1 13 LEU HD22 H   2.333   3.840 -14.928 1.00 . A A . 13 LEU HD22 1 1 
       17 4144 1 1 13 LEU HD23 H   0.670   4.406 -14.789 1.00 . A A . 13 LEU HD23 1 1 
       17 4145 1 1 13 LEU HG   H   1.210   5.469 -12.624 1.00 . A A . 13 LEU HG   1 1 
       17 4146 1 1 13 LEU N    N   1.997   4.764 -10.435 1.00 . A A . 13 LEU N    1 1 
       17 4147 1 1 13 LEU O    O   2.179   7.395 -11.313 1.00 . A A . 13 LEU O    1 1 
       17 4148 1 1 13 LEU OXT  O   4.261   7.370 -10.759 1.00 . A A . 13 LEU OXT  1 1 
       18 4149 1 1  1 GLU C    C  -5.667  -9.149   9.048 1.00 . A A .  1 GLU C    1 1 
       18 4150 1 1  1 GLU CA   C  -5.454 -10.598   9.475 1.00 . A A .  1 GLU CA   1 1 
       18 4151 1 1  1 GLU CB   C  -4.370 -11.250   8.610 1.00 . A A .  1 GLU CB   1 1 
       18 4152 1 1  1 GLU CD   C  -3.749 -11.935   6.285 1.00 . A A .  1 GLU CD   1 1 
       18 4153 1 1  1 GLU CG   C  -4.799 -11.233   7.141 1.00 . A A .  1 GLU CG   1 1 
       18 4154 1 1  1 GLU H1   H  -6.531 -12.283   8.897 1.00 . A A .  1 GLU H1   1 1 
       18 4155 1 1  1 GLU H2   H  -7.375 -10.822   8.706 1.00 . A A .  1 GLU H2   1 1 
       18 4156 1 1  1 GLU H3   H  -7.166 -11.489  10.254 1.00 . A A .  1 GLU H3   1 1 
       18 4157 1 1  1 GLU HA   H  -5.147 -10.622  10.510 1.00 . A A .  1 GLU HA   1 1 
       18 4158 1 1  1 GLU HB2  H  -3.446 -10.702   8.721 1.00 . A A .  1 GLU HB2  1 1 
       18 4159 1 1  1 GLU HB3  H  -4.223 -12.272   8.927 1.00 . A A .  1 GLU HB3  1 1 
       18 4160 1 1  1 GLU HG2  H  -5.745 -11.745   7.037 1.00 . A A .  1 GLU HG2  1 1 
       18 4161 1 1  1 GLU HG3  H  -4.905 -10.212   6.807 1.00 . A A .  1 GLU HG3  1 1 
       18 4162 1 1  1 GLU N    N  -6.728 -11.356   9.322 1.00 . A A .  1 GLU N    1 1 
       18 4163 1 1  1 GLU O    O  -6.695  -8.809   8.462 1.00 . A A .  1 GLU O    1 1 
       18 4164 1 1  1 GLU OE1  O  -2.583 -11.861   6.635 1.00 . A A .  1 GLU OE1  1 1 
       18 4165 1 1  1 GLU OE2  O  -4.128 -12.537   5.293 1.00 . A A .  1 GLU OE2  1 1 
       18 4166 1 1  2 LEU C    C  -4.574  -6.710   7.488 1.00 . A A .  2 LEU C    1 1 
       18 4167 1 1  2 LEU CA   C  -4.779  -6.890   8.988 1.00 . A A .  2 LEU CA   1 1 
       18 4168 1 1  2 LEU CB   C  -3.717  -6.091   9.746 1.00 . A A .  2 LEU CB   1 1 
       18 4169 1 1  2 LEU CD1  C  -2.748  -5.570  11.989 1.00 . A A .  2 LEU CD1  1 1 
       18 4170 1 1  2 LEU CD2  C  -5.231  -5.818  11.741 1.00 . A A .  2 LEU CD2  1 1 
       18 4171 1 1  2 LEU CG   C  -3.862  -6.324  11.255 1.00 . A A .  2 LEU CG   1 1 
       18 4172 1 1  2 LEU H    H  -3.892  -8.628   9.814 1.00 . A A .  2 LEU H    1 1 
       18 4173 1 1  2 LEU HA   H  -5.757  -6.518   9.253 1.00 . A A .  2 LEU HA   1 1 
       18 4174 1 1  2 LEU HB2  H  -2.736  -6.407   9.427 1.00 . A A .  2 LEU HB2  1 1 
       18 4175 1 1  2 LEU HB3  H  -3.840  -5.039   9.536 1.00 . A A .  2 LEU HB3  1 1 
       18 4176 1 1  2 LEU HD11 H  -1.796  -5.799  11.531 1.00 . A A .  2 LEU HD11 1 1 
       18 4177 1 1  2 LEU HD12 H  -2.731  -5.872  13.025 1.00 . A A .  2 LEU HD12 1 1 
       18 4178 1 1  2 LEU HD13 H  -2.930  -4.507  11.926 1.00 . A A .  2 LEU HD13 1 1 
       18 4179 1 1  2 LEU HD21 H  -5.189  -5.613  12.801 1.00 . A A .  2 LEU HD21 1 1 
       18 4180 1 1  2 LEU HD22 H  -5.980  -6.574  11.555 1.00 . A A .  2 LEU HD22 1 1 
       18 4181 1 1  2 LEU HD23 H  -5.495  -4.913  11.211 1.00 . A A .  2 LEU HD23 1 1 
       18 4182 1 1  2 LEU HG   H  -3.772  -7.381  11.463 1.00 . A A .  2 LEU HG   1 1 
       18 4183 1 1  2 LEU N    N  -4.689  -8.300   9.345 1.00 . A A .  2 LEU N    1 1 
       18 4184 1 1  2 LEU O    O  -3.785  -7.425   6.869 1.00 . A A .  2 LEU O    1 1 
       18 4185 1 1  3 TYR C    C  -3.936  -4.639   5.188 1.00 . A A .  3 TYR C    1 1 
       18 4186 1 1  3 TYR CA   C  -5.171  -5.488   5.474 1.00 . A A .  3 TYR CA   1 1 
       18 4187 1 1  3 TYR CB   C  -6.423  -4.766   4.970 1.00 . A A .  3 TYR CB   1 1 
       18 4188 1 1  3 TYR CD1  C  -8.344  -5.722   6.294 1.00 . A A .  3 TYR CD1  1 1 
       18 4189 1 1  3 TYR CD2  C  -7.994  -6.493   4.023 1.00 . A A .  3 TYR CD2  1 1 
       18 4190 1 1  3 TYR CE1  C  -9.449  -6.572   6.413 1.00 . A A .  3 TYR CE1  1 1 
       18 4191 1 1  3 TYR CE2  C  -9.099  -7.343   4.141 1.00 . A A .  3 TYR CE2  1 1 
       18 4192 1 1  3 TYR CG   C  -7.616  -5.682   5.099 1.00 . A A .  3 TYR CG   1 1 
       18 4193 1 1  3 TYR CZ   C  -9.827  -7.382   5.336 1.00 . A A .  3 TYR CZ   1 1 
       18 4194 1 1  3 TYR H    H  -5.902  -5.211   7.446 1.00 . A A .  3 TYR H    1 1 
       18 4195 1 1  3 TYR HA   H  -5.078  -6.429   4.951 1.00 . A A .  3 TYR HA   1 1 
       18 4196 1 1  3 TYR HB2  H  -6.587  -3.875   5.559 1.00 . A A .  3 TYR HB2  1 1 
       18 4197 1 1  3 TYR HB3  H  -6.288  -4.493   3.934 1.00 . A A .  3 TYR HB3  1 1 
       18 4198 1 1  3 TYR HD1  H  -8.051  -5.096   7.124 1.00 . A A .  3 TYR HD1  1 1 
       18 4199 1 1  3 TYR HD2  H  -7.433  -6.461   3.099 1.00 . A A .  3 TYR HD2  1 1 
       18 4200 1 1  3 TYR HE1  H -10.011  -6.603   7.336 1.00 . A A .  3 TYR HE1  1 1 
       18 4201 1 1  3 TYR HE2  H  -9.391  -7.969   3.309 1.00 . A A .  3 TYR HE2  1 1 
       18 4202 1 1  3 TYR HH   H -11.197  -8.469   4.569 1.00 . A A .  3 TYR HH   1 1 
       18 4203 1 1  3 TYR N    N  -5.288  -5.751   6.906 1.00 . A A .  3 TYR N    1 1 
       18 4204 1 1  3 TYR O    O  -3.639  -3.693   5.917 1.00 . A A .  3 TYR O    1 1 
       18 4205 1 1  3 TYR OH   O -10.917  -8.222   5.453 1.00 . A A .  3 TYR OH   1 1 
       18 4206 1 1  4 GLU C    C  -2.359  -2.893   3.178 1.00 . A A .  4 GLU C    1 1 
       18 4207 1 1  4 GLU CA   C  -2.010  -4.259   3.760 1.00 . A A .  4 GLU CA   1 1 
       18 4208 1 1  4 GLU CB   C  -1.204  -5.065   2.735 1.00 . A A .  4 GLU CB   1 1 
       18 4209 1 1  4 GLU CD   C   0.932  -5.161   1.436 1.00 . A A .  4 GLU CD   1 1 
       18 4210 1 1  4 GLU CG   C   0.113  -4.345   2.429 1.00 . A A .  4 GLU CG   1 1 
       18 4211 1 1  4 GLU H    H  -3.498  -5.759   3.587 1.00 . A A .  4 GLU H    1 1 
       18 4212 1 1  4 GLU HA   H  -1.404  -4.118   4.643 1.00 . A A .  4 GLU HA   1 1 
       18 4213 1 1  4 GLU HB2  H  -0.994  -6.046   3.136 1.00 . A A .  4 GLU HB2  1 1 
       18 4214 1 1  4 GLU HB3  H  -1.777  -5.163   1.825 1.00 . A A .  4 GLU HB3  1 1 
       18 4215 1 1  4 GLU HG2  H  -0.096  -3.375   2.007 1.00 . A A .  4 GLU HG2  1 1 
       18 4216 1 1  4 GLU HG3  H   0.677  -4.225   3.343 1.00 . A A .  4 GLU HG3  1 1 
       18 4217 1 1  4 GLU N    N  -3.216  -4.992   4.128 1.00 . A A .  4 GLU N    1 1 
       18 4218 1 1  4 GLU O    O  -3.113  -2.791   2.210 1.00 . A A .  4 GLU O    1 1 
       18 4219 1 1  4 GLU OE1  O   0.367  -5.595   0.445 1.00 . A A .  4 GLU OE1  1 1 
       18 4220 1 1  4 GLU OE2  O   2.114  -5.339   1.679 1.00 . A A .  4 GLU OE2  1 1 
       18 4221 1 1  5 ASN C    C  -0.846  -0.001   2.476 1.00 . A A .  5 ASN C    1 1 
       18 4222 1 1  5 ASN CA   C  -2.028  -0.473   3.317 1.00 . A A .  5 ASN CA   1 1 
       18 4223 1 1  5 ASN CB   C  -2.198   0.454   4.521 1.00 . A A .  5 ASN CB   1 1 
       18 4224 1 1  5 ASN CG   C  -3.512   0.154   5.232 1.00 . A A .  5 ASN CG   1 1 
       18 4225 1 1  5 ASN H    H  -1.197  -1.996   4.536 1.00 . A A .  5 ASN H    1 1 
       18 4226 1 1  5 ASN HA   H  -2.927  -0.438   2.718 1.00 . A A .  5 ASN HA   1 1 
       18 4227 1 1  5 ASN HB2  H  -1.376   0.304   5.207 1.00 . A A .  5 ASN HB2  1 1 
       18 4228 1 1  5 ASN HB3  H  -2.200   1.481   4.186 1.00 . A A .  5 ASN HB3  1 1 
       18 4229 1 1  5 ASN HD21 H  -2.985   1.079   6.909 1.00 . A A .  5 ASN HD21 1 1 
       18 4230 1 1  5 ASN HD22 H  -4.533   0.383   6.921 1.00 . A A .  5 ASN HD22 1 1 
       18 4231 1 1  5 ASN N    N  -1.793  -1.845   3.774 1.00 . A A .  5 ASN N    1 1 
       18 4232 1 1  5 ASN ND2  N  -3.692   0.573   6.455 1.00 . A A .  5 ASN ND2  1 1 
       18 4233 1 1  5 ASN O    O   0.283  -0.446   2.679 1.00 . A A .  5 ASN O    1 1 
       18 4234 1 1  5 ASN OD1  O  -4.400  -0.477   4.659 1.00 . A A .  5 ASN OD1  1 1 
       18 4235 1 1  6 LYS C    C   1.179   1.790   1.517 1.00 . A A .  6 LYS C    1 1 
       18 4236 1 1  6 LYS CA   C  -0.034   1.400   0.671 1.00 . A A .  6 LYS CA   1 1 
       18 4237 1 1  6 LYS CB   C  -0.502   2.640  -0.105 1.00 . A A .  6 LYS CB   1 1 
       18 4238 1 1  6 LYS CD   C  -1.988   1.101  -1.409 1.00 . A A .  6 LYS CD   1 1 
       18 4239 1 1  6 LYS CE   C  -3.277   1.057  -2.231 1.00 . A A .  6 LYS CE   1 1 
       18 4240 1 1  6 LYS CG   C  -1.921   2.421  -0.638 1.00 . A A .  6 LYS CG   1 1 
       18 4241 1 1  6 LYS H    H  -2.020   1.218   1.402 1.00 . A A .  6 LYS H    1 1 
       18 4242 1 1  6 LYS HA   H   0.238   0.630  -0.027 1.00 . A A .  6 LYS HA   1 1 
       18 4243 1 1  6 LYS HB2  H  -0.492   3.502   0.550 1.00 . A A .  6 LYS HB2  1 1 
       18 4244 1 1  6 LYS HB3  H   0.168   2.817  -0.933 1.00 . A A .  6 LYS HB3  1 1 
       18 4245 1 1  6 LYS HD2  H  -1.136   1.025  -2.068 1.00 . A A .  6 LYS HD2  1 1 
       18 4246 1 1  6 LYS HD3  H  -1.980   0.275  -0.712 1.00 . A A .  6 LYS HD3  1 1 
       18 4247 1 1  6 LYS HE2  H  -4.121   1.249  -1.587 1.00 . A A .  6 LYS HE2  1 1 
       18 4248 1 1  6 LYS HE3  H  -3.237   1.811  -3.003 1.00 . A A .  6 LYS HE3  1 1 
       18 4249 1 1  6 LYS HG2  H  -2.616   2.393   0.188 1.00 . A A .  6 LYS HG2  1 1 
       18 4250 1 1  6 LYS HG3  H  -2.183   3.234  -1.300 1.00 . A A .  6 LYS HG3  1 1 
       18 4251 1 1  6 LYS HZ1  H  -4.210  -0.797  -2.405 1.00 . A A .  6 LYS HZ1  1 1 
       18 4252 1 1  6 LYS HZ2  H  -2.547  -0.828  -2.734 1.00 . A A .  6 LYS HZ2  1 1 
       18 4253 1 1  6 LYS HZ3  H  -3.625  -0.176  -3.874 1.00 . A A .  6 LYS HZ3  1 1 
       18 4254 1 1  6 LYS N    N  -1.104   0.896   1.529 1.00 . A A .  6 LYS N    1 1 
       18 4255 1 1  6 LYS NZ   N  -3.425  -0.288  -2.858 1.00 . A A .  6 LYS NZ   1 1 
       18 4256 1 1  6 LYS O    O   1.020   2.205   2.665 1.00 . A A .  6 LYS O    1 1 
       18 4257 1 1  7 PRO C    C   3.811   3.601   1.553 1.00 . A A .  7 PRO C    1 1 
       18 4258 1 1  7 PRO CA   C   3.591   2.106   1.727 1.00 . A A .  7 PRO CA   1 1 
       18 4259 1 1  7 PRO CB   C   4.676   1.290   1.033 1.00 . A A .  7 PRO CB   1 1 
       18 4260 1 1  7 PRO CD   C   2.724   1.236  -0.378 1.00 . A A .  7 PRO CD   1 1 
       18 4261 1 1  7 PRO CG   C   4.260   1.325  -0.397 1.00 . A A .  7 PRO CG   1 1 
       18 4262 1 1  7 PRO HA   H   3.520   1.837   2.769 1.00 . A A .  7 PRO HA   1 1 
       18 4263 1 1  7 PRO HB2  H   5.648   1.742   1.171 1.00 . A A .  7 PRO HB2  1 1 
       18 4264 1 1  7 PRO HB3  H   4.674   0.274   1.394 1.00 . A A .  7 PRO HB3  1 1 
       18 4265 1 1  7 PRO HD2  H   2.297   1.885  -1.133 1.00 . A A .  7 PRO HD2  1 1 
       18 4266 1 1  7 PRO HD3  H   2.406   0.215  -0.518 1.00 . A A .  7 PRO HD3  1 1 
       18 4267 1 1  7 PRO HG2  H   4.579   2.257  -0.851 1.00 . A A .  7 PRO HG2  1 1 
       18 4268 1 1  7 PRO HG3  H   4.672   0.485  -0.934 1.00 . A A .  7 PRO HG3  1 1 
       18 4269 1 1  7 PRO N    N   2.373   1.707   0.984 1.00 . A A .  7 PRO N    1 1 
       18 4270 1 1  7 PRO O    O   3.022   4.412   2.036 1.00 . A A .  7 PRO O    1 1 
       18 4271 1 1  8 ARG C    C   4.267   5.758  -0.692 1.00 . A A .  8 ARG C    1 1 
       18 4272 1 1  8 ARG CA   C   5.100   5.362   0.508 1.00 . A A .  8 ARG CA   1 1 
       18 4273 1 1  8 ARG CB   C   6.583   5.591   0.209 1.00 . A A .  8 ARG CB   1 1 
       18 4274 1 1  8 ARG CD   C   8.886   5.600   1.159 1.00 . A A .  8 ARG CD   1 1 
       18 4275 1 1  8 ARG CG   C   7.403   5.426   1.489 1.00 . A A .  8 ARG CG   1 1 
       18 4276 1 1  8 ARG CZ   C  10.616   4.405  -0.056 1.00 . A A .  8 ARG CZ   1 1 
       18 4277 1 1  8 ARG H    H   5.402   3.276   0.386 1.00 . A A .  8 ARG H    1 1 
       18 4278 1 1  8 ARG HA   H   4.803   5.959   1.351 1.00 . A A .  8 ARG HA   1 1 
       18 4279 1 1  8 ARG HB2  H   6.916   4.871  -0.525 1.00 . A A .  8 ARG HB2  1 1 
       18 4280 1 1  8 ARG HB3  H   6.721   6.590  -0.178 1.00 . A A .  8 ARG HB3  1 1 
       18 4281 1 1  8 ARG HD2  H   9.020   6.510   0.593 1.00 . A A .  8 ARG HD2  1 1 
       18 4282 1 1  8 ARG HD3  H   9.454   5.662   2.076 1.00 . A A .  8 ARG HD3  1 1 
       18 4283 1 1  8 ARG HE   H   8.736   3.746   0.144 1.00 . A A .  8 ARG HE   1 1 
       18 4284 1 1  8 ARG HG2  H   7.101   6.173   2.208 1.00 . A A .  8 ARG HG2  1 1 
       18 4285 1 1  8 ARG HG3  H   7.239   4.442   1.898 1.00 . A A .  8 ARG HG3  1 1 
       18 4286 1 1  8 ARG HH11 H  11.153   6.141   0.782 1.00 . A A .  8 ARG HH11 1 1 
       18 4287 1 1  8 ARG HH12 H  12.402   5.310  -0.085 1.00 . A A .  8 ARG HH12 1 1 
       18 4288 1 1  8 ARG HH21 H  10.369   2.651  -0.990 1.00 . A A .  8 ARG HH21 1 1 
       18 4289 1 1  8 ARG HH22 H  11.958   3.333  -1.086 1.00 . A A .  8 ARG HH22 1 1 
       18 4290 1 1  8 ARG N    N   4.844   3.963   0.801 1.00 . A A .  8 ARG N    1 1 
       18 4291 1 1  8 ARG NE   N   9.358   4.470   0.367 1.00 . A A .  8 ARG NE   1 1 
       18 4292 1 1  8 ARG NH1  N  11.456   5.359   0.238 1.00 . A A .  8 ARG NH1  1 1 
       18 4293 1 1  8 ARG NH2  N  11.013   3.383  -0.767 1.00 . A A .  8 ARG NH2  1 1 
       18 4294 1 1  8 ARG O    O   3.095   6.115  -0.568 1.00 . A A .  8 ARG O    1 1 
       18 4295 1 1  9 ARG C    C   3.544   4.625  -3.610 1.00 . A A .  9 ARG C    1 1 
       18 4296 1 1  9 ARG CA   C   4.196   5.930  -3.111 1.00 . A A .  9 ARG CA   1 1 
       18 4297 1 1  9 ARG CB   C   5.194   6.510  -4.142 1.00 . A A .  9 ARG CB   1 1 
       18 4298 1 1  9 ARG CD   C   6.953   4.775  -3.607 1.00 . A A .  9 ARG CD   1 1 
       18 4299 1 1  9 ARG CG   C   6.137   5.441  -4.723 1.00 . A A .  9 ARG CG   1 1 
       18 4300 1 1  9 ARG CZ   C   8.699   6.352  -2.969 1.00 . A A .  9 ARG CZ   1 1 
       18 4301 1 1  9 ARG H    H   5.803   5.319  -1.888 1.00 . A A .  9 ARG H    1 1 
       18 4302 1 1  9 ARG HA   H   3.438   6.670  -2.927 1.00 . A A .  9 ARG HA   1 1 
       18 4303 1 1  9 ARG HB2  H   4.640   6.961  -4.950 1.00 . A A .  9 ARG HB2  1 1 
       18 4304 1 1  9 ARG HB3  H   5.786   7.273  -3.656 1.00 . A A .  9 ARG HB3  1 1 
       18 4305 1 1  9 ARG HD2  H   6.322   4.114  -3.036 1.00 . A A .  9 ARG HD2  1 1 
       18 4306 1 1  9 ARG HD3  H   7.752   4.197  -4.049 1.00 . A A .  9 ARG HD3  1 1 
       18 4307 1 1  9 ARG HE   H   7.018   6.058  -1.918 1.00 . A A .  9 ARG HE   1 1 
       18 4308 1 1  9 ARG HG2  H   5.569   4.700  -5.257 1.00 . A A .  9 ARG HG2  1 1 
       18 4309 1 1  9 ARG HG3  H   6.820   5.918  -5.411 1.00 . A A .  9 ARG HG3  1 1 
       18 4310 1 1  9 ARG HH11 H   9.007   5.319  -4.658 1.00 . A A .  9 ARG HH11 1 1 
       18 4311 1 1  9 ARG HH12 H  10.262   6.427  -4.218 1.00 . A A .  9 ARG HH12 1 1 
       18 4312 1 1  9 ARG HH21 H   8.662   7.517  -1.342 1.00 . A A .  9 ARG HH21 1 1 
       18 4313 1 1  9 ARG HH22 H  10.066   7.674  -2.346 1.00 . A A .  9 ARG HH22 1 1 
       18 4314 1 1  9 ARG N    N   4.880   5.640  -1.864 1.00 . A A .  9 ARG N    1 1 
       18 4315 1 1  9 ARG NE   N   7.519   5.789  -2.717 1.00 . A A .  9 ARG NE   1 1 
       18 4316 1 1  9 ARG NH1  N   9.376   6.006  -4.032 1.00 . A A .  9 ARG NH1  1 1 
       18 4317 1 1  9 ARG NH2  N   9.180   7.250  -2.155 1.00 . A A .  9 ARG NH2  1 1 
       18 4318 1 1  9 ARG O    O   4.238   3.637  -3.834 1.00 . A A .  9 ARG O    1 1 
       18 4319 1 1 10 PRO C    C   2.211   2.790  -5.524 1.00 . A A . 10 PRO C    1 1 
       18 4320 1 1 10 PRO CA   C   1.614   3.270  -4.200 1.00 . A A . 10 PRO CA   1 1 
       18 4321 1 1 10 PRO CB   C   0.116   3.600  -4.352 1.00 . A A . 10 PRO CB   1 1 
       18 4322 1 1 10 PRO CD   C   1.226   5.596  -3.505 1.00 . A A . 10 PRO CD   1 1 
       18 4323 1 1 10 PRO CG   C  -0.110   4.842  -3.545 1.00 . A A . 10 PRO CG   1 1 
       18 4324 1 1 10 PRO HA   H   1.751   2.517  -3.434 1.00 . A A . 10 PRO HA   1 1 
       18 4325 1 1 10 PRO HB2  H  -0.127   3.781  -5.393 1.00 . A A . 10 PRO HB2  1 1 
       18 4326 1 1 10 PRO HB3  H  -0.488   2.791  -3.966 1.00 . A A . 10 PRO HB3  1 1 
       18 4327 1 1 10 PRO HD2  H   1.261   6.351  -4.279 1.00 . A A . 10 PRO HD2  1 1 
       18 4328 1 1 10 PRO HD3  H   1.370   6.037  -2.531 1.00 . A A . 10 PRO HD3  1 1 
       18 4329 1 1 10 PRO HG2  H  -0.872   5.456  -4.010 1.00 . A A . 10 PRO HG2  1 1 
       18 4330 1 1 10 PRO HG3  H  -0.411   4.583  -2.539 1.00 . A A . 10 PRO HG3  1 1 
       18 4331 1 1 10 PRO N    N   2.238   4.545  -3.751 1.00 . A A . 10 PRO N    1 1 
       18 4332 1 1 10 PRO O    O   2.599   3.598  -6.370 1.00 . A A . 10 PRO O    1 1 
       18 4333 1 1 11 TYR C    C   2.394   1.675  -8.141 1.00 . A A . 11 TYR C    1 1 
       18 4334 1 1 11 TYR CA   C   2.848   0.892  -6.911 1.00 . A A . 11 TYR CA   1 1 
       18 4335 1 1 11 TYR CB   C   2.420  -0.573  -7.037 1.00 . A A . 11 TYR CB   1 1 
       18 4336 1 1 11 TYR CD1  C   4.510  -1.489  -8.107 1.00 . A A . 11 TYR CD1  1 1 
       18 4337 1 1 11 TYR CD2  C   2.446  -1.526  -9.379 1.00 . A A . 11 TYR CD2  1 1 
       18 4338 1 1 11 TYR CE1  C   5.182  -2.080  -9.184 1.00 . A A . 11 TYR CE1  1 1 
       18 4339 1 1 11 TYR CE2  C   3.119  -2.116 -10.455 1.00 . A A . 11 TYR CE2  1 1 
       18 4340 1 1 11 TYR CG   C   3.141  -1.209  -8.204 1.00 . A A . 11 TYR CG   1 1 
       18 4341 1 1 11 TYR CZ   C   4.488  -2.393 -10.357 1.00 . A A . 11 TYR CZ   1 1 
       18 4342 1 1 11 TYR H    H   1.969   0.880  -4.980 1.00 . A A . 11 TYR H    1 1 
       18 4343 1 1 11 TYR HA   H   3.925   0.933  -6.851 1.00 . A A . 11 TYR HA   1 1 
       18 4344 1 1 11 TYR HB2  H   2.671  -1.100  -6.128 1.00 . A A . 11 TYR HB2  1 1 
       18 4345 1 1 11 TYR HB3  H   1.354  -0.625  -7.200 1.00 . A A . 11 TYR HB3  1 1 
       18 4346 1 1 11 TYR HD1  H   5.048  -1.247  -7.203 1.00 . A A . 11 TYR HD1  1 1 
       18 4347 1 1 11 TYR HD2  H   1.390  -1.314  -9.454 1.00 . A A . 11 TYR HD2  1 1 
       18 4348 1 1 11 TYR HE1  H   6.238  -2.295  -9.108 1.00 . A A . 11 TYR HE1  1 1 
       18 4349 1 1 11 TYR HE2  H   2.582  -2.357 -11.360 1.00 . A A . 11 TYR HE2  1 1 
       18 4350 1 1 11 TYR HH   H   5.756  -2.326 -11.782 1.00 . A A . 11 TYR HH   1 1 
       18 4351 1 1 11 TYR N    N   2.289   1.473  -5.692 1.00 . A A . 11 TYR N    1 1 
       18 4352 1 1 11 TYR O    O   3.144   1.826  -9.105 1.00 . A A . 11 TYR O    1 1 
       18 4353 1 1 11 TYR OH   O   5.151  -2.976 -11.418 1.00 . A A . 11 TYR OH   1 1 
       18 4354 1 1 12 ILE C    C   1.291   4.323  -9.270 1.00 . A A . 12 ILE C    1 1 
       18 4355 1 1 12 ILE CA   C   0.624   2.953  -9.210 1.00 . A A . 12 ILE CA   1 1 
       18 4356 1 1 12 ILE CB   C  -0.886   3.138  -9.039 1.00 . A A . 12 ILE CB   1 1 
       18 4357 1 1 12 ILE CD1  C  -1.188   0.773  -9.862 1.00 . A A . 12 ILE CD1  1 1 
       18 4358 1 1 12 ILE CG1  C  -1.549   1.780  -8.763 1.00 . A A . 12 ILE CG1  1 1 
       18 4359 1 1 12 ILE CG2  C  -1.478   3.757 -10.308 1.00 . A A . 12 ILE CG2  1 1 
       18 4360 1 1 12 ILE H    H   0.610   2.032  -7.301 1.00 . A A . 12 ILE H    1 1 
       18 4361 1 1 12 ILE HA   H   0.813   2.427 -10.134 1.00 . A A . 12 ILE HA   1 1 
       18 4362 1 1 12 ILE HB   H  -1.068   3.800  -8.204 1.00 . A A . 12 ILE HB   1 1 
       18 4363 1 1 12 ILE HD11 H  -0.205   0.372  -9.670 1.00 . A A . 12 ILE HD11 1 1 
       18 4364 1 1 12 ILE HD12 H  -1.198   1.259 -10.825 1.00 . A A . 12 ILE HD12 1 1 
       18 4365 1 1 12 ILE HD13 H  -1.908  -0.032  -9.860 1.00 . A A . 12 ILE HD13 1 1 
       18 4366 1 1 12 ILE HG12 H  -1.206   1.406  -7.809 1.00 . A A . 12 ILE HG12 1 1 
       18 4367 1 1 12 ILE HG13 H  -2.620   1.906  -8.734 1.00 . A A . 12 ILE HG13 1 1 
       18 4368 1 1 12 ILE HG21 H  -1.346   3.078 -11.136 1.00 . A A . 12 ILE HG21 1 1 
       18 4369 1 1 12 ILE HG22 H  -0.974   4.689 -10.522 1.00 . A A . 12 ILE HG22 1 1 
       18 4370 1 1 12 ILE HG23 H  -2.532   3.943 -10.160 1.00 . A A . 12 ILE HG23 1 1 
       18 4371 1 1 12 ILE N    N   1.162   2.179  -8.097 1.00 . A A . 12 ILE N    1 1 
       18 4372 1 1 12 ILE O    O   1.335   5.045  -8.272 1.00 . A A . 12 ILE O    1 1 
       18 4373 1 1 13 LEU C    C   1.481   7.005 -11.159 1.00 . A A . 13 LEU C    1 1 
       18 4374 1 1 13 LEU CA   C   2.470   5.970 -10.632 1.00 . A A . 13 LEU CA   1 1 
       18 4375 1 1 13 LEU CB   C   3.634   5.810 -11.621 1.00 . A A . 13 LEU CB   1 1 
       18 4376 1 1 13 LEU CD1  C   4.944   7.645 -10.481 1.00 . A A . 13 LEU CD1  1 1 
       18 4377 1 1 13 LEU CD2  C   5.503   6.941 -12.828 1.00 . A A . 13 LEU CD2  1 1 
       18 4378 1 1 13 LEU CG   C   4.367   7.147 -11.820 1.00 . A A . 13 LEU CG   1 1 
       18 4379 1 1 13 LEU H    H   1.738   4.062 -11.203 1.00 . A A . 13 LEU H    1 1 
       18 4380 1 1 13 LEU HA   H   2.863   6.308  -9.683 1.00 . A A . 13 LEU HA   1 1 
       18 4381 1 1 13 LEU HB2  H   4.327   5.075 -11.237 1.00 . A A . 13 LEU HB2  1 1 
       18 4382 1 1 13 LEU HB3  H   3.248   5.472 -12.572 1.00 . A A . 13 LEU HB3  1 1 
       18 4383 1 1 13 LEU HD11 H   4.186   8.200  -9.949 1.00 . A A . 13 LEU HD11 1 1 
       18 4384 1 1 13 LEU HD12 H   5.792   8.290 -10.667 1.00 . A A . 13 LEU HD12 1 1 
       18 4385 1 1 13 LEU HD13 H   5.259   6.802  -9.882 1.00 . A A . 13 LEU HD13 1 1 
       18 4386 1 1 13 LEU HD21 H   5.105   6.507 -13.734 1.00 . A A . 13 LEU HD21 1 1 
       18 4387 1 1 13 LEU HD22 H   6.243   6.276 -12.407 1.00 . A A . 13 LEU HD22 1 1 
       18 4388 1 1 13 LEU HD23 H   5.960   7.893 -13.057 1.00 . A A . 13 LEU HD23 1 1 
       18 4389 1 1 13 LEU HG   H   3.676   7.881 -12.205 1.00 . A A . 13 LEU HG   1 1 
       18 4390 1 1 13 LEU N    N   1.806   4.680 -10.445 1.00 . A A . 13 LEU N    1 1 
       18 4391 1 1 13 LEU O    O   1.166   7.923 -10.420 1.00 . A A . 13 LEU O    1 1 
       18 4392 1 1 13 LEU OXT  O   1.054   6.863 -12.294 1.00 . A A . 13 LEU OXT  1 1 
       19 4393 1 1  1 GLU C    C  -5.262  -8.358   2.960 1.00 . A A .  1 GLU C    1 1 
       19 4394 1 1  1 GLU CA   C  -6.338  -9.351   3.383 1.00 . A A .  1 GLU CA   1 1 
       19 4395 1 1  1 GLU CB   C  -6.680 -10.292   2.224 1.00 . A A .  1 GLU CB   1 1 
       19 4396 1 1  1 GLU CD   C  -5.823 -12.151   0.785 1.00 . A A .  1 GLU CD   1 1 
       19 4397 1 1  1 GLU CG   C  -5.461 -11.153   1.880 1.00 . A A .  1 GLU CG   1 1 
       19 4398 1 1  1 GLU H1   H  -7.401  -8.140   4.702 1.00 . A A .  1 GLU H1   1 1 
       19 4399 1 1  1 GLU H2   H  -8.362  -9.264   3.865 1.00 . A A .  1 GLU H2   1 1 
       19 4400 1 1  1 GLU H3   H  -7.779  -7.881   3.069 1.00 . A A .  1 GLU H3   1 1 
       19 4401 1 1  1 GLU HA   H  -5.980  -9.928   4.221 1.00 . A A .  1 GLU HA   1 1 
       19 4402 1 1  1 GLU HB2  H  -7.502 -10.930   2.514 1.00 . A A .  1 GLU HB2  1 1 
       19 4403 1 1  1 GLU HB3  H  -6.964  -9.711   1.360 1.00 . A A .  1 GLU HB3  1 1 
       19 4404 1 1  1 GLU HG2  H  -4.660 -10.518   1.533 1.00 . A A .  1 GLU HG2  1 1 
       19 4405 1 1  1 GLU HG3  H  -5.140 -11.689   2.760 1.00 . A A .  1 GLU HG3  1 1 
       19 4406 1 1  1 GLU N    N  -7.562  -8.602   3.785 1.00 . A A .  1 GLU N    1 1 
       19 4407 1 1  1 GLU O    O  -4.081  -8.694   2.890 1.00 . A A .  1 GLU O    1 1 
       19 4408 1 1  1 GLU OE1  O  -6.873 -11.991   0.186 1.00 . A A .  1 GLU OE1  1 1 
       19 4409 1 1  1 GLU OE2  O  -5.046 -13.065   0.564 1.00 . A A .  1 GLU OE2  1 1 
       19 4410 1 1  2 LEU C    C  -3.991  -5.554   3.473 1.00 . A A .  2 LEU C    1 1 
       19 4411 1 1  2 LEU CA   C  -4.763  -6.084   2.268 1.00 . A A .  2 LEU CA   1 1 
       19 4412 1 1  2 LEU CB   C  -5.546  -4.945   1.615 1.00 . A A .  2 LEU CB   1 1 
       19 4413 1 1  2 LEU CD1  C  -7.284  -4.401  -0.096 1.00 . A A .  2 LEU CD1  1 1 
       19 4414 1 1  2 LEU CD2  C  -5.340  -5.849  -0.734 1.00 . A A .  2 LEU CD2  1 1 
       19 4415 1 1  2 LEU CG   C  -6.315  -5.480   0.398 1.00 . A A .  2 LEU CG   1 1 
       19 4416 1 1  2 LEU H    H  -6.640  -6.926   2.760 1.00 . A A .  2 LEU H    1 1 
       19 4417 1 1  2 LEU HA   H  -4.062  -6.488   1.554 1.00 . A A .  2 LEU HA   1 1 
       19 4418 1 1  2 LEU HB2  H  -6.244  -4.536   2.331 1.00 . A A .  2 LEU HB2  1 1 
       19 4419 1 1  2 LEU HB3  H  -4.863  -4.172   1.298 1.00 . A A .  2 LEU HB3  1 1 
       19 4420 1 1  2 LEU HD11 H  -7.680  -4.686  -1.059 1.00 . A A .  2 LEU HD11 1 1 
       19 4421 1 1  2 LEU HD12 H  -6.760  -3.461  -0.186 1.00 . A A .  2 LEU HD12 1 1 
       19 4422 1 1  2 LEU HD13 H  -8.095  -4.295   0.610 1.00 . A A .  2 LEU HD13 1 1 
       19 4423 1 1  2 LEU HD21 H  -4.928  -6.830  -0.551 1.00 . A A .  2 LEU HD21 1 1 
       19 4424 1 1  2 LEU HD22 H  -4.540  -5.126  -0.782 1.00 . A A .  2 LEU HD22 1 1 
       19 4425 1 1  2 LEU HD23 H  -5.869  -5.860  -1.678 1.00 . A A .  2 LEU HD23 1 1 
       19 4426 1 1  2 LEU HG   H  -6.875  -6.357   0.694 1.00 . A A .  2 LEU HG   1 1 
       19 4427 1 1  2 LEU N    N  -5.686  -7.132   2.683 1.00 . A A .  2 LEU N    1 1 
       19 4428 1 1  2 LEU O    O  -4.489  -5.583   4.598 1.00 . A A .  2 LEU O    1 1 
       19 4429 1 1  3 TYR C    C  -2.538  -3.240   4.845 1.00 . A A .  3 TYR C    1 1 
       19 4430 1 1  3 TYR CA   C  -1.953  -4.547   4.318 1.00 . A A .  3 TYR CA   1 1 
       19 4431 1 1  3 TYR CB   C  -0.527  -4.308   3.818 1.00 . A A .  3 TYR CB   1 1 
       19 4432 1 1  3 TYR CD1  C  -0.128  -6.181   2.178 1.00 . A A .  3 TYR CD1  1 1 
       19 4433 1 1  3 TYR CD2  C   0.916  -6.302   4.361 1.00 . A A .  3 TYR CD2  1 1 
       19 4434 1 1  3 TYR CE1  C   0.454  -7.406   1.831 1.00 . A A .  3 TYR CE1  1 1 
       19 4435 1 1  3 TYR CE2  C   1.498  -7.528   4.015 1.00 . A A .  3 TYR CE2  1 1 
       19 4436 1 1  3 TYR CG   C   0.103  -5.628   3.443 1.00 . A A .  3 TYR CG   1 1 
       19 4437 1 1  3 TYR CZ   C   1.268  -8.079   2.750 1.00 . A A .  3 TYR CZ   1 1 
       19 4438 1 1  3 TYR H    H  -2.425  -5.077   2.320 1.00 . A A .  3 TYR H    1 1 
       19 4439 1 1  3 TYR HA   H  -1.925  -5.268   5.120 1.00 . A A .  3 TYR HA   1 1 
       19 4440 1 1  3 TYR HB2  H  -0.552  -3.661   2.954 1.00 . A A .  3 TYR HB2  1 1 
       19 4441 1 1  3 TYR HB3  H   0.055  -3.841   4.600 1.00 . A A .  3 TYR HB3  1 1 
       19 4442 1 1  3 TYR HD1  H  -0.756  -5.661   1.468 1.00 . A A .  3 TYR HD1  1 1 
       19 4443 1 1  3 TYR HD2  H   1.095  -5.876   5.338 1.00 . A A .  3 TYR HD2  1 1 
       19 4444 1 1  3 TYR HE1  H   0.275  -7.831   0.854 1.00 . A A .  3 TYR HE1  1 1 
       19 4445 1 1  3 TYR HE2  H   2.126  -8.048   4.725 1.00 . A A .  3 TYR HE2  1 1 
       19 4446 1 1  3 TYR HH   H   2.109  -9.238   1.486 1.00 . A A .  3 TYR HH   1 1 
       19 4447 1 1  3 TYR N    N  -2.775  -5.074   3.234 1.00 . A A .  3 TYR N    1 1 
       19 4448 1 1  3 TYR O    O  -2.767  -2.300   4.086 1.00 . A A .  3 TYR O    1 1 
       19 4449 1 1  3 TYR OH   O   1.843  -9.287   2.407 1.00 . A A .  3 TYR OH   1 1 
       19 4450 1 1  4 GLU C    C  -2.321  -0.867   6.795 1.00 . A A .  4 GLU C    1 1 
       19 4451 1 1  4 GLU CA   C  -3.335  -2.005   6.781 1.00 . A A .  4 GLU CA   1 1 
       19 4452 1 1  4 GLU CB   C  -3.758  -2.327   8.218 1.00 . A A .  4 GLU CB   1 1 
       19 4453 1 1  4 GLU CD   C  -6.167  -2.669   7.605 1.00 . A A .  4 GLU CD   1 1 
       19 4454 1 1  4 GLU CG   C  -4.926  -3.319   8.209 1.00 . A A .  4 GLU CG   1 1 
       19 4455 1 1  4 GLU H    H  -2.572  -3.980   6.704 1.00 . A A .  4 GLU H    1 1 
       19 4456 1 1  4 GLU HA   H  -4.204  -1.690   6.224 1.00 . A A .  4 GLU HA   1 1 
       19 4457 1 1  4 GLU HB2  H  -2.922  -2.762   8.748 1.00 . A A .  4 GLU HB2  1 1 
       19 4458 1 1  4 GLU HB3  H  -4.065  -1.419   8.714 1.00 . A A .  4 GLU HB3  1 1 
       19 4459 1 1  4 GLU HG2  H  -4.655  -4.186   7.624 1.00 . A A .  4 GLU HG2  1 1 
       19 4460 1 1  4 GLU HG3  H  -5.141  -3.626   9.222 1.00 . A A .  4 GLU HG3  1 1 
       19 4461 1 1  4 GLU N    N  -2.775  -3.195   6.152 1.00 . A A .  4 GLU N    1 1 
       19 4462 1 1  4 GLU O    O  -2.675   0.295   6.589 1.00 . A A .  4 GLU O    1 1 
       19 4463 1 1  4 GLU OE1  O  -6.522  -1.591   8.050 1.00 . A A .  4 GLU OE1  1 1 
       19 4464 1 1  4 GLU OE2  O  -6.742  -3.259   6.705 1.00 . A A .  4 GLU OE2  1 1 
       19 4465 1 1  5 ASN C    C   0.617   0.029   5.732 1.00 . A A .  5 ASN C    1 1 
       19 4466 1 1  5 ASN CA   C   0.001  -0.199   7.109 1.00 . A A .  5 ASN CA   1 1 
       19 4467 1 1  5 ASN CB   C   1.092  -0.651   8.082 1.00 . A A .  5 ASN CB   1 1 
       19 4468 1 1  5 ASN CG   C   0.531  -0.727   9.499 1.00 . A A .  5 ASN CG   1 1 
       19 4469 1 1  5 ASN H    H  -0.839  -2.145   7.220 1.00 . A A .  5 ASN H    1 1 
       19 4470 1 1  5 ASN HA   H  -0.412   0.734   7.464 1.00 . A A .  5 ASN HA   1 1 
       19 4471 1 1  5 ASN HB2  H   1.453  -1.626   7.786 1.00 . A A .  5 ASN HB2  1 1 
       19 4472 1 1  5 ASN HB3  H   1.907   0.056   8.058 1.00 . A A .  5 ASN HB3  1 1 
       19 4473 1 1  5 ASN HD21 H  -0.766   0.749   9.227 1.00 . A A .  5 ASN HD21 1 1 
       19 4474 1 1  5 ASN HD22 H  -0.781   0.048  10.772 1.00 . A A .  5 ASN HD22 1 1 
       19 4475 1 1  5 ASN N    N  -1.059  -1.204   7.053 1.00 . A A .  5 ASN N    1 1 
       19 4476 1 1  5 ASN ND2  N  -0.418   0.091   9.862 1.00 . A A .  5 ASN ND2  1 1 
       19 4477 1 1  5 ASN O    O   1.435  -0.765   5.268 1.00 . A A .  5 ASN O    1 1 
       19 4478 1 1  5 ASN OD1  O   0.976  -1.553  10.298 1.00 . A A .  5 ASN OD1  1 1 
       19 4479 1 1  6 LYS C    C   2.134   2.113   3.928 1.00 . A A .  6 LYS C    1 1 
       19 4480 1 1  6 LYS CA   C   0.760   1.465   3.775 1.00 . A A .  6 LYS CA   1 1 
       19 4481 1 1  6 LYS CB   C  -0.190   2.448   3.069 1.00 . A A .  6 LYS CB   1 1 
       19 4482 1 1  6 LYS CD   C  -2.464   2.657   2.041 1.00 . A A .  6 LYS CD   1 1 
       19 4483 1 1  6 LYS CE   C  -1.946   3.672   1.017 1.00 . A A .  6 LYS CE   1 1 
       19 4484 1 1  6 LYS CG   C  -1.342   1.681   2.410 1.00 . A A .  6 LYS CG   1 1 
       19 4485 1 1  6 LYS H    H  -0.417   1.728   5.517 1.00 . A A .  6 LYS H    1 1 
       19 4486 1 1  6 LYS HA   H   0.847   0.565   3.189 1.00 . A A .  6 LYS HA   1 1 
       19 4487 1 1  6 LYS HB2  H  -0.589   3.139   3.796 1.00 . A A .  6 LYS HB2  1 1 
       19 4488 1 1  6 LYS HB3  H   0.350   3.003   2.311 1.00 . A A .  6 LYS HB3  1 1 
       19 4489 1 1  6 LYS HD2  H  -3.292   2.109   1.616 1.00 . A A .  6 LYS HD2  1 1 
       19 4490 1 1  6 LYS HD3  H  -2.793   3.178   2.927 1.00 . A A .  6 LYS HD3  1 1 
       19 4491 1 1  6 LYS HE2  H  -1.345   4.415   1.520 1.00 . A A .  6 LYS HE2  1 1 
       19 4492 1 1  6 LYS HE3  H  -1.347   3.166   0.275 1.00 . A A .  6 LYS HE3  1 1 
       19 4493 1 1  6 LYS HG2  H  -0.984   1.189   1.518 1.00 . A A .  6 LYS HG2  1 1 
       19 4494 1 1  6 LYS HG3  H  -1.724   0.943   3.100 1.00 . A A .  6 LYS HG3  1 1 
       19 4495 1 1  6 LYS HZ1  H  -3.508   5.050   0.990 1.00 . A A .  6 LYS HZ1  1 1 
       19 4496 1 1  6 LYS HZ2  H  -3.827   3.628   0.122 1.00 . A A .  6 LYS HZ2  1 1 
       19 4497 1 1  6 LYS HZ3  H  -2.779   4.799  -0.523 1.00 . A A .  6 LYS HZ3  1 1 
       19 4498 1 1  6 LYS N    N   0.228   1.127   5.092 1.00 . A A .  6 LYS N    1 1 
       19 4499 1 1  6 LYS NZ   N  -3.103   4.338   0.353 1.00 . A A .  6 LYS NZ   1 1 
       19 4500 1 1  6 LYS O    O   2.430   2.693   4.973 1.00 . A A .  6 LYS O    1 1 
       19 4501 1 1  7 PRO C    C   4.162   4.147   2.492 1.00 . A A .  7 PRO C    1 1 
       19 4502 1 1  7 PRO CA   C   4.301   2.708   2.962 1.00 . A A .  7 PRO CA   1 1 
       19 4503 1 1  7 PRO CB   C   5.083   1.856   1.974 1.00 . A A .  7 PRO CB   1 1 
       19 4504 1 1  7 PRO CD   C   2.751   1.422   1.598 1.00 . A A .  7 PRO CD   1 1 
       19 4505 1 1  7 PRO CG   C   4.097   1.646   0.883 1.00 . A A .  7 PRO CG   1 1 
       19 4506 1 1  7 PRO HA   H   4.732   2.649   3.948 1.00 . A A .  7 PRO HA   1 1 
       19 4507 1 1  7 PRO HB2  H   5.961   2.374   1.619 1.00 . A A .  7 PRO HB2  1 1 
       19 4508 1 1  7 PRO HB3  H   5.351   0.910   2.416 1.00 . A A .  7 PRO HB3  1 1 
       19 4509 1 1  7 PRO HD2  H   1.949   1.901   1.050 1.00 . A A .  7 PRO HD2  1 1 
       19 4510 1 1  7 PRO HD3  H   2.561   0.369   1.719 1.00 . A A .  7 PRO HD3  1 1 
       19 4511 1 1  7 PRO HG2  H   4.051   2.533   0.257 1.00 . A A .  7 PRO HG2  1 1 
       19 4512 1 1  7 PRO HG3  H   4.355   0.777   0.297 1.00 . A A .  7 PRO HG3  1 1 
       19 4513 1 1  7 PRO N    N   2.963   2.069   2.915 1.00 . A A .  7 PRO N    1 1 
       19 4514 1 1  7 PRO O    O   3.285   4.870   2.965 1.00 . A A .  7 PRO O    1 1 
       19 4515 1 1  8 ARG C    C   3.762   5.860  -0.091 1.00 . A A .  8 ARG C    1 1 
       19 4516 1 1  8 ARG CA   C   4.840   5.897   0.976 1.00 . A A .  8 ARG CA   1 1 
       19 4517 1 1  8 ARG CB   C   6.180   6.374   0.386 1.00 . A A .  8 ARG CB   1 1 
       19 4518 1 1  8 ARG CD   C   6.766   8.363   1.820 1.00 . A A .  8 ARG CD   1 1 
       19 4519 1 1  8 ARG CG   C   7.101   6.900   1.500 1.00 . A A .  8 ARG CG   1 1 
       19 4520 1 1  8 ARG CZ   C   7.482   8.809   4.108 1.00 . A A .  8 ARG CZ   1 1 
       19 4521 1 1  8 ARG H    H   5.616   3.936   1.127 1.00 . A A .  8 ARG H    1 1 
       19 4522 1 1  8 ARG HA   H   4.525   6.561   1.759 1.00 . A A .  8 ARG HA   1 1 
       19 4523 1 1  8 ARG HB2  H   6.662   5.546  -0.114 1.00 . A A .  8 ARG HB2  1 1 
       19 4524 1 1  8 ARG HB3  H   5.999   7.162  -0.330 1.00 . A A .  8 ARG HB3  1 1 
       19 4525 1 1  8 ARG HD2  H   6.830   8.948   0.914 1.00 . A A .  8 ARG HD2  1 1 
       19 4526 1 1  8 ARG HD3  H   5.763   8.431   2.212 1.00 . A A .  8 ARG HD3  1 1 
       19 4527 1 1  8 ARG HE   H   8.534   9.326   2.485 1.00 . A A .  8 ARG HE   1 1 
       19 4528 1 1  8 ARG HG2  H   6.972   6.300   2.389 1.00 . A A .  8 ARG HG2  1 1 
       19 4529 1 1  8 ARG HG3  H   8.130   6.834   1.173 1.00 . A A .  8 ARG HG3  1 1 
       19 4530 1 1  8 ARG HH11 H   5.741   7.839   3.903 1.00 . A A .  8 ARG HH11 1 1 
       19 4531 1 1  8 ARG HH12 H   6.231   8.164   5.532 1.00 . A A .  8 ARG HH12 1 1 
       19 4532 1 1  8 ARG HH21 H   9.174   9.750   4.619 1.00 . A A .  8 ARG HH21 1 1 
       19 4533 1 1  8 ARG HH22 H   8.170   9.244   5.938 1.00 . A A .  8 ARG HH22 1 1 
       19 4534 1 1  8 ARG N    N   4.970   4.556   1.522 1.00 . A A .  8 ARG N    1 1 
       19 4535 1 1  8 ARG NE   N   7.713   8.893   2.800 1.00 . A A .  8 ARG NE   1 1 
       19 4536 1 1  8 ARG NH1  N   6.401   8.225   4.548 1.00 . A A .  8 ARG NH1  1 1 
       19 4537 1 1  8 ARG NH2  N   8.342   9.306   4.955 1.00 . A A .  8 ARG NH2  1 1 
       19 4538 1 1  8 ARG O    O   2.587   5.638   0.204 1.00 . A A .  8 ARG O    1 1 
       19 4539 1 1  9 ARG C    C   3.351   4.529  -3.029 1.00 . A A .  9 ARG C    1 1 
       19 4540 1 1  9 ARG CA   C   3.261   5.947  -2.461 1.00 . A A .  9 ARG CA   1 1 
       19 4541 1 1  9 ARG CB   C   3.666   6.971  -3.522 1.00 . A A .  9 ARG CB   1 1 
       19 4542 1 1  9 ARG CD   C   2.680   8.745  -2.057 1.00 . A A .  9 ARG CD   1 1 
       19 4543 1 1  9 ARG CG   C   3.915   8.328  -2.858 1.00 . A A .  9 ARG CG   1 1 
       19 4544 1 1  9 ARG CZ   C   0.980   9.262  -3.717 1.00 . A A .  9 ARG CZ   1 1 
       19 4545 1 1  9 ARG H    H   5.131   6.153  -1.511 1.00 . A A .  9 ARG H    1 1 
       19 4546 1 1  9 ARG HA   H   2.259   6.156  -2.121 1.00 . A A .  9 ARG HA   1 1 
       19 4547 1 1  9 ARG HB2  H   4.570   6.640  -4.011 1.00 . A A .  9 ARG HB2  1 1 
       19 4548 1 1  9 ARG HB3  H   2.876   7.068  -4.252 1.00 . A A .  9 ARG HB3  1 1 
       19 4549 1 1  9 ARG HD2  H   2.670   8.216  -1.114 1.00 . A A .  9 ARG HD2  1 1 
       19 4550 1 1  9 ARG HD3  H   2.721   9.809  -1.866 1.00 . A A .  9 ARG HD3  1 1 
       19 4551 1 1  9 ARG HE   H   1.001   7.582  -2.628 1.00 . A A .  9 ARG HE   1 1 
       19 4552 1 1  9 ARG HG2  H   4.766   8.253  -2.196 1.00 . A A .  9 ARG HG2  1 1 
       19 4553 1 1  9 ARG HG3  H   4.116   9.070  -3.617 1.00 . A A .  9 ARG HG3  1 1 
       19 4554 1 1  9 ARG HH11 H   2.413  10.634  -3.449 1.00 . A A .  9 ARG HH11 1 1 
       19 4555 1 1  9 ARG HH12 H   1.219  11.020  -4.643 1.00 . A A .  9 ARG HH12 1 1 
       19 4556 1 1  9 ARG HH21 H  -0.569   8.084  -4.194 1.00 . A A .  9 ARG HH21 1 1 
       19 4557 1 1  9 ARG HH22 H  -0.468   9.580  -5.063 1.00 . A A .  9 ARG HH22 1 1 
       19 4558 1 1  9 ARG N    N   4.177   6.021  -1.338 1.00 . A A .  9 ARG N    1 1 
       19 4559 1 1  9 ARG NE   N   1.465   8.427  -2.803 1.00 . A A .  9 ARG NE   1 1 
       19 4560 1 1  9 ARG NH1  N   1.585  10.393  -3.955 1.00 . A A .  9 ARG NH1  1 1 
       19 4561 1 1  9 ARG NH2  N  -0.103   8.951  -4.375 1.00 . A A .  9 ARG NH2  1 1 
       19 4562 1 1  9 ARG O    O   4.446   4.083  -3.371 1.00 . A A .  9 ARG O    1 1 
       19 4563 1 1 10 PRO C    C   2.608   2.334  -5.117 1.00 . A A . 10 PRO C    1 1 
       19 4564 1 1 10 PRO CA   C   2.339   2.386  -3.613 1.00 . A A . 10 PRO CA   1 1 
       19 4565 1 1 10 PRO CB   C   0.968   1.804  -3.250 1.00 . A A . 10 PRO CB   1 1 
       19 4566 1 1 10 PRO CD   C   0.886   4.168  -2.760 1.00 . A A . 10 PRO CD   1 1 
       19 4567 1 1 10 PRO CG   C   0.048   2.981  -3.248 1.00 . A A . 10 PRO CG   1 1 
       19 4568 1 1 10 PRO HA   H   3.115   1.853  -3.077 1.00 . A A . 10 PRO HA   1 1 
       19 4569 1 1 10 PRO HB2  H   0.657   1.074  -3.987 1.00 . A A . 10 PRO HB2  1 1 
       19 4570 1 1 10 PRO HB3  H   0.996   1.356  -2.267 1.00 . A A . 10 PRO HB3  1 1 
       19 4571 1 1 10 PRO HD2  H   0.594   5.071  -3.279 1.00 . A A . 10 PRO HD2  1 1 
       19 4572 1 1 10 PRO HD3  H   0.790   4.291  -1.691 1.00 . A A . 10 PRO HD3  1 1 
       19 4573 1 1 10 PRO HG2  H  -0.319   3.166  -4.251 1.00 . A A . 10 PRO HG2  1 1 
       19 4574 1 1 10 PRO HG3  H  -0.779   2.813  -2.575 1.00 . A A . 10 PRO HG3  1 1 
       19 4575 1 1 10 PRO N    N   2.271   3.785  -3.109 1.00 . A A . 10 PRO N    1 1 
       19 4576 1 1 10 PRO O    O   2.362   3.304  -5.834 1.00 . A A . 10 PRO O    1 1 
       19 4577 1 1 11 TYR C    C   2.188   0.663  -7.790 1.00 . A A . 11 TYR C    1 1 
       19 4578 1 1 11 TYR CA   C   3.436   1.036  -7.000 1.00 . A A . 11 TYR CA   1 1 
       19 4579 1 1 11 TYR CB   C   4.498  -0.050  -7.180 1.00 . A A . 11 TYR CB   1 1 
       19 4580 1 1 11 TYR CD1  C   6.619   1.306  -7.052 1.00 . A A . 11 TYR CD1  1 1 
       19 4581 1 1 11 TYR CD2  C   6.086  -0.197  -5.225 1.00 . A A . 11 TYR CD2  1 1 
       19 4582 1 1 11 TYR CE1  C   7.792   1.691  -6.393 1.00 . A A . 11 TYR CE1  1 1 
       19 4583 1 1 11 TYR CE2  C   7.260   0.189  -4.566 1.00 . A A . 11 TYR CE2  1 1 
       19 4584 1 1 11 TYR CG   C   5.765   0.362  -6.468 1.00 . A A . 11 TYR CG   1 1 
       19 4585 1 1 11 TYR CZ   C   8.113   1.132  -5.151 1.00 . A A . 11 TYR CZ   1 1 
       19 4586 1 1 11 TYR H    H   3.308   0.465  -4.964 1.00 . A A . 11 TYR H    1 1 
       19 4587 1 1 11 TYR HA   H   3.825   1.967  -7.386 1.00 . A A . 11 TYR HA   1 1 
       19 4588 1 1 11 TYR HB2  H   4.135  -0.979  -6.766 1.00 . A A . 11 TYR HB2  1 1 
       19 4589 1 1 11 TYR HB3  H   4.703  -0.181  -8.232 1.00 . A A . 11 TYR HB3  1 1 
       19 4590 1 1 11 TYR HD1  H   6.370   1.738  -8.009 1.00 . A A . 11 TYR HD1  1 1 
       19 4591 1 1 11 TYR HD2  H   5.428  -0.925  -4.774 1.00 . A A . 11 TYR HD2  1 1 
       19 4592 1 1 11 TYR HE1  H   8.452   2.418  -6.844 1.00 . A A . 11 TYR HE1  1 1 
       19 4593 1 1 11 TYR HE2  H   7.507  -0.243  -3.608 1.00 . A A . 11 TYR HE2  1 1 
       19 4594 1 1 11 TYR HH   H  10.013   1.296  -5.069 1.00 . A A . 11 TYR HH   1 1 
       19 4595 1 1 11 TYR N    N   3.125   1.201  -5.584 1.00 . A A . 11 TYR N    1 1 
       19 4596 1 1 11 TYR O    O   2.269   0.332  -8.972 1.00 . A A . 11 TYR O    1 1 
       19 4597 1 1 11 TYR OH   O   9.270   1.511  -4.501 1.00 . A A . 11 TYR OH   1 1 
       19 4598 1 1 12 ILE C    C  -0.657   1.568  -8.684 1.00 . A A . 12 ILE C    1 1 
       19 4599 1 1 12 ILE CA   C  -0.221   0.403  -7.804 1.00 . A A . 12 ILE CA   1 1 
       19 4600 1 1 12 ILE CB   C  -1.308   0.108  -6.767 1.00 . A A . 12 ILE CB   1 1 
       19 4601 1 1 12 ILE CD1  C  -1.856  -1.280  -4.762 1.00 . A A . 12 ILE CD1  1 1 
       19 4602 1 1 12 ILE CG1  C  -0.924  -1.139  -5.968 1.00 . A A . 12 ILE CG1  1 1 
       19 4603 1 1 12 ILE CG2  C  -2.640  -0.135  -7.480 1.00 . A A . 12 ILE CG2  1 1 
       19 4604 1 1 12 ILE H    H   1.023   1.007  -6.197 1.00 . A A . 12 ILE H    1 1 
       19 4605 1 1 12 ILE HA   H  -0.077  -0.473  -8.419 1.00 . A A . 12 ILE HA   1 1 
       19 4606 1 1 12 ILE HB   H  -1.406   0.951  -6.099 1.00 . A A . 12 ILE HB   1 1 
       19 4607 1 1 12 ILE HD11 H  -1.848  -0.363  -4.192 1.00 . A A . 12 ILE HD11 1 1 
       19 4608 1 1 12 ILE HD12 H  -1.519  -2.096  -4.139 1.00 . A A . 12 ILE HD12 1 1 
       19 4609 1 1 12 ILE HD13 H  -2.859  -1.482  -5.105 1.00 . A A . 12 ILE HD13 1 1 
       19 4610 1 1 12 ILE HG12 H  -1.015  -2.013  -6.598 1.00 . A A . 12 ILE HG12 1 1 
       19 4611 1 1 12 ILE HG13 H   0.094  -1.049  -5.623 1.00 . A A . 12 ILE HG13 1 1 
       19 4612 1 1 12 ILE HG21 H  -2.488  -0.815  -8.305 1.00 . A A . 12 ILE HG21 1 1 
       19 4613 1 1 12 ILE HG22 H  -3.024   0.804  -7.853 1.00 . A A . 12 ILE HG22 1 1 
       19 4614 1 1 12 ILE HG23 H  -3.348  -0.562  -6.785 1.00 . A A . 12 ILE HG23 1 1 
       19 4615 1 1 12 ILE N    N   1.033   0.729  -7.136 1.00 . A A . 12 ILE N    1 1 
       19 4616 1 1 12 ILE O    O  -0.747   2.705  -8.223 1.00 . A A . 12 ILE O    1 1 
       19 4617 1 1 13 LEU C    C  -2.710   1.987 -11.484 1.00 . A A . 13 LEU C    1 1 
       19 4618 1 1 13 LEU CA   C  -1.333   2.311 -10.915 1.00 . A A . 13 LEU CA   1 1 
       19 4619 1 1 13 LEU CB   C  -0.313   2.393 -12.055 1.00 . A A . 13 LEU CB   1 1 
       19 4620 1 1 13 LEU CD1  C   2.099   2.709 -12.624 1.00 . A A . 13 LEU CD1  1 1 
       19 4621 1 1 13 LEU CD2  C   1.007   4.257 -10.975 1.00 . A A . 13 LEU CD2  1 1 
       19 4622 1 1 13 LEU CG   C   1.059   2.811 -11.504 1.00 . A A . 13 LEU CG   1 1 
       19 4623 1 1 13 LEU H    H  -0.819   0.354 -10.269 1.00 . A A . 13 LEU H    1 1 
       19 4624 1 1 13 LEU HA   H  -1.383   3.269 -10.420 1.00 . A A . 13 LEU HA   1 1 
       19 4625 1 1 13 LEU HB2  H  -0.228   1.424 -12.527 1.00 . A A . 13 LEU HB2  1 1 
       19 4626 1 1 13 LEU HB3  H  -0.644   3.117 -12.781 1.00 . A A . 13 LEU HB3  1 1 
       19 4627 1 1 13 LEU HD11 H   3.083   2.893 -12.217 1.00 . A A . 13 LEU HD11 1 1 
       19 4628 1 1 13 LEU HD12 H   1.882   3.442 -13.386 1.00 . A A . 13 LEU HD12 1 1 
       19 4629 1 1 13 LEU HD13 H   2.069   1.719 -13.055 1.00 . A A . 13 LEU HD13 1 1 
       19 4630 1 1 13 LEU HD21 H   1.999   4.688 -10.999 1.00 . A A . 13 LEU HD21 1 1 
       19 4631 1 1 13 LEU HD22 H   0.647   4.256  -9.958 1.00 . A A . 13 LEU HD22 1 1 
       19 4632 1 1 13 LEU HD23 H   0.347   4.852 -11.591 1.00 . A A . 13 LEU HD23 1 1 
       19 4633 1 1 13 LEU HG   H   1.335   2.143 -10.700 1.00 . A A . 13 LEU HG   1 1 
       19 4634 1 1 13 LEU N    N  -0.917   1.278  -9.959 1.00 . A A . 13 LEU N    1 1 
       19 4635 1 1 13 LEU O    O  -3.589   2.823 -11.367 1.00 . A A . 13 LEU O    1 1 
       19 4636 1 1 13 LEU OXT  O  -2.864   0.907 -12.030 1.00 . A A . 13 LEU OXT  1 1 
       20 4637 1 1  1 GLU C    C  -4.294  -8.784   3.654 1.00 . A A .  1 GLU C    1 1 
       20 4638 1 1  1 GLU CA   C  -4.442 -10.084   4.434 1.00 . A A .  1 GLU CA   1 1 
       20 4639 1 1  1 GLU CB   C  -5.528 -10.954   3.801 1.00 . A A .  1 GLU CB   1 1 
       20 4640 1 1  1 GLU CD   C  -6.163 -12.266   1.769 1.00 . A A .  1 GLU CD   1 1 
       20 4641 1 1  1 GLU CG   C  -5.111 -11.350   2.384 1.00 . A A .  1 GLU CG   1 1 
       20 4642 1 1  1 GLU H1   H  -4.897  -8.746   5.963 1.00 . A A .  1 GLU H1   1 1 
       20 4643 1 1  1 GLU H2   H  -4.084 -10.143   6.484 1.00 . A A .  1 GLU H2   1 1 
       20 4644 1 1  1 GLU H3   H  -5.729 -10.221   6.065 1.00 . A A .  1 GLU H3   1 1 
       20 4645 1 1  1 GLU HA   H  -3.505 -10.616   4.421 1.00 . A A .  1 GLU HA   1 1 
       20 4646 1 1  1 GLU HB2  H  -5.671 -11.844   4.397 1.00 . A A .  1 GLU HB2  1 1 
       20 4647 1 1  1 GLU HB3  H  -6.454 -10.399   3.758 1.00 . A A .  1 GLU HB3  1 1 
       20 4648 1 1  1 GLU HG2  H  -5.011 -10.459   1.778 1.00 . A A .  1 GLU HG2  1 1 
       20 4649 1 1  1 GLU HG3  H  -4.162 -11.866   2.420 1.00 . A A .  1 GLU HG3  1 1 
       20 4650 1 1  1 GLU N    N  -4.816  -9.775   5.844 1.00 . A A .  1 GLU N    1 1 
       20 4651 1 1  1 GLU O    O  -3.312  -8.581   2.940 1.00 . A A .  1 GLU O    1 1 
       20 4652 1 1  1 GLU OE1  O  -6.995 -12.762   2.510 1.00 . A A .  1 GLU OE1  1 1 
       20 4653 1 1  1 GLU OE2  O  -6.120 -12.460   0.564 1.00 . A A .  1 GLU OE2  1 1 
       20 4654 1 1  2 LEU C    C  -4.286  -5.670   3.780 1.00 . A A .  2 LEU C    1 1 
       20 4655 1 1  2 LEU CA   C  -5.260  -6.626   3.098 1.00 . A A .  2 LEU CA   1 1 
       20 4656 1 1  2 LEU CB   C  -6.665  -6.019   3.104 1.00 . A A .  2 LEU CB   1 1 
       20 4657 1 1  2 LEU CD1  C  -9.077  -6.483   2.645 1.00 . A A .  2 LEU CD1  1 1 
       20 4658 1 1  2 LEU CD2  C  -7.371  -7.006   0.888 1.00 . A A .  2 LEU CD2  1 1 
       20 4659 1 1  2 LEU CG   C  -7.646  -6.970   2.403 1.00 . A A .  2 LEU CG   1 1 
       20 4660 1 1  2 LEU H    H  -6.039  -8.126   4.375 1.00 . A A .  2 LEU H    1 1 
       20 4661 1 1  2 LEU HA   H  -4.945  -6.779   2.080 1.00 . A A .  2 LEU HA   1 1 
       20 4662 1 1  2 LEU HB2  H  -6.981  -5.865   4.126 1.00 . A A .  2 LEU HB2  1 1 
       20 4663 1 1  2 LEU HB3  H  -6.650  -5.071   2.589 1.00 . A A .  2 LEU HB3  1 1 
       20 4664 1 1  2 LEU HD11 H  -9.776  -7.219   2.275 1.00 . A A .  2 LEU HD11 1 1 
       20 4665 1 1  2 LEU HD12 H  -9.232  -5.548   2.128 1.00 . A A .  2 LEU HD12 1 1 
       20 4666 1 1  2 LEU HD13 H  -9.235  -6.340   3.703 1.00 . A A .  2 LEU HD13 1 1 
       20 4667 1 1  2 LEU HD21 H  -7.140  -6.012   0.536 1.00 . A A .  2 LEU HD21 1 1 
       20 4668 1 1  2 LEU HD22 H  -8.245  -7.375   0.370 1.00 . A A .  2 LEU HD22 1 1 
       20 4669 1 1  2 LEU HD23 H  -6.539  -7.662   0.687 1.00 . A A .  2 LEU HD23 1 1 
       20 4670 1 1  2 LEU HG   H  -7.530  -7.966   2.814 1.00 . A A .  2 LEU HG   1 1 
       20 4671 1 1  2 LEU N    N  -5.281  -7.906   3.793 1.00 . A A .  2 LEU N    1 1 
       20 4672 1 1  2 LEU O    O  -4.086  -5.735   4.994 1.00 . A A .  2 LEU O    1 1 
       20 4673 1 1  3 TYR C    C  -3.394  -2.914   4.563 1.00 . A A .  3 TYR C    1 1 
       20 4674 1 1  3 TYR CA   C  -2.724  -3.829   3.544 1.00 . A A .  3 TYR CA   1 1 
       20 4675 1 1  3 TYR CB   C  -2.118  -2.987   2.418 1.00 . A A .  3 TYR CB   1 1 
       20 4676 1 1  3 TYR CD1  C   0.167  -3.952   1.982 1.00 . A A .  3 TYR CD1  1 1 
       20 4677 1 1  3 TYR CD2  C  -1.638  -4.503   0.461 1.00 . A A .  3 TYR CD2  1 1 
       20 4678 1 1  3 TYR CE1  C   1.046  -4.737   1.224 1.00 . A A .  3 TYR CE1  1 1 
       20 4679 1 1  3 TYR CE2  C  -0.760  -5.288  -0.297 1.00 . A A .  3 TYR CE2  1 1 
       20 4680 1 1  3 TYR CG   C  -1.174  -3.835   1.600 1.00 . A A .  3 TYR CG   1 1 
       20 4681 1 1  3 TYR CZ   C   0.582  -5.405   0.085 1.00 . A A .  3 TYR CZ   1 1 
       20 4682 1 1  3 TYR H    H  -3.872  -4.780   2.034 1.00 . A A .  3 TYR H    1 1 
       20 4683 1 1  3 TYR HA   H  -1.930  -4.373   4.034 1.00 . A A .  3 TYR HA   1 1 
       20 4684 1 1  3 TYR HB2  H  -2.908  -2.614   1.783 1.00 . A A .  3 TYR HB2  1 1 
       20 4685 1 1  3 TYR HB3  H  -1.577  -2.155   2.844 1.00 . A A .  3 TYR HB3  1 1 
       20 4686 1 1  3 TYR HD1  H   0.525  -3.435   2.861 1.00 . A A .  3 TYR HD1  1 1 
       20 4687 1 1  3 TYR HD2  H  -2.674  -4.412   0.166 1.00 . A A .  3 TYR HD2  1 1 
       20 4688 1 1  3 TYR HE1  H   2.081  -4.827   1.520 1.00 . A A .  3 TYR HE1  1 1 
       20 4689 1 1  3 TYR HE2  H  -1.117  -5.803  -1.176 1.00 . A A .  3 TYR HE2  1 1 
       20 4690 1 1  3 TYR HH   H   1.772  -5.640  -1.388 1.00 . A A .  3 TYR HH   1 1 
       20 4691 1 1  3 TYR N    N  -3.678  -4.786   2.996 1.00 . A A .  3 TYR N    1 1 
       20 4692 1 1  3 TYR O    O  -4.281  -2.131   4.227 1.00 . A A .  3 TYR O    1 1 
       20 4693 1 1  3 TYR OH   O   1.447  -6.178  -0.661 1.00 . A A .  3 TYR OH   1 1 
       20 4694 1 1  4 GLU C    C  -3.113  -0.738   6.697 1.00 . A A .  4 GLU C    1 1 
       20 4695 1 1  4 GLU CA   C  -3.496  -2.202   6.890 1.00 . A A .  4 GLU CA   1 1 
       20 4696 1 1  4 GLU CB   C  -2.959  -2.703   8.233 1.00 . A A .  4 GLU CB   1 1 
       20 4697 1 1  4 GLU CD   C  -5.021  -4.031   8.751 1.00 . A A .  4 GLU CD   1 1 
       20 4698 1 1  4 GLU CG   C  -3.515  -4.100   8.524 1.00 . A A .  4 GLU CG   1 1 
       20 4699 1 1  4 GLU H    H  -2.238  -3.661   6.013 1.00 . A A .  4 GLU H    1 1 
       20 4700 1 1  4 GLU HA   H  -4.571  -2.287   6.887 1.00 . A A .  4 GLU HA   1 1 
       20 4701 1 1  4 GLU HB2  H  -1.881  -2.748   8.192 1.00 . A A .  4 GLU HB2  1 1 
       20 4702 1 1  4 GLU HB3  H  -3.262  -2.027   9.019 1.00 . A A .  4 GLU HB3  1 1 
       20 4703 1 1  4 GLU HG2  H  -3.310  -4.748   7.684 1.00 . A A .  4 GLU HG2  1 1 
       20 4704 1 1  4 GLU HG3  H  -3.039  -4.498   9.408 1.00 . A A .  4 GLU HG3  1 1 
       20 4705 1 1  4 GLU N    N  -2.951  -3.021   5.812 1.00 . A A .  4 GLU N    1 1 
       20 4706 1 1  4 GLU O    O  -3.912   0.162   6.957 1.00 . A A .  4 GLU O    1 1 
       20 4707 1 1  4 GLU OE1  O  -5.501  -2.958   9.079 1.00 . A A .  4 GLU OE1  1 1 
       20 4708 1 1  4 GLU OE2  O  -5.673  -5.050   8.596 1.00 . A A .  4 GLU OE2  1 1 
       20 4709 1 1  5 ASN C    C  -0.446   0.886   4.823 1.00 . A A .  5 ASN C    1 1 
       20 4710 1 1  5 ASN CA   C  -1.389   0.852   6.021 1.00 . A A .  5 ASN CA   1 1 
       20 4711 1 1  5 ASN CB   C  -0.650   1.347   7.266 1.00 . A A .  5 ASN CB   1 1 
       20 4712 1 1  5 ASN CG   C  -0.165   2.777   7.052 1.00 . A A .  5 ASN CG   1 1 
       20 4713 1 1  5 ASN H    H  -1.291  -1.267   6.059 1.00 . A A .  5 ASN H    1 1 
       20 4714 1 1  5 ASN HA   H  -2.225   1.510   5.828 1.00 . A A .  5 ASN HA   1 1 
       20 4715 1 1  5 ASN HB2  H  -1.317   1.319   8.115 1.00 . A A .  5 ASN HB2  1 1 
       20 4716 1 1  5 ASN HB3  H   0.200   0.708   7.455 1.00 . A A .  5 ASN HB3  1 1 
       20 4717 1 1  5 ASN HD21 H  -1.982   3.568   7.159 1.00 . A A .  5 ASN HD21 1 1 
       20 4718 1 1  5 ASN HD22 H  -0.724   4.676   6.905 1.00 . A A .  5 ASN HD22 1 1 
       20 4719 1 1  5 ASN N    N  -1.882  -0.508   6.246 1.00 . A A .  5 ASN N    1 1 
       20 4720 1 1  5 ASN ND2  N  -1.029   3.755   7.036 1.00 . A A .  5 ASN ND2  1 1 
       20 4721 1 1  5 ASN O    O   0.427   0.029   4.685 1.00 . A A .  5 ASN O    1 1 
       20 4722 1 1  5 ASN OD1  O   1.033   3.010   6.894 1.00 . A A .  5 ASN OD1  1 1 
       20 4723 1 1  6 LYS C    C   1.617   2.486   3.191 1.00 . A A .  6 LYS C    1 1 
       20 4724 1 1  6 LYS CA   C   0.227   2.012   2.782 1.00 . A A .  6 LYS CA   1 1 
       20 4725 1 1  6 LYS CB   C  -0.374   3.034   1.815 1.00 . A A .  6 LYS CB   1 1 
       20 4726 1 1  6 LYS CD   C  -2.432   3.580   0.506 1.00 . A A .  6 LYS CD   1 1 
       20 4727 1 1  6 LYS CE   C  -3.528   2.979  -0.375 1.00 . A A .  6 LYS CE   1 1 
       20 4728 1 1  6 LYS CG   C  -1.635   2.456   1.171 1.00 . A A .  6 LYS CG   1 1 
       20 4729 1 1  6 LYS H    H  -1.332   2.539   4.121 1.00 . A A .  6 LYS H    1 1 
       20 4730 1 1  6 LYS HA   H   0.291   1.057   2.293 1.00 . A A .  6 LYS HA   1 1 
       20 4731 1 1  6 LYS HB2  H  -0.622   3.935   2.358 1.00 . A A .  6 LYS HB2  1 1 
       20 4732 1 1  6 LYS HB3  H   0.350   3.271   1.045 1.00 . A A .  6 LYS HB3  1 1 
       20 4733 1 1  6 LYS HD2  H  -2.881   4.201   1.268 1.00 . A A .  6 LYS HD2  1 1 
       20 4734 1 1  6 LYS HD3  H  -1.771   4.178  -0.103 1.00 . A A .  6 LYS HD3  1 1 
       20 4735 1 1  6 LYS HE2  H  -4.081   3.774  -0.852 1.00 . A A .  6 LYS HE2  1 1 
       20 4736 1 1  6 LYS HE3  H  -3.080   2.348  -1.128 1.00 . A A .  6 LYS HE3  1 1 
       20 4737 1 1  6 LYS HG2  H  -1.357   1.722   0.428 1.00 . A A .  6 LYS HG2  1 1 
       20 4738 1 1  6 LYS HG3  H  -2.243   1.986   1.930 1.00 . A A .  6 LYS HG3  1 1 
       20 4739 1 1  6 LYS HZ1  H  -4.190   1.164   0.404 1.00 . A A .  6 LYS HZ1  1 1 
       20 4740 1 1  6 LYS HZ2  H  -5.427   2.291   0.131 1.00 . A A .  6 LYS HZ2  1 1 
       20 4741 1 1  6 LYS HZ3  H  -4.384   2.482   1.458 1.00 . A A .  6 LYS HZ3  1 1 
       20 4742 1 1  6 LYS N    N  -0.623   1.881   3.960 1.00 . A A .  6 LYS N    1 1 
       20 4743 1 1  6 LYS NZ   N  -4.452   2.168   0.468 1.00 . A A .  6 LYS NZ   1 1 
       20 4744 1 1  6 LYS O    O   1.759   3.186   4.193 1.00 . A A .  6 LYS O    1 1 
       20 4745 1 1  7 PRO C    C   4.233   3.983   2.113 1.00 . A A .  7 PRO C    1 1 
       20 4746 1 1  7 PRO CA   C   4.015   2.617   2.747 1.00 . A A .  7 PRO CA   1 1 
       20 4747 1 1  7 PRO CB   C   4.864   1.543   2.083 1.00 . A A .  7 PRO CB   1 1 
       20 4748 1 1  7 PRO CD   C   2.631   1.336   1.207 1.00 . A A .  7 PRO CD   1 1 
       20 4749 1 1  7 PRO CG   C   4.119   1.264   0.823 1.00 . A A .  7 PRO CG   1 1 
       20 4750 1 1  7 PRO HA   H   4.192   2.642   3.809 1.00 . A A .  7 PRO HA   1 1 
       20 4751 1 1  7 PRO HB2  H   5.862   1.906   1.881 1.00 . A A .  7 PRO HB2  1 1 
       20 4752 1 1  7 PRO HB3  H   4.897   0.655   2.697 1.00 . A A .  7 PRO HB3  1 1 
       20 4753 1 1  7 PRO HD2  H   2.059   1.816   0.422 1.00 . A A .  7 PRO HD2  1 1 
       20 4754 1 1  7 PRO HD3  H   2.248   0.350   1.415 1.00 . A A .  7 PRO HD3  1 1 
       20 4755 1 1  7 PRO HG2  H   4.359   2.018   0.081 1.00 . A A .  7 PRO HG2  1 1 
       20 4756 1 1  7 PRO HG3  H   4.359   0.279   0.452 1.00 . A A .  7 PRO HG3  1 1 
       20 4757 1 1  7 PRO N    N   2.640   2.162   2.439 1.00 . A A .  7 PRO N    1 1 
       20 4758 1 1  7 PRO O    O   3.575   4.955   2.484 1.00 . A A .  7 PRO O    1 1 
       20 4759 1 1  8 ARG C    C   4.285   5.419  -0.691 1.00 . A A .  8 ARG C    1 1 
       20 4760 1 1  8 ARG CA   C   5.331   5.294   0.402 1.00 . A A .  8 ARG CA   1 1 
       20 4761 1 1  8 ARG CB   C   6.748   5.328  -0.192 1.00 . A A .  8 ARG CB   1 1 
       20 4762 1 1  8 ARG CD   C   7.935   7.031   1.244 1.00 . A A .  8 ARG CD   1 1 
       20 4763 1 1  8 ARG CG   C   7.792   5.537   0.921 1.00 . A A .  8 ARG CG   1 1 
       20 4764 1 1  8 ARG CZ   C   8.702   7.252   3.549 1.00 . A A .  8 ARG CZ   1 1 
       20 4765 1 1  8 ARG H    H   5.565   3.234   0.817 1.00 . A A .  8 ARG H    1 1 
       20 4766 1 1  8 ARG HA   H   5.205   6.111   1.087 1.00 . A A .  8 ARG HA   1 1 
       20 4767 1 1  8 ARG HB2  H   6.943   4.392  -0.695 1.00 . A A .  8 ARG HB2  1 1 
       20 4768 1 1  8 ARG HB3  H   6.815   6.136  -0.908 1.00 . A A .  8 ARG HB3  1 1 
       20 4769 1 1  8 ARG HD2  H   8.201   7.562   0.343 1.00 . A A .  8 ARG HD2  1 1 
       20 4770 1 1  8 ARG HD3  H   6.997   7.416   1.615 1.00 . A A .  8 ARG HD3  1 1 
       20 4771 1 1  8 ARG HE   H   9.904   7.372   1.952 1.00 . A A .  8 ARG HE   1 1 
       20 4772 1 1  8 ARG HG2  H   7.483   5.005   1.811 1.00 . A A .  8 ARG HG2  1 1 
       20 4773 1 1  8 ARG HG3  H   8.746   5.152   0.592 1.00 . A A .  8 ARG HG3  1 1 
       20 4774 1 1  8 ARG HH11 H   6.749   6.887   3.299 1.00 . A A .  8 ARG HH11 1 1 
       20 4775 1 1  8 ARG HH12 H   7.274   7.070   4.939 1.00 . A A .  8 ARG HH12 1 1 
       20 4776 1 1  8 ARG HH21 H  10.591   7.613   4.104 1.00 . A A .  8 ARG HH21 1 1 
       20 4777 1 1  8 ARG HH22 H   9.444   7.480   5.395 1.00 . A A .  8 ARG HH22 1 1 
       20 4778 1 1  8 ARG N    N   5.106   4.048   1.115 1.00 . A A .  8 ARG N    1 1 
       20 4779 1 1  8 ARG NE   N   8.981   7.234   2.246 1.00 . A A .  8 ARG NE   1 1 
       20 4780 1 1  8 ARG NH1  N   7.480   7.054   3.961 1.00 . A A .  8 ARG NH1  1 1 
       20 4781 1 1  8 ARG NH2  N   9.653   7.465   4.416 1.00 . A A .  8 ARG NH2  1 1 
       20 4782 1 1  8 ARG O    O   3.100   5.582  -0.411 1.00 . A A .  8 ARG O    1 1 
       20 4783 1 1  9 ARG C    C   3.527   3.905  -3.520 1.00 . A A .  9 ARG C    1 1 
       20 4784 1 1  9 ARG CA   C   3.838   5.343  -3.088 1.00 . A A .  9 ARG CA   1 1 
       20 4785 1 1  9 ARG CB   C   4.519   6.094  -4.244 1.00 . A A .  9 ARG CB   1 1 
       20 4786 1 1  9 ARG CD   C   6.997   6.637  -4.394 1.00 . A A .  9 ARG CD   1 1 
       20 4787 1 1  9 ARG CG   C   5.944   5.524  -4.505 1.00 . A A .  9 ARG CG   1 1 
       20 4788 1 1  9 ARG CZ   C   7.526   8.458  -2.876 1.00 . A A .  9 ARG CZ   1 1 
       20 4789 1 1  9 ARG H    H   5.688   5.138  -2.084 1.00 . A A .  9 ARG H    1 1 
       20 4790 1 1  9 ARG HA   H   2.928   5.860  -2.823 1.00 . A A .  9 ARG HA   1 1 
       20 4791 1 1  9 ARG HB2  H   3.914   5.984  -5.134 1.00 . A A .  9 ARG HB2  1 1 
       20 4792 1 1  9 ARG HB3  H   4.580   7.143  -3.988 1.00 . A A .  9 ARG HB3  1 1 
       20 4793 1 1  9 ARG HD2  H   7.984   6.205  -4.457 1.00 . A A .  9 ARG HD2  1 1 
       20 4794 1 1  9 ARG HD3  H   6.863   7.339  -5.205 1.00 . A A .  9 ARG HD3  1 1 
       20 4795 1 1  9 ARG HE   H   6.263   6.969  -2.434 1.00 . A A .  9 ARG HE   1 1 
       20 4796 1 1  9 ARG HG2  H   6.177   4.752  -3.785 1.00 . A A .  9 ARG HG2  1 1 
       20 4797 1 1  9 ARG HG3  H   5.987   5.102  -5.500 1.00 . A A .  9 ARG HG3  1 1 
       20 4798 1 1  9 ARG HH11 H   8.436   8.491  -4.659 1.00 . A A .  9 ARG HH11 1 1 
       20 4799 1 1  9 ARG HH12 H   8.825   9.801  -3.595 1.00 . A A .  9 ARG HH12 1 1 
       20 4800 1 1  9 ARG HH21 H   6.765   8.685  -1.037 1.00 . A A .  9 ARG HH21 1 1 
       20 4801 1 1  9 ARG HH22 H   7.880   9.911  -1.544 1.00 . A A .  9 ARG HH22 1 1 
       20 4802 1 1  9 ARG N    N   4.732   5.298  -1.936 1.00 . A A .  9 ARG N    1 1 
       20 4803 1 1  9 ARG NE   N   6.860   7.335  -3.121 1.00 . A A .  9 ARG NE   1 1 
       20 4804 1 1  9 ARG NH1  N   8.324   8.956  -3.780 1.00 . A A .  9 ARG NH1  1 1 
       20 4805 1 1  9 ARG NH2  N   7.379   9.065  -1.729 1.00 . A A .  9 ARG NH2  1 1 
       20 4806 1 1  9 ARG O    O   4.395   3.246  -4.093 1.00 . A A .  9 ARG O    1 1 
       20 4807 1 1 10 PRO C    C   2.307   1.732  -5.145 1.00 . A A . 10 PRO C    1 1 
       20 4808 1 1 10 PRO CA   C   2.032   1.977  -3.659 1.00 . A A . 10 PRO CA   1 1 
       20 4809 1 1 10 PRO CB   C   0.535   1.817  -3.337 1.00 . A A . 10 PRO CB   1 1 
       20 4810 1 1 10 PRO CD   C   1.203   4.027  -2.592 1.00 . A A . 10 PRO CD   1 1 
       20 4811 1 1 10 PRO CG   C   0.230   2.876  -2.324 1.00 . A A . 10 PRO CG   1 1 
       20 4812 1 1 10 PRO HA   H   2.611   1.293  -3.054 1.00 . A A . 10 PRO HA   1 1 
       20 4813 1 1 10 PRO HB2  H  -0.062   1.969  -4.230 1.00 . A A . 10 PRO HB2  1 1 
       20 4814 1 1 10 PRO HB3  H   0.339   0.837  -2.924 1.00 . A A . 10 PRO HB3  1 1 
       20 4815 1 1 10 PRO HD2  H   0.747   4.766  -3.240 1.00 . A A . 10 PRO HD2  1 1 
       20 4816 1 1 10 PRO HD3  H   1.516   4.474  -1.666 1.00 . A A . 10 PRO HD3  1 1 
       20 4817 1 1 10 PRO HG2  H  -0.794   3.215  -2.433 1.00 . A A . 10 PRO HG2  1 1 
       20 4818 1 1 10 PRO HG3  H   0.387   2.494  -1.325 1.00 . A A . 10 PRO HG3  1 1 
       20 4819 1 1 10 PRO N    N   2.346   3.380  -3.266 1.00 . A A . 10 PRO N    1 1 
       20 4820 1 1 10 PRO O    O   2.059   2.598  -5.983 1.00 . A A . 10 PRO O    1 1 
       20 4821 1 1 11 TYR C    C   1.890   0.220  -7.702 1.00 . A A . 11 TYR C    1 1 
       20 4822 1 1 11 TYR CA   C   3.148   0.208  -6.840 1.00 . A A . 11 TYR CA   1 1 
       20 4823 1 1 11 TYR CB   C   3.793  -1.178  -6.897 1.00 . A A . 11 TYR CB   1 1 
       20 4824 1 1 11 TYR CD1  C   6.264  -0.778  -6.589 1.00 . A A . 11 TYR CD1  1 1 
       20 4825 1 1 11 TYR CD2  C   4.975  -1.616  -4.714 1.00 . A A . 11 TYR CD2  1 1 
       20 4826 1 1 11 TYR CE1  C   7.420  -0.790  -5.799 1.00 . A A . 11 TYR CE1  1 1 
       20 4827 1 1 11 TYR CE2  C   6.131  -1.630  -3.925 1.00 . A A . 11 TYR CE2  1 1 
       20 4828 1 1 11 TYR CG   C   5.042  -1.190  -6.045 1.00 . A A . 11 TYR CG   1 1 
       20 4829 1 1 11 TYR CZ   C   7.353  -1.216  -4.467 1.00 . A A . 11 TYR CZ   1 1 
       20 4830 1 1 11 TYR H    H   3.018  -0.096  -4.746 1.00 . A A . 11 TYR H    1 1 
       20 4831 1 1 11 TYR HA   H   3.846   0.933  -7.229 1.00 . A A . 11 TYR HA   1 1 
       20 4832 1 1 11 TYR HB2  H   3.097  -1.916  -6.523 1.00 . A A . 11 TYR HB2  1 1 
       20 4833 1 1 11 TYR HB3  H   4.053  -1.413  -7.918 1.00 . A A . 11 TYR HB3  1 1 
       20 4834 1 1 11 TYR HD1  H   6.315  -0.449  -7.617 1.00 . A A . 11 TYR HD1  1 1 
       20 4835 1 1 11 TYR HD2  H   4.033  -1.937  -4.296 1.00 . A A . 11 TYR HD2  1 1 
       20 4836 1 1 11 TYR HE1  H   8.363  -0.471  -6.218 1.00 . A A . 11 TYR HE1  1 1 
       20 4837 1 1 11 TYR HE2  H   6.079  -1.958  -2.897 1.00 . A A . 11 TYR HE2  1 1 
       20 4838 1 1 11 TYR HH   H   8.472  -0.463  -3.115 1.00 . A A . 11 TYR HH   1 1 
       20 4839 1 1 11 TYR N    N   2.832   0.552  -5.458 1.00 . A A . 11 TYR N    1 1 
       20 4840 1 1 11 TYR O    O   1.960   0.062  -8.921 1.00 . A A . 11 TYR O    1 1 
       20 4841 1 1 11 TYR OH   O   8.495  -1.230  -3.690 1.00 . A A . 11 TYR OH   1 1 
       20 4842 1 1 12 ILE C    C  -0.549   1.631  -8.746 1.00 . A A . 12 ILE C    1 1 
       20 4843 1 1 12 ILE CA   C  -0.527   0.447  -7.782 1.00 . A A . 12 ILE CA   1 1 
       20 4844 1 1 12 ILE CB   C  -1.687   0.557  -6.787 1.00 . A A . 12 ILE CB   1 1 
       20 4845 1 1 12 ILE CD1  C  -2.752  -0.545  -4.810 1.00 . A A . 12 ILE CD1  1 1 
       20 4846 1 1 12 ILE CG1  C  -1.785  -0.740  -5.980 1.00 . A A . 12 ILE CG1  1 1 
       20 4847 1 1 12 ILE CG2  C  -2.999   0.786  -7.543 1.00 . A A . 12 ILE CG2  1 1 
       20 4848 1 1 12 ILE H    H   0.747   0.532  -6.089 1.00 . A A . 12 ILE H    1 1 
       20 4849 1 1 12 ILE HA   H  -0.635  -0.468  -8.345 1.00 . A A . 12 ILE HA   1 1 
       20 4850 1 1 12 ILE HB   H  -1.507   1.387  -6.118 1.00 . A A . 12 ILE HB   1 1 
       20 4851 1 1 12 ILE HD11 H  -2.977  -1.503  -4.366 1.00 . A A . 12 ILE HD11 1 1 
       20 4852 1 1 12 ILE HD12 H  -3.665  -0.092  -5.169 1.00 . A A . 12 ILE HD12 1 1 
       20 4853 1 1 12 ILE HD13 H  -2.298   0.098  -4.071 1.00 . A A . 12 ILE HD13 1 1 
       20 4854 1 1 12 ILE HG12 H  -2.144  -1.534  -6.619 1.00 . A A . 12 ILE HG12 1 1 
       20 4855 1 1 12 ILE HG13 H  -0.810  -0.999  -5.597 1.00 . A A . 12 ILE HG13 1 1 
       20 4856 1 1 12 ILE HG21 H  -3.063   0.095  -8.371 1.00 . A A . 12 ILE HG21 1 1 
       20 4857 1 1 12 ILE HG22 H  -3.028   1.798  -7.916 1.00 . A A . 12 ILE HG22 1 1 
       20 4858 1 1 12 ILE HG23 H  -3.832   0.625  -6.875 1.00 . A A . 12 ILE HG23 1 1 
       20 4859 1 1 12 ILE N    N   0.741   0.410  -7.062 1.00 . A A . 12 ILE N    1 1 
       20 4860 1 1 12 ILE O    O  -0.974   1.501  -9.893 1.00 . A A . 12 ILE O    1 1 
       20 4861 1 1 13 LEU C    C  -1.414   4.253  -9.710 1.00 . A A . 13 LEU C    1 1 
       20 4862 1 1 13 LEU CA   C  -0.044   3.981  -9.099 1.00 . A A . 13 LEU CA   1 1 
       20 4863 1 1 13 LEU CB   C   0.990   3.814 -10.213 1.00 . A A . 13 LEU CB   1 1 
       20 4864 1 1 13 LEU CD1  C   3.352   3.199 -10.747 1.00 . A A . 13 LEU CD1  1 1 
       20 4865 1 1 13 LEU CD2  C   2.861   4.587  -8.718 1.00 . A A . 13 LEU CD2  1 1 
       20 4866 1 1 13 LEU CG   C   2.352   3.445  -9.614 1.00 . A A . 13 LEU CG   1 1 
       20 4867 1 1 13 LEU H    H   0.250   2.820  -7.349 1.00 . A A . 13 LEU H    1 1 
       20 4868 1 1 13 LEU HA   H   0.233   4.823  -8.484 1.00 . A A . 13 LEU HA   1 1 
       20 4869 1 1 13 LEU HB2  H   0.669   3.032 -10.888 1.00 . A A . 13 LEU HB2  1 1 
       20 4870 1 1 13 LEU HB3  H   1.082   4.742 -10.759 1.00 . A A . 13 LEU HB3  1 1 
       20 4871 1 1 13 LEU HD11 H   3.435   4.089 -11.353 1.00 . A A . 13 LEU HD11 1 1 
       20 4872 1 1 13 LEU HD12 H   3.009   2.378 -11.359 1.00 . A A . 13 LEU HD12 1 1 
       20 4873 1 1 13 LEU HD13 H   4.318   2.956 -10.328 1.00 . A A . 13 LEU HD13 1 1 
       20 4874 1 1 13 LEU HD21 H   3.935   4.514  -8.612 1.00 . A A . 13 LEU HD21 1 1 
       20 4875 1 1 13 LEU HD22 H   2.403   4.511  -7.743 1.00 . A A . 13 LEU HD22 1 1 
       20 4876 1 1 13 LEU HD23 H   2.609   5.539  -9.161 1.00 . A A . 13 LEU HD23 1 1 
       20 4877 1 1 13 LEU HG   H   2.249   2.543  -9.025 1.00 . A A . 13 LEU HG   1 1 
       20 4878 1 1 13 LEU N    N  -0.082   2.780  -8.272 1.00 . A A . 13 LEU N    1 1 
       20 4879 1 1 13 LEU O    O  -2.402   4.035  -9.026 1.00 . A A . 13 LEU O    1 1 
       20 4880 1 1 13 LEU OXT  O  -1.457   4.676 -10.853 1.00 . A A . 13 LEU OXT  1 1 
       21 4881 1 1  1 GLU C    C  -6.781  -9.011   6.378 1.00 . A A .  1 GLU C    1 1 
       21 4882 1 1  1 GLU CA   C  -6.812 -10.503   6.060 1.00 . A A .  1 GLU CA   1 1 
       21 4883 1 1  1 GLU CB   C  -7.960 -10.814   5.098 1.00 . A A .  1 GLU CB   1 1 
       21 4884 1 1  1 GLU CD   C  -8.757 -10.562   2.733 1.00 . A A .  1 GLU CD   1 1 
       21 4885 1 1  1 GLU CG   C  -7.632 -10.251   3.714 1.00 . A A .  1 GLU CG   1 1 
       21 4886 1 1  1 GLU H1   H  -6.538 -12.192   7.243 1.00 . A A .  1 GLU H1   1 1 
       21 4887 1 1  1 GLU H2   H  -8.029 -11.415   7.481 1.00 . A A .  1 GLU H2   1 1 
       21 4888 1 1  1 GLU H3   H  -6.607 -10.743   8.122 1.00 . A A .  1 GLU H3   1 1 
       21 4889 1 1  1 GLU HA   H  -5.874 -10.791   5.607 1.00 . A A .  1 GLU HA   1 1 
       21 4890 1 1  1 GLU HB2  H  -8.090 -11.885   5.032 1.00 . A A .  1 GLU HB2  1 1 
       21 4891 1 1  1 GLU HB3  H  -8.870 -10.362   5.462 1.00 . A A .  1 GLU HB3  1 1 
       21 4892 1 1  1 GLU HG2  H  -7.501  -9.181   3.781 1.00 . A A .  1 GLU HG2  1 1 
       21 4893 1 1  1 GLU HG3  H  -6.717 -10.700   3.357 1.00 . A A .  1 GLU HG3  1 1 
       21 4894 1 1  1 GLU N    N  -7.011 -11.270   7.323 1.00 . A A .  1 GLU N    1 1 
       21 4895 1 1  1 GLU O    O  -7.678  -8.264   5.988 1.00 . A A .  1 GLU O    1 1 
       21 4896 1 1  1 GLU OE1  O  -9.595 -11.387   3.058 1.00 . A A .  1 GLU OE1  1 1 
       21 4897 1 1  1 GLU OE2  O  -8.757  -9.972   1.665 1.00 . A A .  1 GLU OE2  1 1 
       21 4898 1 1  2 LEU C    C  -5.218  -6.354   6.225 1.00 . A A .  2 LEU C    1 1 
       21 4899 1 1  2 LEU CA   C  -5.584  -7.186   7.451 1.00 . A A .  2 LEU CA   1 1 
       21 4900 1 1  2 LEU CB   C  -4.475  -7.042   8.497 1.00 . A A .  2 LEU CB   1 1 
       21 4901 1 1  2 LEU CD1  C  -3.585  -7.875  10.678 1.00 . A A .  2 LEU CD1  1 1 
       21 4902 1 1  2 LEU CD2  C  -6.047  -7.511  10.406 1.00 . A A .  2 LEU CD2  1 1 
       21 4903 1 1  2 LEU CG   C  -4.758  -7.955   9.696 1.00 . A A .  2 LEU CG   1 1 
       21 4904 1 1  2 LEU H    H  -5.054  -9.234   7.360 1.00 . A A .  2 LEU H    1 1 
       21 4905 1 1  2 LEU HA   H  -6.511  -6.819   7.863 1.00 . A A .  2 LEU HA   1 1 
       21 4906 1 1  2 LEU HB2  H  -3.531  -7.320   8.050 1.00 . A A .  2 LEU HB2  1 1 
       21 4907 1 1  2 LEU HB3  H  -4.426  -6.017   8.830 1.00 . A A .  2 LEU HB3  1 1 
       21 4908 1 1  2 LEU HD11 H  -3.647  -8.696  11.378 1.00 . A A .  2 LEU HD11 1 1 
       21 4909 1 1  2 LEU HD12 H  -3.628  -6.939  11.216 1.00 . A A .  2 LEU HD12 1 1 
       21 4910 1 1  2 LEU HD13 H  -2.654  -7.935  10.135 1.00 . A A .  2 LEU HD13 1 1 
       21 4911 1 1  2 LEU HD21 H  -6.097  -6.432  10.431 1.00 . A A .  2 LEU HD21 1 1 
       21 4912 1 1  2 LEU HD22 H  -6.055  -7.895  11.417 1.00 . A A .  2 LEU HD22 1 1 
       21 4913 1 1  2 LEU HD23 H  -6.905  -7.899   9.874 1.00 . A A .  2 LEU HD23 1 1 
       21 4914 1 1  2 LEU HG   H  -4.866  -8.973   9.352 1.00 . A A .  2 LEU HG   1 1 
       21 4915 1 1  2 LEU N    N  -5.737  -8.589   7.083 1.00 . A A .  2 LEU N    1 1 
       21 4916 1 1  2 LEU O    O  -4.594  -6.856   5.290 1.00 . A A .  2 LEU O    1 1 
       21 4917 1 1  3 TYR C    C  -3.773  -3.985   5.032 1.00 . A A .  3 TYR C    1 1 
       21 4918 1 1  3 TYR CA   C  -5.281  -4.199   5.120 1.00 . A A .  3 TYR CA   1 1 
       21 4919 1 1  3 TYR CB   C  -5.981  -2.846   5.299 1.00 . A A .  3 TYR CB   1 1 
       21 4920 1 1  3 TYR CD1  C  -8.323  -3.563   5.905 1.00 . A A .  3 TYR CD1  1 1 
       21 4921 1 1  3 TYR CD2  C  -7.944  -2.514   3.753 1.00 . A A .  3 TYR CD2  1 1 
       21 4922 1 1  3 TYR CE1  C  -9.687  -3.681   5.609 1.00 . A A .  3 TYR CE1  1 1 
       21 4923 1 1  3 TYR CE2  C  -9.307  -2.631   3.456 1.00 . A A .  3 TYR CE2  1 1 
       21 4924 1 1  3 TYR CG   C  -7.452  -2.979   4.976 1.00 . A A .  3 TYR CG   1 1 
       21 4925 1 1  3 TYR CZ   C -10.179  -3.213   4.384 1.00 . A A .  3 TYR CZ   1 1 
       21 4926 1 1  3 TYR H    H  -6.081  -4.728   7.013 1.00 . A A .  3 TYR H    1 1 
       21 4927 1 1  3 TYR HA   H  -5.624  -4.657   4.204 1.00 . A A .  3 TYR HA   1 1 
       21 4928 1 1  3 TYR HB2  H  -5.869  -2.519   6.323 1.00 . A A .  3 TYR HB2  1 1 
       21 4929 1 1  3 TYR HB3  H  -5.532  -2.118   4.639 1.00 . A A .  3 TYR HB3  1 1 
       21 4930 1 1  3 TYR HD1  H  -7.943  -3.922   6.849 1.00 . A A .  3 TYR HD1  1 1 
       21 4931 1 1  3 TYR HD2  H  -7.272  -2.066   3.036 1.00 . A A .  3 TYR HD2  1 1 
       21 4932 1 1  3 TYR HE1  H -10.356  -4.133   6.325 1.00 . A A .  3 TYR HE1  1 1 
       21 4933 1 1  3 TYR HE2  H  -9.687  -2.270   2.511 1.00 . A A .  3 TYR HE2  1 1 
       21 4934 1 1  3 TYR HH   H -11.694  -2.807   3.300 1.00 . A A .  3 TYR HH   1 1 
       21 4935 1 1  3 TYR N    N  -5.594  -5.080   6.238 1.00 . A A .  3 TYR N    1 1 
       21 4936 1 1  3 TYR O    O  -3.102  -3.792   6.047 1.00 . A A .  3 TYR O    1 1 
       21 4937 1 1  3 TYR OH   O -11.522  -3.325   4.089 1.00 . A A .  3 TYR OH   1 1 
       21 4938 1 1  4 GLU C    C  -1.404  -2.412   3.946 1.00 . A A .  4 GLU C    1 1 
       21 4939 1 1  4 GLU CA   C  -1.816  -3.839   3.602 1.00 . A A .  4 GLU CA   1 1 
       21 4940 1 1  4 GLU CB   C  -1.451  -4.138   2.140 1.00 . A A .  4 GLU CB   1 1 
       21 4941 1 1  4 GLU CD   C  -3.133  -5.904   1.505 1.00 . A A .  4 GLU CD   1 1 
       21 4942 1 1  4 GLU CG   C  -1.666  -5.630   1.830 1.00 . A A .  4 GLU CG   1 1 
       21 4943 1 1  4 GLU H    H  -3.830  -4.185   3.042 1.00 . A A .  4 GLU H    1 1 
       21 4944 1 1  4 GLU HA   H  -1.276  -4.521   4.241 1.00 . A A .  4 GLU HA   1 1 
       21 4945 1 1  4 GLU HB2  H  -2.069  -3.540   1.486 1.00 . A A .  4 GLU HB2  1 1 
       21 4946 1 1  4 GLU HB3  H  -0.412  -3.888   1.974 1.00 . A A .  4 GLU HB3  1 1 
       21 4947 1 1  4 GLU HG2  H  -1.060  -5.908   0.980 1.00 . A A .  4 GLU HG2  1 1 
       21 4948 1 1  4 GLU HG3  H  -1.373  -6.226   2.682 1.00 . A A .  4 GLU HG3  1 1 
       21 4949 1 1  4 GLU N    N  -3.246  -4.025   3.812 1.00 . A A .  4 GLU N    1 1 
       21 4950 1 1  4 GLU O    O  -2.157  -1.466   3.716 1.00 . A A .  4 GLU O    1 1 
       21 4951 1 1  4 GLU OE1  O  -3.928  -4.984   1.605 1.00 . A A .  4 GLU OE1  1 1 
       21 4952 1 1  4 GLU OE2  O  -3.437  -7.031   1.148 1.00 . A A .  4 GLU OE2  1 1 
       21 4953 1 1  5 ASN C    C   1.034  -0.299   3.720 1.00 . A A .  5 ASN C    1 1 
       21 4954 1 1  5 ASN CA   C   0.288  -0.937   4.887 1.00 . A A .  5 ASN CA   1 1 
       21 4955 1 1  5 ASN CB   C   1.222  -1.045   6.094 1.00 . A A .  5 ASN CB   1 1 
       21 4956 1 1  5 ASN CG   C   1.533   0.350   6.629 1.00 . A A .  5 ASN CG   1 1 
       21 4957 1 1  5 ASN H    H   0.349  -3.050   4.677 1.00 . A A .  5 ASN H    1 1 
       21 4958 1 1  5 ASN HA   H  -0.550  -0.307   5.154 1.00 . A A .  5 ASN HA   1 1 
       21 4959 1 1  5 ASN HB2  H   0.744  -1.629   6.866 1.00 . A A .  5 ASN HB2  1 1 
       21 4960 1 1  5 ASN HB3  H   2.142  -1.526   5.797 1.00 . A A .  5 ASN HB3  1 1 
       21 4961 1 1  5 ASN HD21 H   3.243  -0.192   7.482 1.00 . A A .  5 ASN HD21 1 1 
       21 4962 1 1  5 ASN HD22 H   2.832   1.446   7.651 1.00 . A A .  5 ASN HD22 1 1 
       21 4963 1 1  5 ASN N    N  -0.207  -2.261   4.510 1.00 . A A .  5 ASN N    1 1 
       21 4964 1 1  5 ASN ND2  N   2.627   0.551   7.311 1.00 . A A .  5 ASN ND2  1 1 
       21 4965 1 1  5 ASN O    O   2.163  -0.677   3.410 1.00 . A A .  5 ASN O    1 1 
       21 4966 1 1  5 ASN OD1  O   0.750   1.278   6.427 1.00 . A A .  5 ASN OD1  1 1 
       21 4967 1 1  6 LYS C    C   2.112   2.287   2.409 1.00 . A A .  6 LYS C    1 1 
       21 4968 1 1  6 LYS CA   C   1.001   1.352   1.939 1.00 . A A .  6 LYS CA   1 1 
       21 4969 1 1  6 LYS CB   C  -0.051   2.190   1.211 1.00 . A A .  6 LYS CB   1 1 
       21 4970 1 1  6 LYS CD   C  -2.287   2.115   0.086 1.00 . A A .  6 LYS CD   1 1 
       21 4971 1 1  6 LYS CE   C  -3.486   1.211  -0.204 1.00 . A A .  6 LYS CE   1 1 
       21 4972 1 1  6 LYS CG   C  -1.122   1.272   0.615 1.00 . A A .  6 LYS CG   1 1 
       21 4973 1 1  6 LYS H    H  -0.509   0.927   3.364 1.00 . A A .  6 LYS H    1 1 
       21 4974 1 1  6 LYS HA   H   1.393   0.615   1.261 1.00 . A A .  6 LYS HA   1 1 
       21 4975 1 1  6 LYS HB2  H  -0.506   2.873   1.914 1.00 . A A .  6 LYS HB2  1 1 
       21 4976 1 1  6 LYS HB3  H   0.424   2.755   0.419 1.00 . A A .  6 LYS HB3  1 1 
       21 4977 1 1  6 LYS HD2  H  -2.564   2.849   0.828 1.00 . A A .  6 LYS HD2  1 1 
       21 4978 1 1  6 LYS HD3  H  -1.988   2.617  -0.821 1.00 . A A .  6 LYS HD3  1 1 
       21 4979 1 1  6 LYS HE2  H  -4.217   1.761  -0.779 1.00 . A A .  6 LYS HE2  1 1 
       21 4980 1 1  6 LYS HE3  H  -3.162   0.347  -0.765 1.00 . A A .  6 LYS HE3  1 1 
       21 4981 1 1  6 LYS HG2  H  -0.692   0.700  -0.196 1.00 . A A .  6 LYS HG2  1 1 
       21 4982 1 1  6 LYS HG3  H  -1.484   0.599   1.377 1.00 . A A .  6 LYS HG3  1 1 
       21 4983 1 1  6 LYS HZ1  H  -5.074   1.123   1.139 1.00 . A A .  6 LYS HZ1  1 1 
       21 4984 1 1  6 LYS HZ2  H  -3.548   1.159   1.877 1.00 . A A .  6 LYS HZ2  1 1 
       21 4985 1 1  6 LYS HZ3  H  -4.098  -0.267   1.131 1.00 . A A .  6 LYS HZ3  1 1 
       21 4986 1 1  6 LYS N    N   0.391   0.669   3.074 1.00 . A A .  6 LYS N    1 1 
       21 4987 1 1  6 LYS NZ   N  -4.097   0.773   1.082 1.00 . A A .  6 LYS NZ   1 1 
       21 4988 1 1  6 LYS O    O   2.034   2.832   3.510 1.00 . A A .  6 LYS O    1 1 
       21 4989 1 1  7 PRO C    C   3.788   4.869   1.524 1.00 . A A .  7 PRO C    1 1 
       21 4990 1 1  7 PRO CA   C   4.207   3.470   1.947 1.00 . A A .  7 PRO CA   1 1 
       21 4991 1 1  7 PRO CB   C   5.358   2.937   1.105 1.00 . A A .  7 PRO CB   1 1 
       21 4992 1 1  7 PRO CD   C   3.341   1.962   0.248 1.00 . A A .  7 PRO CD   1 1 
       21 4993 1 1  7 PRO CG   C   4.682   2.587  -0.171 1.00 . A A .  7 PRO CG   1 1 
       21 4994 1 1  7 PRO HA   H   4.445   3.425   2.999 1.00 . A A .  7 PRO HA   1 1 
       21 4995 1 1  7 PRO HB2  H   6.117   3.689   0.955 1.00 . A A .  7 PRO HB2  1 1 
       21 4996 1 1  7 PRO HB3  H   5.779   2.052   1.554 1.00 . A A .  7 PRO HB3  1 1 
       21 4997 1 1  7 PRO HD2  H   2.554   2.252  -0.437 1.00 . A A .  7 PRO HD2  1 1 
       21 4998 1 1  7 PRO HD3  H   3.431   0.889   0.304 1.00 . A A .  7 PRO HD3  1 1 
       21 4999 1 1  7 PRO HG2  H   4.516   3.489  -0.755 1.00 . A A .  7 PRO HG2  1 1 
       21 5000 1 1  7 PRO HG3  H   5.267   1.874  -0.728 1.00 . A A .  7 PRO HG3  1 1 
       21 5001 1 1  7 PRO N    N   3.113   2.533   1.597 1.00 . A A .  7 PRO N    1 1 
       21 5002 1 1  7 PRO O    O   2.658   5.279   1.787 1.00 . A A .  7 PRO O    1 1 
       21 5003 1 1  8 ARG C    C   3.536   6.717  -0.977 1.00 . A A .  8 ARG C    1 1 
       21 5004 1 1  8 ARG CA   C   4.291   6.901   0.327 1.00 . A A .  8 ARG CA   1 1 
       21 5005 1 1  8 ARG CB   C   5.543   7.761   0.115 1.00 . A A .  8 ARG CB   1 1 
       21 5006 1 1  8 ARG CD   C   6.400   9.988  -0.615 1.00 . A A .  8 ARG CD   1 1 
       21 5007 1 1  8 ARG CG   C   5.141   9.168  -0.333 1.00 . A A .  8 ARG CG   1 1 
       21 5008 1 1  8 ARG CZ   C   8.304  10.860   0.614 1.00 . A A .  8 ARG CZ   1 1 
       21 5009 1 1  8 ARG H    H   5.523   5.204   0.583 1.00 . A A .  8 ARG H    1 1 
       21 5010 1 1  8 ARG HA   H   3.641   7.373   1.040 1.00 . A A .  8 ARG HA   1 1 
       21 5011 1 1  8 ARG HB2  H   6.092   7.823   1.043 1.00 . A A .  8 ARG HB2  1 1 
       21 5012 1 1  8 ARG HB3  H   6.169   7.309  -0.639 1.00 . A A .  8 ARG HB3  1 1 
       21 5013 1 1  8 ARG HD2  H   7.022   9.461  -1.321 1.00 . A A .  8 ARG HD2  1 1 
       21 5014 1 1  8 ARG HD3  H   6.116  10.943  -1.035 1.00 . A A .  8 ARG HD3  1 1 
       21 5015 1 1  8 ARG HE   H   6.790   9.863   1.466 1.00 . A A .  8 ARG HE   1 1 
       21 5016 1 1  8 ARG HG2  H   4.543   9.104  -1.230 1.00 . A A .  8 ARG HG2  1 1 
       21 5017 1 1  8 ARG HG3  H   4.570   9.646   0.448 1.00 . A A .  8 ARG HG3  1 1 
       21 5018 1 1  8 ARG HH11 H   8.282  11.180  -1.362 1.00 . A A .  8 ARG HH11 1 1 
       21 5019 1 1  8 ARG HH12 H   9.655  11.813  -0.518 1.00 . A A .  8 ARG HH12 1 1 
       21 5020 1 1  8 ARG HH21 H   8.590  10.696   2.589 1.00 . A A .  8 ARG HH21 1 1 
       21 5021 1 1  8 ARG HH22 H   9.832  11.530   1.717 1.00 . A A .  8 ARG HH22 1 1 
       21 5022 1 1  8 ARG N    N   4.656   5.584   0.821 1.00 . A A .  8 ARG N    1 1 
       21 5023 1 1  8 ARG NE   N   7.146  10.206   0.620 1.00 . A A .  8 ARG NE   1 1 
       21 5024 1 1  8 ARG NH1  N   8.784  11.321  -0.508 1.00 . A A .  8 ARG NH1  1 1 
       21 5025 1 1  8 ARG NH2  N   8.959  11.045   1.727 1.00 . A A .  8 ARG NH2  1 1 
       21 5026 1 1  8 ARG O    O   2.304   6.702  -1.004 1.00 . A A .  8 ARG O    1 1 
       21 5027 1 1  9 ARG C    C   3.717   4.755  -3.583 1.00 . A A .  9 ARG C    1 1 
       21 5028 1 1  9 ARG CA   C   3.706   6.272  -3.362 1.00 . A A .  9 ARG CA   1 1 
       21 5029 1 1  9 ARG CB   C   4.531   6.975  -4.451 1.00 . A A .  9 ARG CB   1 1 
       21 5030 1 1  9 ARG CD   C   6.882   7.386  -5.242 1.00 . A A .  9 ARG CD   1 1 
       21 5031 1 1  9 ARG CG   C   6.012   6.955  -4.058 1.00 . A A .  9 ARG CG   1 1 
       21 5032 1 1  9 ARG CZ   C   8.719   5.802  -5.151 1.00 . A A .  9 ARG CZ   1 1 
       21 5033 1 1  9 ARG H    H   5.264   6.510  -1.957 1.00 . A A .  9 ARG H    1 1 
       21 5034 1 1  9 ARG HA   H   2.695   6.647  -3.382 1.00 . A A .  9 ARG HA   1 1 
       21 5035 1 1  9 ARG HB2  H   4.396   6.462  -5.395 1.00 . A A .  9 ARG HB2  1 1 
       21 5036 1 1  9 ARG HB3  H   4.201   7.998  -4.548 1.00 . A A .  9 ARG HB3  1 1 
       21 5037 1 1  9 ARG HD2  H   6.554   6.879  -6.137 1.00 . A A .  9 ARG HD2  1 1 
       21 5038 1 1  9 ARG HD3  H   6.793   8.452  -5.382 1.00 . A A .  9 ARG HD3  1 1 
       21 5039 1 1  9 ARG HE   H   8.893   7.740  -4.673 1.00 . A A .  9 ARG HE   1 1 
       21 5040 1 1  9 ARG HG2  H   6.172   7.636  -3.233 1.00 . A A .  9 ARG HG2  1 1 
       21 5041 1 1  9 ARG HG3  H   6.292   5.957  -3.757 1.00 . A A .  9 ARG HG3  1 1 
       21 5042 1 1  9 ARG HH11 H   6.955   5.093  -5.776 1.00 . A A .  9 ARG HH11 1 1 
       21 5043 1 1  9 ARG HH12 H   8.245   3.940  -5.709 1.00 . A A .  9 ARG HH12 1 1 
       21 5044 1 1  9 ARG HH21 H  10.593   6.225  -4.582 1.00 . A A .  9 ARG HH21 1 1 
       21 5045 1 1  9 ARG HH22 H  10.295   4.576  -5.025 1.00 . A A .  9 ARG HH22 1 1 
       21 5046 1 1  9 ARG N    N   4.291   6.524  -2.054 1.00 . A A .  9 ARG N    1 1 
       21 5047 1 1  9 ARG NE   N   8.275   7.043  -4.982 1.00 . A A .  9 ARG NE   1 1 
       21 5048 1 1  9 ARG NH1  N   7.910   4.873  -5.576 1.00 . A A .  9 ARG NH1  1 1 
       21 5049 1 1  9 ARG NH2  N   9.967   5.513  -4.899 1.00 . A A .  9 ARG NH2  1 1 
       21 5050 1 1  9 ARG O    O   4.792   4.162  -3.665 1.00 . A A .  9 ARG O    1 1 
       21 5051 1 1 10 PRO C    C   2.951   2.198  -5.232 1.00 . A A . 10 PRO C    1 1 
       21 5052 1 1 10 PRO CA   C   2.574   2.617  -3.812 1.00 . A A . 10 PRO CA   1 1 
       21 5053 1 1 10 PRO CB   C   1.135   2.226  -3.458 1.00 . A A . 10 PRO CB   1 1 
       21 5054 1 1 10 PRO CD   C   1.214   4.644  -3.590 1.00 . A A . 10 PRO CD   1 1 
       21 5055 1 1 10 PRO CG   C   0.317   3.420  -3.827 1.00 . A A . 10 PRO CG   1 1 
       21 5056 1 1 10 PRO HA   H   3.255   2.172  -3.098 1.00 . A A . 10 PRO HA   1 1 
       21 5057 1 1 10 PRO HB2  H   0.828   1.355  -4.026 1.00 . A A . 10 PRO HB2  1 1 
       21 5058 1 1 10 PRO HB3  H   1.048   2.032  -2.398 1.00 . A A . 10 PRO HB3  1 1 
       21 5059 1 1 10 PRO HD2  H   1.063   5.376  -4.373 1.00 . A A . 10 PRO HD2  1 1 
       21 5060 1 1 10 PRO HD3  H   1.024   5.079  -2.619 1.00 . A A . 10 PRO HD3  1 1 
       21 5061 1 1 10 PRO HG2  H   0.027   3.361  -4.870 1.00 . A A . 10 PRO HG2  1 1 
       21 5062 1 1 10 PRO HG3  H  -0.562   3.484  -3.202 1.00 . A A . 10 PRO HG3  1 1 
       21 5063 1 1 10 PRO N    N   2.584   4.092  -3.647 1.00 . A A . 10 PRO N    1 1 
       21 5064 1 1 10 PRO O    O   3.000   3.025  -6.141 1.00 . A A . 10 PRO O    1 1 
       21 5065 1 1 11 TYR C    C   2.589   0.835  -7.767 1.00 . A A . 11 TYR C    1 1 
       21 5066 1 1 11 TYR CA   C   3.602   0.395  -6.717 1.00 . A A . 11 TYR CA   1 1 
       21 5067 1 1 11 TYR CB   C   3.674  -1.133  -6.677 1.00 . A A . 11 TYR CB   1 1 
       21 5068 1 1 11 TYR CD1  C   5.320  -1.612  -8.528 1.00 . A A . 11 TYR CD1  1 1 
       21 5069 1 1 11 TYR CD2  C   2.989  -2.188  -8.869 1.00 . A A . 11 TYR CD2  1 1 
       21 5070 1 1 11 TYR CE1  C   5.627  -2.094  -9.804 1.00 . A A . 11 TYR CE1  1 1 
       21 5071 1 1 11 TYR CE2  C   3.299  -2.671 -10.148 1.00 . A A . 11 TYR CE2  1 1 
       21 5072 1 1 11 TYR CG   C   4.001  -1.657  -8.057 1.00 . A A . 11 TYR CG   1 1 
       21 5073 1 1 11 TYR CZ   C   4.618  -2.624 -10.614 1.00 . A A . 11 TYR CZ   1 1 
       21 5074 1 1 11 TYR H    H   3.172   0.299  -4.644 1.00 . A A . 11 TYR H    1 1 
       21 5075 1 1 11 TYR HA   H   4.574   0.785  -6.980 1.00 . A A . 11 TYR HA   1 1 
       21 5076 1 1 11 TYR HB2  H   4.445  -1.439  -5.985 1.00 . A A . 11 TYR HB2  1 1 
       21 5077 1 1 11 TYR HB3  H   2.723  -1.531  -6.355 1.00 . A A . 11 TYR HB3  1 1 
       21 5078 1 1 11 TYR HD1  H   6.099  -1.204  -7.903 1.00 . A A . 11 TYR HD1  1 1 
       21 5079 1 1 11 TYR HD2  H   1.970  -2.226  -8.510 1.00 . A A . 11 TYR HD2  1 1 
       21 5080 1 1 11 TYR HE1  H   6.645  -2.058 -10.163 1.00 . A A . 11 TYR HE1  1 1 
       21 5081 1 1 11 TYR HE2  H   2.520  -3.079 -10.775 1.00 . A A . 11 TYR HE2  1 1 
       21 5082 1 1 11 TYR HH   H   5.559  -3.811 -11.775 1.00 . A A . 11 TYR HH   1 1 
       21 5083 1 1 11 TYR N    N   3.223   0.910  -5.409 1.00 . A A . 11 TYR N    1 1 
       21 5084 1 1 11 TYR O    O   2.951   1.158  -8.898 1.00 . A A . 11 TYR O    1 1 
       21 5085 1 1 11 TYR OH   O   4.923  -3.099 -11.874 1.00 . A A . 11 TYR OH   1 1 
       21 5086 1 1 12 ILE C    C   0.223   2.772  -8.413 1.00 . A A . 12 ILE C    1 1 
       21 5087 1 1 12 ILE CA   C   0.258   1.252  -8.298 1.00 . A A . 12 ILE CA   1 1 
       21 5088 1 1 12 ILE CB   C  -1.094   0.754  -7.786 1.00 . A A . 12 ILE CB   1 1 
       21 5089 1 1 12 ILE CD1  C  -2.319  -1.275  -6.992 1.00 . A A . 12 ILE CD1  1 1 
       21 5090 1 1 12 ILE CG1  C  -1.103  -0.779  -7.775 1.00 . A A . 12 ILE CG1  1 1 
       21 5091 1 1 12 ILE CG2  C  -2.203   1.253  -8.714 1.00 . A A . 12 ILE CG2  1 1 
       21 5092 1 1 12 ILE H    H   1.089   0.578  -6.468 1.00 . A A . 12 ILE H    1 1 
       21 5093 1 1 12 ILE HA   H   0.445   0.826  -9.272 1.00 . A A . 12 ILE HA   1 1 
       21 5094 1 1 12 ILE HB   H  -1.261   1.127  -6.784 1.00 . A A . 12 ILE HB   1 1 
       21 5095 1 1 12 ILE HD11 H  -2.344  -2.355  -7.015 1.00 . A A . 12 ILE HD11 1 1 
       21 5096 1 1 12 ILE HD12 H  -3.221  -0.886  -7.441 1.00 . A A . 12 ILE HD12 1 1 
       21 5097 1 1 12 ILE HD13 H  -2.252  -0.939  -5.968 1.00 . A A . 12 ILE HD13 1 1 
       21 5098 1 1 12 ILE HG12 H  -1.157  -1.142  -8.790 1.00 . A A . 12 ILE HG12 1 1 
       21 5099 1 1 12 ILE HG13 H  -0.201  -1.144  -7.309 1.00 . A A . 12 ILE HG13 1 1 
       21 5100 1 1 12 ILE HG21 H  -1.911   1.087  -9.741 1.00 . A A . 12 ILE HG21 1 1 
       21 5101 1 1 12 ILE HG22 H  -2.365   2.309  -8.554 1.00 . A A . 12 ILE HG22 1 1 
       21 5102 1 1 12 ILE HG23 H  -3.115   0.712  -8.510 1.00 . A A . 12 ILE HG23 1 1 
       21 5103 1 1 12 ILE N    N   1.317   0.845  -7.384 1.00 . A A . 12 ILE N    1 1 
       21 5104 1 1 12 ILE O    O   0.160   3.477  -7.407 1.00 . A A . 12 ILE O    1 1 
       21 5105 1 1 13 LEU C    C  -1.181   5.246  -9.890 1.00 . A A . 13 LEU C    1 1 
       21 5106 1 1 13 LEU CA   C   0.250   4.713  -9.884 1.00 . A A . 13 LEU CA   1 1 
       21 5107 1 1 13 LEU CB   C   0.965   5.033 -11.214 1.00 . A A . 13 LEU CB   1 1 
       21 5108 1 1 13 LEU CD1  C   0.838   5.017 -13.711 1.00 . A A . 13 LEU CD1  1 1 
       21 5109 1 1 13 LEU CD2  C  -0.500   3.374 -12.397 1.00 . A A . 13 LEU CD2  1 1 
       21 5110 1 1 13 LEU CG   C   0.041   4.807 -12.422 1.00 . A A . 13 LEU CG   1 1 
       21 5111 1 1 13 LEU H    H   0.324   2.660 -10.408 1.00 . A A . 13 LEU H    1 1 
       21 5112 1 1 13 LEU HA   H   0.789   5.202  -9.084 1.00 . A A . 13 LEU HA   1 1 
       21 5113 1 1 13 LEU HB2  H   1.289   6.064 -11.204 1.00 . A A . 13 LEU HB2  1 1 
       21 5114 1 1 13 LEU HB3  H   1.830   4.392 -11.307 1.00 . A A . 13 LEU HB3  1 1 
       21 5115 1 1 13 LEU HD11 H   0.242   4.715 -14.558 1.00 . A A . 13 LEU HD11 1 1 
       21 5116 1 1 13 LEU HD12 H   1.740   4.425 -13.676 1.00 . A A . 13 LEU HD12 1 1 
       21 5117 1 1 13 LEU HD13 H   1.097   6.062 -13.807 1.00 . A A . 13 LEU HD13 1 1 
       21 5118 1 1 13 LEU HD21 H  -0.998   3.159 -13.332 1.00 . A A . 13 LEU HD21 1 1 
       21 5119 1 1 13 LEU HD22 H  -1.202   3.268 -11.583 1.00 . A A . 13 LEU HD22 1 1 
       21 5120 1 1 13 LEU HD23 H   0.318   2.683 -12.262 1.00 . A A . 13 LEU HD23 1 1 
       21 5121 1 1 13 LEU HG   H  -0.780   5.509 -12.396 1.00 . A A . 13 LEU HG   1 1 
       21 5122 1 1 13 LEU N    N   0.269   3.272  -9.646 1.00 . A A . 13 LEU N    1 1 
       21 5123 1 1 13 LEU O    O  -2.089   4.464  -9.658 1.00 . A A . 13 LEU O    1 1 
       21 5124 1 1 13 LEU OXT  O  -1.348   6.434 -10.119 1.00 . A A . 13 LEU OXT  1 1 
       22 5125 1 1  1 GLU C    C  -5.008  -5.642  10.382 1.00 . A A .  1 GLU C    1 1 
       22 5126 1 1  1 GLU CA   C  -5.303  -4.563  11.418 1.00 . A A .  1 GLU CA   1 1 
       22 5127 1 1  1 GLU CB   C  -6.765  -4.120  11.310 1.00 . A A .  1 GLU CB   1 1 
       22 5128 1 1  1 GLU CD   C  -9.140  -4.858  11.587 1.00 . A A .  1 GLU CD   1 1 
       22 5129 1 1  1 GLU CG   C  -7.682  -5.303  11.627 1.00 . A A .  1 GLU CG   1 1 
       22 5130 1 1  1 GLU H1   H  -4.750  -2.581  11.736 1.00 . A A .  1 GLU H1   1 1 
       22 5131 1 1  1 GLU H2   H  -4.433  -3.145  10.164 1.00 . A A .  1 GLU H2   1 1 
       22 5132 1 1  1 GLU H3   H  -3.444  -3.626  11.458 1.00 . A A .  1 GLU H3   1 1 
       22 5133 1 1  1 GLU HA   H  -5.117  -4.954  12.406 1.00 . A A .  1 GLU HA   1 1 
       22 5134 1 1  1 GLU HB2  H  -6.952  -3.320  12.012 1.00 . A A .  1 GLU HB2  1 1 
       22 5135 1 1  1 GLU HB3  H  -6.963  -3.774  10.307 1.00 . A A .  1 GLU HB3  1 1 
       22 5136 1 1  1 GLU HG2  H  -7.526  -6.084  10.899 1.00 . A A .  1 GLU HG2  1 1 
       22 5137 1 1  1 GLU HG3  H  -7.453  -5.683  12.612 1.00 . A A .  1 GLU HG3  1 1 
       22 5138 1 1  1 GLU N    N  -4.415  -3.390  11.176 1.00 . A A .  1 GLU N    1 1 
       22 5139 1 1  1 GLU O    O  -4.358  -6.644  10.682 1.00 . A A .  1 GLU O    1 1 
       22 5140 1 1  1 GLU OE1  O  -9.392  -3.765  11.108 1.00 . A A .  1 GLU OE1  1 1 
       22 5141 1 1  1 GLU OE2  O  -9.984  -5.616  12.037 1.00 . A A .  1 GLU OE2  1 1 
       22 5142 1 1  2 LEU C    C  -3.852  -6.293   7.556 1.00 . A A .  2 LEU C    1 1 
       22 5143 1 1  2 LEU CA   C  -5.278  -6.394   8.088 1.00 . A A .  2 LEU CA   1 1 
       22 5144 1 1  2 LEU CB   C  -6.270  -6.137   6.950 1.00 . A A .  2 LEU CB   1 1 
       22 5145 1 1  2 LEU CD1  C  -8.688  -5.970   6.340 1.00 . A A .  2 LEU CD1  1 1 
       22 5146 1 1  2 LEU CD2  C  -7.899  -7.903   7.744 1.00 . A A .  2 LEU CD2  1 1 
       22 5147 1 1  2 LEU CG   C  -7.703  -6.404   7.433 1.00 . A A .  2 LEU CG   1 1 
       22 5148 1 1  2 LEU H    H  -6.006  -4.616   8.983 1.00 . A A .  2 LEU H    1 1 
       22 5149 1 1  2 LEU HA   H  -5.434  -7.389   8.471 1.00 . A A .  2 LEU HA   1 1 
       22 5150 1 1  2 LEU HB2  H  -6.186  -5.109   6.630 1.00 . A A .  2 LEU HB2  1 1 
       22 5151 1 1  2 LEU HB3  H  -6.043  -6.789   6.120 1.00 . A A .  2 LEU HB3  1 1 
       22 5152 1 1  2 LEU HD11 H  -9.678  -6.322   6.589 1.00 . A A .  2 LEU HD11 1 1 
       22 5153 1 1  2 LEU HD12 H  -8.384  -6.392   5.395 1.00 . A A .  2 LEU HD12 1 1 
       22 5154 1 1  2 LEU HD13 H  -8.695  -4.892   6.269 1.00 . A A .  2 LEU HD13 1 1 
       22 5155 1 1  2 LEU HD21 H  -7.610  -8.098   8.766 1.00 . A A .  2 LEU HD21 1 1 
       22 5156 1 1  2 LEU HD22 H  -7.290  -8.501   7.080 1.00 . A A .  2 LEU HD22 1 1 
       22 5157 1 1  2 LEU HD23 H  -8.938  -8.173   7.615 1.00 . A A .  2 LEU HD23 1 1 
       22 5158 1 1  2 LEU HG   H  -7.890  -5.824   8.326 1.00 . A A .  2 LEU HG   1 1 
       22 5159 1 1  2 LEU N    N  -5.493  -5.431   9.163 1.00 . A A .  2 LEU N    1 1 
       22 5160 1 1  2 LEU O    O  -3.273  -5.209   7.500 1.00 . A A .  2 LEU O    1 1 
       22 5161 1 1  3 TYR C    C  -1.817  -6.631   5.376 1.00 . A A .  3 TYR C    1 1 
       22 5162 1 1  3 TYR CA   C  -1.929  -7.467   6.647 1.00 . A A .  3 TYR CA   1 1 
       22 5163 1 1  3 TYR CB   C  -1.517  -8.909   6.349 1.00 . A A .  3 TYR CB   1 1 
       22 5164 1 1  3 TYR CD1  C  -2.501 -10.340   8.175 1.00 . A A .  3 TYR CD1  1 1 
       22 5165 1 1  3 TYR CD2  C  -0.157  -9.731   8.308 1.00 . A A .  3 TYR CD2  1 1 
       22 5166 1 1  3 TYR CE1  C  -2.382 -11.055   9.373 1.00 . A A .  3 TYR CE1  1 1 
       22 5167 1 1  3 TYR CE2  C  -0.039 -10.447   9.506 1.00 . A A .  3 TYR CE2  1 1 
       22 5168 1 1  3 TYR CG   C  -1.388  -9.677   7.642 1.00 . A A .  3 TYR CG   1 1 
       22 5169 1 1  3 TYR CZ   C  -1.153 -11.109  10.038 1.00 . A A .  3 TYR CZ   1 1 
       22 5170 1 1  3 TYR H    H  -3.798  -8.269   7.240 1.00 . A A .  3 TYR H    1 1 
       22 5171 1 1  3 TYR HA   H  -1.259  -7.062   7.391 1.00 . A A .  3 TYR HA   1 1 
       22 5172 1 1  3 TYR HB2  H  -2.269  -9.376   5.729 1.00 . A A .  3 TYR HB2  1 1 
       22 5173 1 1  3 TYR HB3  H  -0.570  -8.914   5.832 1.00 . A A .  3 TYR HB3  1 1 
       22 5174 1 1  3 TYR HD1  H  -3.450 -10.298   7.662 1.00 . A A .  3 TYR HD1  1 1 
       22 5175 1 1  3 TYR HD2  H   0.701  -9.220   7.896 1.00 . A A .  3 TYR HD2  1 1 
       22 5176 1 1  3 TYR HE1  H  -3.243 -11.565   9.783 1.00 . A A .  3 TYR HE1  1 1 
       22 5177 1 1  3 TYR HE2  H   0.911 -10.487  10.019 1.00 . A A .  3 TYR HE2  1 1 
       22 5178 1 1  3 TYR HH   H  -1.428 -11.287  11.919 1.00 . A A .  3 TYR HH   1 1 
       22 5179 1 1  3 TYR N    N  -3.290  -7.434   7.171 1.00 . A A .  3 TYR N    1 1 
       22 5180 1 1  3 TYR O    O  -0.854  -5.888   5.194 1.00 . A A .  3 TYR O    1 1 
       22 5181 1 1  3 TYR OH   O  -1.037 -11.814  11.219 1.00 . A A .  3 TYR OH   1 1 
       22 5182 1 1  4 GLU C    C  -2.947  -4.520   3.512 1.00 . A A .  4 GLU C    1 1 
       22 5183 1 1  4 GLU CA   C  -2.801  -6.016   3.245 1.00 . A A .  4 GLU CA   1 1 
       22 5184 1 1  4 GLU CB   C  -3.945  -6.493   2.349 1.00 . A A .  4 GLU CB   1 1 
       22 5185 1 1  4 GLU CD   C  -4.842  -8.443   1.065 1.00 . A A .  4 GLU CD   1 1 
       22 5186 1 1  4 GLU CG   C  -3.670  -7.927   1.892 1.00 . A A .  4 GLU CG   1 1 
       22 5187 1 1  4 GLU H    H  -3.547  -7.372   4.692 1.00 . A A .  4 GLU H    1 1 
       22 5188 1 1  4 GLU HA   H  -1.864  -6.190   2.737 1.00 . A A .  4 GLU HA   1 1 
       22 5189 1 1  4 GLU HB2  H  -4.872  -6.461   2.900 1.00 . A A .  4 GLU HB2  1 1 
       22 5190 1 1  4 GLU HB3  H  -4.018  -5.851   1.483 1.00 . A A .  4 GLU HB3  1 1 
       22 5191 1 1  4 GLU HG2  H  -2.771  -7.946   1.294 1.00 . A A .  4 GLU HG2  1 1 
       22 5192 1 1  4 GLU HG3  H  -3.537  -8.559   2.757 1.00 . A A .  4 GLU HG3  1 1 
       22 5193 1 1  4 GLU N    N  -2.806  -6.762   4.497 1.00 . A A .  4 GLU N    1 1 
       22 5194 1 1  4 GLU O    O  -3.934  -4.079   4.098 1.00 . A A .  4 GLU O    1 1 
       22 5195 1 1  4 GLU OE1  O  -5.775  -7.686   0.857 1.00 . A A .  4 GLU OE1  1 1 
       22 5196 1 1  4 GLU OE2  O  -4.787  -9.590   0.647 1.00 . A A .  4 GLU OE2  1 1 
       22 5197 1 1  5 ASN C    C  -1.059  -1.623   2.253 1.00 . A A .  5 ASN C    1 1 
       22 5198 1 1  5 ASN CA   C  -1.972  -2.303   3.267 1.00 . A A .  5 ASN CA   1 1 
       22 5199 1 1  5 ASN CB   C  -1.508  -1.958   4.685 1.00 . A A .  5 ASN CB   1 1 
       22 5200 1 1  5 ASN CG   C  -2.484  -2.528   5.708 1.00 . A A .  5 ASN CG   1 1 
       22 5201 1 1  5 ASN H    H  -1.195  -4.164   2.615 1.00 . A A .  5 ASN H    1 1 
       22 5202 1 1  5 ASN HA   H  -2.981  -1.940   3.131 1.00 . A A .  5 ASN HA   1 1 
       22 5203 1 1  5 ASN HB2  H  -0.527  -2.379   4.851 1.00 . A A .  5 ASN HB2  1 1 
       22 5204 1 1  5 ASN HB3  H  -1.463  -0.884   4.796 1.00 . A A .  5 ASN HB3  1 1 
       22 5205 1 1  5 ASN HD21 H  -4.068  -1.625   4.920 1.00 . A A .  5 ASN HD21 1 1 
       22 5206 1 1  5 ASN HD22 H  -4.383  -2.583   6.286 1.00 . A A .  5 ASN HD22 1 1 
       22 5207 1 1  5 ASN N    N  -1.955  -3.751   3.075 1.00 . A A .  5 ASN N    1 1 
       22 5208 1 1  5 ASN ND2  N  -3.750  -2.220   5.633 1.00 . A A .  5 ASN ND2  1 1 
       22 5209 1 1  5 ASN O    O  -0.122  -2.236   1.742 1.00 . A A .  5 ASN O    1 1 
       22 5210 1 1  5 ASN OD1  O  -2.083  -3.271   6.603 1.00 . A A .  5 ASN OD1  1 1 
       22 5211 1 1  6 LYS C    C   0.880   0.604   1.585 1.00 . A A .  6 LYS C    1 1 
       22 5212 1 1  6 LYS CA   C  -0.522   0.393   1.012 1.00 . A A .  6 LYS CA   1 1 
       22 5213 1 1  6 LYS CB   C  -1.178   1.769   0.724 1.00 . A A .  6 LYS CB   1 1 
       22 5214 1 1  6 LYS CD   C  -3.270   0.811  -0.342 1.00 . A A .  6 LYS CD   1 1 
       22 5215 1 1  6 LYS CE   C  -4.425   1.618   0.272 1.00 . A A .  6 LYS CE   1 1 
       22 5216 1 1  6 LYS CG   C  -2.038   1.715  -0.555 1.00 . A A .  6 LYS CG   1 1 
       22 5217 1 1  6 LYS H    H  -2.092   0.086   2.407 1.00 . A A .  6 LYS H    1 1 
       22 5218 1 1  6 LYS HA   H  -0.453  -0.174   0.101 1.00 . A A .  6 LYS HA   1 1 
       22 5219 1 1  6 LYS HB2  H  -1.800   2.042   1.561 1.00 . A A .  6 LYS HB2  1 1 
       22 5220 1 1  6 LYS HB3  H  -0.406   2.525   0.598 1.00 . A A .  6 LYS HB3  1 1 
       22 5221 1 1  6 LYS HD2  H  -3.587   0.409  -1.294 1.00 . A A .  6 LYS HD2  1 1 
       22 5222 1 1  6 LYS HD3  H  -3.014  -0.003   0.319 1.00 . A A .  6 LYS HD3  1 1 
       22 5223 1 1  6 LYS HE2  H  -5.120   0.942   0.748 1.00 . A A .  6 LYS HE2  1 1 
       22 5224 1 1  6 LYS HE3  H  -4.038   2.309   1.005 1.00 . A A .  6 LYS HE3  1 1 
       22 5225 1 1  6 LYS HG2  H  -2.363   2.714  -0.807 1.00 . A A .  6 LYS HG2  1 1 
       22 5226 1 1  6 LYS HG3  H  -1.444   1.323  -1.369 1.00 . A A .  6 LYS HG3  1 1 
       22 5227 1 1  6 LYS HZ1  H  -4.753   2.089  -1.730 1.00 . A A .  6 LYS HZ1  1 1 
       22 5228 1 1  6 LYS HZ2  H  -4.972   3.392  -0.668 1.00 . A A .  6 LYS HZ2  1 1 
       22 5229 1 1  6 LYS HZ3  H  -6.146   2.168  -0.761 1.00 . A A .  6 LYS HZ3  1 1 
       22 5230 1 1  6 LYS N    N  -1.334  -0.354   1.968 1.00 . A A .  6 LYS N    1 1 
       22 5231 1 1  6 LYS NZ   N  -5.127   2.375  -0.803 1.00 . A A .  6 LYS NZ   1 1 
       22 5232 1 1  6 LYS O    O   1.072   0.543   2.799 1.00 . A A .  6 LYS O    1 1 
       22 5233 1 1  7 PRO C    C   3.395   2.643   1.455 1.00 . A A .  7 PRO C    1 1 
       22 5234 1 1  7 PRO CA   C   3.238   1.150   1.198 1.00 . A A .  7 PRO CA   1 1 
       22 5235 1 1  7 PRO CB   C   4.035   0.706  -0.020 1.00 . A A .  7 PRO CB   1 1 
       22 5236 1 1  7 PRO CD   C   1.762   0.996  -0.726 1.00 . A A .  7 PRO CD   1 1 
       22 5237 1 1  7 PRO CG   C   3.222   1.246  -1.140 1.00 . A A .  7 PRO CG   1 1 
       22 5238 1 1  7 PRO HA   H   3.497   0.563   2.064 1.00 . A A .  7 PRO HA   1 1 
       22 5239 1 1  7 PRO HB2  H   5.028   1.127  -0.016 1.00 . A A .  7 PRO HB2  1 1 
       22 5240 1 1  7 PRO HB3  H   4.075  -0.370  -0.078 1.00 . A A .  7 PRO HB3  1 1 
       22 5241 1 1  7 PRO HD2  H   1.135   1.831  -1.020 1.00 . A A .  7 PRO HD2  1 1 
       22 5242 1 1  7 PRO HD3  H   1.404   0.074  -1.154 1.00 . A A .  7 PRO HD3  1 1 
       22 5243 1 1  7 PRO HG2  H   3.410   2.311  -1.245 1.00 . A A .  7 PRO HG2  1 1 
       22 5244 1 1  7 PRO HG3  H   3.443   0.726  -2.057 1.00 . A A .  7 PRO HG3  1 1 
       22 5245 1 1  7 PRO N    N   1.849   0.886   0.750 1.00 . A A .  7 PRO N    1 1 
       22 5246 1 1  7 PRO O    O   2.489   3.278   1.996 1.00 . A A .  7 PRO O    1 1 
       22 5247 1 1  8 ARG C    C   3.986   5.334   0.016 1.00 . A A .  8 ARG C    1 1 
       22 5248 1 1  8 ARG CA   C   4.695   4.652   1.171 1.00 . A A .  8 ARG CA   1 1 
       22 5249 1 1  8 ARG CB   C   6.184   5.010   1.171 1.00 . A A .  8 ARG CB   1 1 
       22 5250 1 1  8 ARG CD   C   7.832   6.875   1.422 1.00 . A A .  8 ARG CD   1 1 
       22 5251 1 1  8 ARG CG   C   6.347   6.509   1.430 1.00 . A A .  8 ARG CG   1 1 
       22 5252 1 1  8 ARG CZ   C   9.221   8.802   1.926 1.00 . A A .  8 ARG CZ   1 1 
       22 5253 1 1  8 ARG H    H   5.175   2.691   0.551 1.00 . A A .  8 ARG H    1 1 
       22 5254 1 1  8 ARG HA   H   4.243   4.973   2.094 1.00 . A A .  8 ARG HA   1 1 
       22 5255 1 1  8 ARG HB2  H   6.688   4.452   1.946 1.00 . A A .  8 ARG HB2  1 1 
       22 5256 1 1  8 ARG HB3  H   6.614   4.763   0.213 1.00 . A A .  8 ARG HB3  1 1 
       22 5257 1 1  8 ARG HD2  H   8.363   6.232   2.108 1.00 . A A .  8 ARG HD2  1 1 
       22 5258 1 1  8 ARG HD3  H   8.227   6.736   0.426 1.00 . A A .  8 ARG HD3  1 1 
       22 5259 1 1  8 ARG HE   H   7.222   8.811   2.027 1.00 . A A .  8 ARG HE   1 1 
       22 5260 1 1  8 ARG HG2  H   5.835   7.065   0.659 1.00 . A A .  8 ARG HG2  1 1 
       22 5261 1 1  8 ARG HG3  H   5.924   6.756   2.391 1.00 . A A .  8 ARG HG3  1 1 
       22 5262 1 1  8 ARG HH11 H  10.177   7.130   1.380 1.00 . A A .  8 ARG HH11 1 1 
       22 5263 1 1  8 ARG HH12 H  11.189   8.489   1.735 1.00 . A A .  8 ARG HH12 1 1 
       22 5264 1 1  8 ARG HH21 H   8.543  10.601   2.484 1.00 . A A .  8 ARG HH21 1 1 
       22 5265 1 1  8 ARG HH22 H  10.264  10.454   2.364 1.00 . A A .  8 ARG HH22 1 1 
       22 5266 1 1  8 ARG N    N   4.505   3.220   1.021 1.00 . A A .  8 ARG N    1 1 
       22 5267 1 1  8 ARG NE   N   8.010   8.264   1.828 1.00 . A A .  8 ARG NE   1 1 
       22 5268 1 1  8 ARG NH1  N  10.277   8.084   1.659 1.00 . A A .  8 ARG NH1  1 1 
       22 5269 1 1  8 ARG NH2  N   9.352  10.050   2.285 1.00 . A A .  8 ARG NH2  1 1 
       22 5270 1 1  8 ARG O    O   2.912   5.908   0.183 1.00 . A A .  8 ARG O    1 1 
       22 5271 1 1  9 ARG C    C   3.304   4.602  -3.127 1.00 . A A .  9 ARG C    1 1 
       22 5272 1 1  9 ARG CA   C   4.009   5.747  -2.395 1.00 . A A .  9 ARG CA   1 1 
       22 5273 1 1  9 ARG CB   C   5.118   6.309  -3.289 1.00 . A A .  9 ARG CB   1 1 
       22 5274 1 1  9 ARG CD   C   7.030   7.912  -3.410 1.00 . A A .  9 ARG CD   1 1 
       22 5275 1 1  9 ARG CG   C   5.885   7.397  -2.537 1.00 . A A .  9 ARG CG   1 1 
       22 5276 1 1  9 ARG CZ   C   7.554  10.036  -2.355 1.00 . A A .  9 ARG CZ   1 1 
       22 5277 1 1  9 ARG H    H   5.422   4.703  -1.219 1.00 . A A .  9 ARG H    1 1 
       22 5278 1 1  9 ARG HA   H   3.310   6.532  -2.161 1.00 . A A .  9 ARG HA   1 1 
       22 5279 1 1  9 ARG HB2  H   5.797   5.514  -3.562 1.00 . A A .  9 ARG HB2  1 1 
       22 5280 1 1  9 ARG HB3  H   4.680   6.730  -4.182 1.00 . A A .  9 ARG HB3  1 1 
       22 5281 1 1  9 ARG HD2  H   7.602   7.075  -3.781 1.00 . A A .  9 ARG HD2  1 1 
       22 5282 1 1  9 ARG HD3  H   6.622   8.464  -4.245 1.00 . A A .  9 ARG HD3  1 1 
       22 5283 1 1  9 ARG HE   H   8.762   8.439  -2.307 1.00 . A A .  9 ARG HE   1 1 
       22 5284 1 1  9 ARG HG2  H   5.216   8.211  -2.299 1.00 . A A .  9 ARG HG2  1 1 
       22 5285 1 1  9 ARG HG3  H   6.289   6.984  -1.625 1.00 . A A .  9 ARG HG3  1 1 
       22 5286 1 1  9 ARG HH11 H   5.802   9.923  -3.315 1.00 . A A .  9 ARG HH11 1 1 
       22 5287 1 1  9 ARG HH12 H   6.150  11.446  -2.569 1.00 . A A .  9 ARG HH12 1 1 
       22 5288 1 1  9 ARG HH21 H   9.225  10.435  -1.325 1.00 . A A .  9 ARG HH21 1 1 
       22 5289 1 1  9 ARG HH22 H   8.091  11.738  -1.447 1.00 . A A .  9 ARG HH22 1 1 
       22 5290 1 1  9 ARG N    N   4.585   5.210  -1.166 1.00 . A A .  9 ARG N    1 1 
       22 5291 1 1  9 ARG NE   N   7.904   8.783  -2.631 1.00 . A A .  9 ARG NE   1 1 
       22 5292 1 1  9 ARG NH1  N   6.413  10.504  -2.781 1.00 . A A .  9 ARG NH1  1 1 
       22 5293 1 1  9 ARG NH2  N   8.352  10.795  -1.654 1.00 . A A .  9 ARG NH2  1 1 
       22 5294 1 1  9 ARG O    O   3.977   3.752  -3.710 1.00 . A A .  9 ARG O    1 1 
       22 5295 1 1 10 PRO C    C   1.664   3.312  -5.281 1.00 . A A . 10 PRO C    1 1 
       22 5296 1 1 10 PRO CA   C   1.290   3.396  -3.800 1.00 . A A . 10 PRO CA   1 1 
       22 5297 1 1 10 PRO CB   C  -0.209   3.708  -3.618 1.00 . A A . 10 PRO CB   1 1 
       22 5298 1 1 10 PRO CD   C   1.035   5.442  -2.468 1.00 . A A . 10 PRO CD   1 1 
       22 5299 1 1 10 PRO CG   C  -0.282   4.663  -2.467 1.00 . A A . 10 PRO CG   1 1 
       22 5300 1 1 10 PRO HA   H   1.532   2.467  -3.300 1.00 . A A . 10 PRO HA   1 1 
       22 5301 1 1 10 PRO HB2  H  -0.611   4.169  -4.514 1.00 . A A . 10 PRO HB2  1 1 
       22 5302 1 1 10 PRO HB3  H  -0.758   2.805  -3.388 1.00 . A A . 10 PRO HB3  1 1 
       22 5303 1 1 10 PRO HD2  H   0.936   6.355  -3.041 1.00 . A A . 10 PRO HD2  1 1 
       22 5304 1 1 10 PRO HD3  H   1.340   5.656  -1.460 1.00 . A A . 10 PRO HD3  1 1 
       22 5305 1 1 10 PRO HG2  H  -1.119   5.340  -2.594 1.00 . A A . 10 PRO HG2  1 1 
       22 5306 1 1 10 PRO HG3  H  -0.382   4.122  -1.537 1.00 . A A . 10 PRO HG3  1 1 
       22 5307 1 1 10 PRO N    N   1.990   4.518  -3.114 1.00 . A A . 10 PRO N    1 1 
       22 5308 1 1 10 PRO O    O   1.944   4.327  -5.919 1.00 . A A . 10 PRO O    1 1 
       22 5309 1 1 11 TYR C    C   1.324   2.912  -8.104 1.00 . A A . 11 TYR C    1 1 
       22 5310 1 1 11 TYR CA   C   2.018   1.885  -7.216 1.00 . A A . 11 TYR CA   1 1 
       22 5311 1 1 11 TYR CB   C   1.604   0.478  -7.649 1.00 . A A . 11 TYR CB   1 1 
       22 5312 1 1 11 TYR CD1  C   3.640  -0.928  -7.158 1.00 . A A . 11 TYR CD1  1 1 
       22 5313 1 1 11 TYR CD2  C   1.714  -1.106  -5.693 1.00 . A A . 11 TYR CD2  1 1 
       22 5314 1 1 11 TYR CE1  C   4.317  -1.876  -6.382 1.00 . A A . 11 TYR CE1  1 1 
       22 5315 1 1 11 TYR CE2  C   2.392  -2.053  -4.916 1.00 . A A . 11 TYR CE2  1 1 
       22 5316 1 1 11 TYR CG   C   2.338  -0.544  -6.813 1.00 . A A . 11 TYR CG   1 1 
       22 5317 1 1 11 TYR CZ   C   3.694  -2.438  -5.261 1.00 . A A . 11 TYR CZ   1 1 
       22 5318 1 1 11 TYR H    H   1.443   1.324  -5.255 1.00 . A A . 11 TYR H    1 1 
       22 5319 1 1 11 TYR HA   H   3.085   1.986  -7.336 1.00 . A A . 11 TYR HA   1 1 
       22 5320 1 1 11 TYR HB2  H   0.540   0.359  -7.512 1.00 . A A . 11 TYR HB2  1 1 
       22 5321 1 1 11 TYR HB3  H   1.851   0.333  -8.690 1.00 . A A . 11 TYR HB3  1 1 
       22 5322 1 1 11 TYR HD1  H   4.120  -0.493  -8.022 1.00 . A A . 11 TYR HD1  1 1 
       22 5323 1 1 11 TYR HD2  H   0.712  -0.809  -5.427 1.00 . A A . 11 TYR HD2  1 1 
       22 5324 1 1 11 TYR HE1  H   5.321  -2.173  -6.647 1.00 . A A . 11 TYR HE1  1 1 
       22 5325 1 1 11 TYR HE2  H   1.912  -2.488  -4.052 1.00 . A A . 11 TYR HE2  1 1 
       22 5326 1 1 11 TYR HH   H   5.099  -3.708  -5.013 1.00 . A A . 11 TYR HH   1 1 
       22 5327 1 1 11 TYR N    N   1.670   2.096  -5.815 1.00 . A A . 11 TYR N    1 1 
       22 5328 1 1 11 TYR O    O   0.108   2.871  -8.286 1.00 . A A . 11 TYR O    1 1 
       22 5329 1 1 11 TYR OH   O   4.362  -3.373  -4.496 1.00 . A A . 11 TYR OH   1 1 
       22 5330 1 1 12 ILE C    C   1.928   4.540 -10.994 1.00 . A A . 12 ILE C    1 1 
       22 5331 1 1 12 ILE CA   C   1.582   4.868  -9.546 1.00 . A A . 12 ILE CA   1 1 
       22 5332 1 1 12 ILE CB   C   2.175   6.231  -9.157 1.00 . A A . 12 ILE CB   1 1 
       22 5333 1 1 12 ILE CD1  C   0.023   7.465  -9.651 1.00 . A A . 12 ILE CD1  1 1 
       22 5334 1 1 12 ILE CG1  C   1.518   7.347  -9.988 1.00 . A A . 12 ILE CG1  1 1 
       22 5335 1 1 12 ILE CG2  C   3.690   6.233  -9.408 1.00 . A A . 12 ILE CG2  1 1 
       22 5336 1 1 12 ILE H    H   3.076   3.801  -8.483 1.00 . A A . 12 ILE H    1 1 
       22 5337 1 1 12 ILE HA   H   0.507   4.912  -9.444 1.00 . A A . 12 ILE HA   1 1 
       22 5338 1 1 12 ILE HB   H   1.992   6.410  -8.107 1.00 . A A . 12 ILE HB   1 1 
       22 5339 1 1 12 ILE HD11 H  -0.298   8.484  -9.812 1.00 . A A . 12 ILE HD11 1 1 
       22 5340 1 1 12 ILE HD12 H  -0.146   7.196  -8.617 1.00 . A A . 12 ILE HD12 1 1 
       22 5341 1 1 12 ILE HD13 H  -0.543   6.807 -10.292 1.00 . A A . 12 ILE HD13 1 1 
       22 5342 1 1 12 ILE HG12 H   2.005   8.286  -9.768 1.00 . A A . 12 ILE HG12 1 1 
       22 5343 1 1 12 ILE HG13 H   1.630   7.126 -11.038 1.00 . A A . 12 ILE HG13 1 1 
       22 5344 1 1 12 ILE HG21 H   4.149   7.013  -8.821 1.00 . A A . 12 ILE HG21 1 1 
       22 5345 1 1 12 ILE HG22 H   3.886   6.413 -10.456 1.00 . A A . 12 ILE HG22 1 1 
       22 5346 1 1 12 ILE HG23 H   4.108   5.278  -9.123 1.00 . A A . 12 ILE HG23 1 1 
       22 5347 1 1 12 ILE N    N   2.114   3.828  -8.663 1.00 . A A . 12 ILE N    1 1 
       22 5348 1 1 12 ILE O    O   3.097   4.407 -11.351 1.00 . A A . 12 ILE O    1 1 
       22 5349 1 1 13 LEU C    C   0.045   4.795 -14.088 1.00 . A A . 13 LEU C    1 1 
       22 5350 1 1 13 LEU CA   C   1.088   4.075 -13.238 1.00 . A A . 13 LEU CA   1 1 
       22 5351 1 1 13 LEU CB   C   0.955   2.562 -13.456 1.00 . A A . 13 LEU CB   1 1 
       22 5352 1 1 13 LEU CD1  C   1.855   0.304 -12.886 1.00 . A A . 13 LEU CD1  1 1 
       22 5353 1 1 13 LEU CD2  C   3.447   2.128 -13.562 1.00 . A A . 13 LEU CD2  1 1 
       22 5354 1 1 13 LEU CG   C   2.134   1.809 -12.818 1.00 . A A . 13 LEU CG   1 1 
       22 5355 1 1 13 LEU H    H  -0.014   4.509 -11.478 1.00 . A A . 13 LEU H    1 1 
       22 5356 1 1 13 LEU HA   H   2.071   4.393 -13.554 1.00 . A A . 13 LEU HA   1 1 
       22 5357 1 1 13 LEU HB2  H   0.036   2.221 -13.003 1.00 . A A . 13 LEU HB2  1 1 
       22 5358 1 1 13 LEU HB3  H   0.929   2.354 -14.514 1.00 . A A . 13 LEU HB3  1 1 
       22 5359 1 1 13 LEU HD11 H   1.632   0.025 -13.904 1.00 . A A . 13 LEU HD11 1 1 
       22 5360 1 1 13 LEU HD12 H   1.011   0.066 -12.254 1.00 . A A . 13 LEU HD12 1 1 
       22 5361 1 1 13 LEU HD13 H   2.724  -0.239 -12.545 1.00 . A A . 13 LEU HD13 1 1 
       22 5362 1 1 13 LEU HD21 H   4.145   1.310 -13.438 1.00 . A A . 13 LEU HD21 1 1 
       22 5363 1 1 13 LEU HD22 H   3.882   3.028 -13.156 1.00 . A A . 13 LEU HD22 1 1 
       22 5364 1 1 13 LEU HD23 H   3.250   2.268 -14.615 1.00 . A A . 13 LEU HD23 1 1 
       22 5365 1 1 13 LEU HG   H   2.226   2.101 -11.782 1.00 . A A . 13 LEU HG   1 1 
       22 5366 1 1 13 LEU N    N   0.897   4.400 -11.825 1.00 . A A . 13 LEU N    1 1 
       22 5367 1 1 13 LEU O    O  -0.920   4.155 -14.473 1.00 . A A . 13 LEU O    1 1 
       22 5368 1 1 13 LEU OXT  O   0.226   5.975 -14.338 1.00 . A A . 13 LEU OXT  1 1 
       23 5369 1 1  1 GLU C    C  -6.050  -7.023   8.485 1.00 . A A .  1 GLU C    1 1 
       23 5370 1 1  1 GLU CA   C  -7.372  -6.271   8.611 1.00 . A A .  1 GLU CA   1 1 
       23 5371 1 1  1 GLU CB   C  -7.507  -5.659  10.010 1.00 . A A .  1 GLU CB   1 1 
       23 5372 1 1  1 GLU CD   C  -7.630  -6.168  12.459 1.00 . A A .  1 GLU CD   1 1 
       23 5373 1 1  1 GLU CG   C  -7.402  -6.759  11.072 1.00 . A A .  1 GLU CG   1 1 
       23 5374 1 1  1 GLU H1   H  -8.433  -7.600   7.409 1.00 . A A .  1 GLU H1   1 1 
       23 5375 1 1  1 GLU H2   H  -9.404  -6.705   8.479 1.00 . A A .  1 GLU H2   1 1 
       23 5376 1 1  1 GLU H3   H  -8.456  -7.990   9.060 1.00 . A A .  1 GLU H3   1 1 
       23 5377 1 1  1 GLU HA   H  -7.404  -5.483   7.872 1.00 . A A .  1 GLU HA   1 1 
       23 5378 1 1  1 GLU HB2  H  -6.720  -4.935  10.163 1.00 . A A .  1 GLU HB2  1 1 
       23 5379 1 1  1 GLU HB3  H  -8.466  -5.172  10.095 1.00 . A A .  1 GLU HB3  1 1 
       23 5380 1 1  1 GLU HG2  H  -8.147  -7.516  10.879 1.00 . A A .  1 GLU HG2  1 1 
       23 5381 1 1  1 GLU HG3  H  -6.420  -7.206  11.036 1.00 . A A .  1 GLU HG3  1 1 
       23 5382 1 1  1 GLU N    N  -8.501  -7.212   8.373 1.00 . A A .  1 GLU N    1 1 
       23 5383 1 1  1 GLU O    O  -4.997  -6.516   8.866 1.00 . A A .  1 GLU O    1 1 
       23 5384 1 1  1 GLU OE1  O  -8.465  -5.287  12.576 1.00 . A A .  1 GLU OE1  1 1 
       23 5385 1 1  1 GLU OE2  O  -6.966  -6.606  13.385 1.00 . A A .  1 GLU OE2  1 1 
       23 5386 1 1  2 LEU C    C  -3.952  -8.403   6.808 1.00 . A A .  2 LEU C    1 1 
       23 5387 1 1  2 LEU CA   C  -4.928  -9.060   7.778 1.00 . A A .  2 LEU CA   1 1 
       23 5388 1 1  2 LEU CB   C  -5.317 -10.441   7.248 1.00 . A A .  2 LEU CB   1 1 
       23 5389 1 1  2 LEU CD1  C  -6.809 -12.419   7.562 1.00 . A A .  2 LEU CD1  1 1 
       23 5390 1 1  2 LEU CD2  C  -5.842 -11.264   9.566 1.00 . A A .  2 LEU CD2  1 1 
       23 5391 1 1  2 LEU CG   C  -6.392 -11.065   8.144 1.00 . A A .  2 LEU CG   1 1 
       23 5392 1 1  2 LEU H    H  -6.991  -8.590   7.668 1.00 . A A .  2 LEU H    1 1 
       23 5393 1 1  2 LEU HA   H  -4.441  -9.176   8.734 1.00 . A A .  2 LEU HA   1 1 
       23 5394 1 1  2 LEU HB2  H  -5.699 -10.344   6.243 1.00 . A A .  2 LEU HB2  1 1 
       23 5395 1 1  2 LEU HB3  H  -4.445 -11.079   7.240 1.00 . A A .  2 LEU HB3  1 1 
       23 5396 1 1  2 LEU HD11 H  -7.451 -12.930   8.264 1.00 . A A .  2 LEU HD11 1 1 
       23 5397 1 1  2 LEU HD12 H  -5.929 -13.018   7.378 1.00 . A A .  2 LEU HD12 1 1 
       23 5398 1 1  2 LEU HD13 H  -7.340 -12.265   6.634 1.00 . A A .  2 LEU HD13 1 1 
       23 5399 1 1  2 LEU HD21 H  -4.808 -11.577   9.517 1.00 . A A .  2 LEU HD21 1 1 
       23 5400 1 1  2 LEU HD22 H  -6.422 -12.020  10.078 1.00 . A A .  2 LEU HD22 1 1 
       23 5401 1 1  2 LEU HD23 H  -5.911 -10.335  10.113 1.00 . A A .  2 LEU HD23 1 1 
       23 5402 1 1  2 LEU HG   H  -7.252 -10.411   8.178 1.00 . A A .  2 LEU HG   1 1 
       23 5403 1 1  2 LEU N    N  -6.120  -8.238   7.951 1.00 . A A .  2 LEU N    1 1 
       23 5404 1 1  2 LEU O    O  -2.739  -8.432   7.019 1.00 . A A .  2 LEU O    1 1 
       23 5405 1 1  3 TYR C    C  -3.025  -5.889   5.292 1.00 . A A .  3 TYR C    1 1 
       23 5406 1 1  3 TYR CA   C  -3.649  -7.165   4.738 1.00 . A A .  3 TYR CA   1 1 
       23 5407 1 1  3 TYR CB   C  -4.484  -6.832   3.501 1.00 . A A .  3 TYR CB   1 1 
       23 5408 1 1  3 TYR CD1  C  -6.082  -8.763   3.220 1.00 . A A .  3 TYR CD1  1 1 
       23 5409 1 1  3 TYR CD2  C  -4.129  -8.646   1.788 1.00 . A A .  3 TYR CD2  1 1 
       23 5410 1 1  3 TYR CE1  C  -6.474  -9.951   2.589 1.00 . A A .  3 TYR CE1  1 1 
       23 5411 1 1  3 TYR CE2  C  -4.520  -9.833   1.157 1.00 . A A .  3 TYR CE2  1 1 
       23 5412 1 1  3 TYR CG   C  -4.909  -8.110   2.820 1.00 . A A .  3 TYR CG   1 1 
       23 5413 1 1  3 TYR CZ   C  -5.693 -10.485   1.557 1.00 . A A .  3 TYR CZ   1 1 
       23 5414 1 1  3 TYR H    H  -5.459  -7.831   5.620 1.00 . A A .  3 TYR H    1 1 
       23 5415 1 1  3 TYR HA   H  -2.860  -7.843   4.450 1.00 . A A .  3 TYR HA   1 1 
       23 5416 1 1  3 TYR HB2  H  -5.359  -6.273   3.798 1.00 . A A .  3 TYR HB2  1 1 
       23 5417 1 1  3 TYR HB3  H  -3.893  -6.240   2.817 1.00 . A A .  3 TYR HB3  1 1 
       23 5418 1 1  3 TYR HD1  H  -6.685  -8.350   4.017 1.00 . A A .  3 TYR HD1  1 1 
       23 5419 1 1  3 TYR HD2  H  -3.225  -8.143   1.478 1.00 . A A .  3 TYR HD2  1 1 
       23 5420 1 1  3 TYR HE1  H  -7.378 -10.454   2.898 1.00 . A A .  3 TYR HE1  1 1 
       23 5421 1 1  3 TYR HE2  H  -3.919 -10.246   0.360 1.00 . A A .  3 TYR HE2  1 1 
       23 5422 1 1  3 TYR HH   H  -6.272 -12.302   1.617 1.00 . A A .  3 TYR HH   1 1 
       23 5423 1 1  3 TYR N    N  -4.486  -7.818   5.740 1.00 . A A .  3 TYR N    1 1 
       23 5424 1 1  3 TYR O    O  -3.676  -5.118   5.998 1.00 . A A .  3 TYR O    1 1 
       23 5425 1 1  3 TYR OH   O  -6.080 -11.655   0.935 1.00 . A A .  3 TYR OH   1 1 
       23 5426 1 1  4 GLU C    C  -1.444  -3.268   4.605 1.00 . A A .  4 GLU C    1 1 
       23 5427 1 1  4 GLU CA   C  -1.038  -4.491   5.422 1.00 . A A .  4 GLU CA   1 1 
       23 5428 1 1  4 GLU CB   C   0.470  -4.722   5.307 1.00 . A A .  4 GLU CB   1 1 
       23 5429 1 1  4 GLU CD   C   2.330  -5.291   3.734 1.00 . A A .  4 GLU CD   1 1 
       23 5430 1 1  4 GLU CG   C   0.855  -4.916   3.837 1.00 . A A .  4 GLU CG   1 1 
       23 5431 1 1  4 GLU H    H  -1.292  -6.326   4.396 1.00 . A A .  4 GLU H    1 1 
       23 5432 1 1  4 GLU HA   H  -1.285  -4.314   6.458 1.00 . A A .  4 GLU HA   1 1 
       23 5433 1 1  4 GLU HB2  H   0.997  -3.870   5.711 1.00 . A A .  4 GLU HB2  1 1 
       23 5434 1 1  4 GLU HB3  H   0.739  -5.607   5.866 1.00 . A A .  4 GLU HB3  1 1 
       23 5435 1 1  4 GLU HG2  H   0.253  -5.701   3.409 1.00 . A A .  4 GLU HG2  1 1 
       23 5436 1 1  4 GLU HG3  H   0.685  -3.996   3.298 1.00 . A A .  4 GLU HG3  1 1 
       23 5437 1 1  4 GLU N    N  -1.756  -5.674   4.961 1.00 . A A .  4 GLU N    1 1 
       23 5438 1 1  4 GLU O    O  -1.935  -3.396   3.483 1.00 . A A .  4 GLU O    1 1 
       23 5439 1 1  4 GLU OE1  O   3.097  -4.838   4.568 1.00 . A A .  4 GLU OE1  1 1 
       23 5440 1 1  4 GLU OE2  O   2.671  -6.028   2.824 1.00 . A A .  4 GLU OE2  1 1 
       23 5441 1 1  5 ASN C    C  -0.492  -0.409   3.544 1.00 . A A .  5 ASN C    1 1 
       23 5442 1 1  5 ASN CA   C  -1.601  -0.843   4.499 1.00 . A A .  5 ASN CA   1 1 
       23 5443 1 1  5 ASN CB   C  -1.848   0.262   5.527 1.00 . A A .  5 ASN CB   1 1 
       23 5444 1 1  5 ASN CG   C  -0.572   0.538   6.313 1.00 . A A .  5 ASN CG   1 1 
       23 5445 1 1  5 ASN H    H  -0.855  -2.046   6.077 1.00 . A A .  5 ASN H    1 1 
       23 5446 1 1  5 ASN HA   H  -2.508  -0.998   3.932 1.00 . A A .  5 ASN HA   1 1 
       23 5447 1 1  5 ASN HB2  H  -2.158   1.164   5.016 1.00 . A A .  5 ASN HB2  1 1 
       23 5448 1 1  5 ASN HB3  H  -2.627  -0.050   6.206 1.00 . A A .  5 ASN HB3  1 1 
       23 5449 1 1  5 ASN HD21 H  -1.485   1.644   7.686 1.00 . A A .  5 ASN HD21 1 1 
       23 5450 1 1  5 ASN HD22 H   0.188   1.455   7.902 1.00 . A A .  5 ASN HD22 1 1 
       23 5451 1 1  5 ASN N    N  -1.244  -2.085   5.178 1.00 . A A .  5 ASN N    1 1 
       23 5452 1 1  5 ASN ND2  N  -0.627   1.275   7.389 1.00 . A A .  5 ASN ND2  1 1 
       23 5453 1 1  5 ASN O    O   0.629  -0.913   3.607 1.00 . A A .  5 ASN O    1 1 
       23 5454 1 1  5 ASN OD1  O   0.504   0.070   5.940 1.00 . A A .  5 ASN OD1  1 1 
       23 5455 1 1  6 LYS C    C   1.269   1.787   2.407 1.00 . A A .  6 LYS C    1 1 
       23 5456 1 1  6 LYS CA   C   0.149   1.030   1.692 1.00 . A A .  6 LYS CA   1 1 
       23 5457 1 1  6 LYS CB   C  -0.555   1.984   0.707 1.00 . A A .  6 LYS CB   1 1 
       23 5458 1 1  6 LYS CD   C  -2.245   0.225   0.151 1.00 . A A .  6 LYS CD   1 1 
       23 5459 1 1  6 LYS CE   C  -3.064  -0.387  -0.985 1.00 . A A .  6 LYS CE   1 1 
       23 5460 1 1  6 LYS CG   C  -1.203   1.184  -0.428 1.00 . A A .  6 LYS CG   1 1 
       23 5461 1 1  6 LYS H    H  -1.731   0.891   2.661 1.00 . A A .  6 LYS H    1 1 
       23 5462 1 1  6 LYS HA   H   0.563   0.198   1.151 1.00 . A A .  6 LYS HA   1 1 
       23 5463 1 1  6 LYS HB2  H  -1.319   2.536   1.234 1.00 . A A .  6 LYS HB2  1 1 
       23 5464 1 1  6 LYS HB3  H   0.163   2.681   0.291 1.00 . A A .  6 LYS HB3  1 1 
       23 5465 1 1  6 LYS HD2  H  -1.745  -0.561   0.700 1.00 . A A .  6 LYS HD2  1 1 
       23 5466 1 1  6 LYS HD3  H  -2.902   0.766   0.816 1.00 . A A .  6 LYS HD3  1 1 
       23 5467 1 1  6 LYS HE2  H  -2.398  -0.762  -1.748 1.00 . A A .  6 LYS HE2  1 1 
       23 5468 1 1  6 LYS HE3  H  -3.666  -1.196  -0.601 1.00 . A A .  6 LYS HE3  1 1 
       23 5469 1 1  6 LYS HG2  H  -1.683   1.863  -1.118 1.00 . A A .  6 LYS HG2  1 1 
       23 5470 1 1  6 LYS HG3  H  -0.446   0.617  -0.949 1.00 . A A .  6 LYS HG3  1 1 
       23 5471 1 1  6 LYS HZ1  H  -4.003   1.471  -0.930 1.00 . A A .  6 LYS HZ1  1 1 
       23 5472 1 1  6 LYS HZ2  H  -4.906   0.264  -1.708 1.00 . A A .  6 LYS HZ2  1 1 
       23 5473 1 1  6 LYS HZ3  H  -3.567   0.961  -2.491 1.00 . A A .  6 LYS HZ3  1 1 
       23 5474 1 1  6 LYS N    N  -0.820   0.529   2.661 1.00 . A A .  6 LYS N    1 1 
       23 5475 1 1  6 LYS NZ   N  -3.952   0.656  -1.573 1.00 . A A .  6 LYS NZ   1 1 
       23 5476 1 1  6 LYS O    O   1.067   2.300   3.506 1.00 . A A .  6 LYS O    1 1 
       23 5477 1 1  7 PRO C    C   3.450   4.114   1.977 1.00 . A A .  7 PRO C    1 1 
       23 5478 1 1  7 PRO CA   C   3.561   2.651   2.388 1.00 . A A .  7 PRO CA   1 1 
       23 5479 1 1  7 PRO CB   C   4.757   1.971   1.737 1.00 . A A .  7 PRO CB   1 1 
       23 5480 1 1  7 PRO CD   C   2.809   1.342   0.480 1.00 . A A .  7 PRO CD   1 1 
       23 5481 1 1  7 PRO CG   C   4.286   1.750   0.344 1.00 . A A .  7 PRO CG   1 1 
       23 5482 1 1  7 PRO HA   H   3.594   2.540   3.460 1.00 . A A .  7 PRO HA   1 1 
       23 5483 1 1  7 PRO HB2  H   5.630   2.606   1.765 1.00 . A A .  7 PRO HB2  1 1 
       23 5484 1 1  7 PRO HB3  H   4.958   1.024   2.212 1.00 . A A .  7 PRO HB3  1 1 
       23 5485 1 1  7 PRO HD2  H   2.221   1.782  -0.316 1.00 . A A .  7 PRO HD2  1 1 
       23 5486 1 1  7 PRO HD3  H   2.716   0.268   0.482 1.00 . A A .  7 PRO HD3  1 1 
       23 5487 1 1  7 PRO HG2  H   4.378   2.670  -0.224 1.00 . A A .  7 PRO HG2  1 1 
       23 5488 1 1  7 PRO HG3  H   4.848   0.957  -0.125 1.00 . A A .  7 PRO HG3  1 1 
       23 5489 1 1  7 PRO N    N   2.425   1.902   1.798 1.00 . A A .  7 PRO N    1 1 
       23 5490 1 1  7 PRO O    O   2.468   4.780   2.306 1.00 . A A .  7 PRO O    1 1 
       23 5491 1 1  8 ARG C    C   3.535   5.974  -0.568 1.00 . A A .  8 ARG C    1 1 
       23 5492 1 1  8 ARG CA   C   4.363   5.965   0.710 1.00 . A A .  8 ARG CA   1 1 
       23 5493 1 1  8 ARG CB   C   5.777   6.521   0.457 1.00 . A A .  8 ARG CB   1 1 
       23 5494 1 1  8 ARG CD   C   8.108   5.980  -0.255 1.00 . A A .  8 ARG CD   1 1 
       23 5495 1 1  8 ARG CG   C   6.720   5.398   0.010 1.00 . A A .  8 ARG CG   1 1 
       23 5496 1 1  8 ARG CZ   C   9.828   7.165   0.987 1.00 . A A .  8 ARG CZ   1 1 
       23 5497 1 1  8 ARG H    H   5.149   4.013   0.923 1.00 . A A .  8 ARG H    1 1 
       23 5498 1 1  8 ARG HA   H   3.861   6.578   1.440 1.00 . A A .  8 ARG HA   1 1 
       23 5499 1 1  8 ARG HB2  H   5.739   7.283  -0.308 1.00 . A A .  8 ARG HB2  1 1 
       23 5500 1 1  8 ARG HB3  H   6.156   6.957   1.371 1.00 . A A .  8 ARG HB3  1 1 
       23 5501 1 1  8 ARG HD2  H   8.756   5.203  -0.633 1.00 . A A .  8 ARG HD2  1 1 
       23 5502 1 1  8 ARG HD3  H   8.031   6.770  -0.988 1.00 . A A .  8 ARG HD3  1 1 
       23 5503 1 1  8 ARG HE   H   8.179   6.394   1.821 1.00 . A A .  8 ARG HE   1 1 
       23 5504 1 1  8 ARG HG2  H   6.785   4.651   0.785 1.00 . A A .  8 ARG HG2  1 1 
       23 5505 1 1  8 ARG HG3  H   6.341   4.948  -0.895 1.00 . A A .  8 ARG HG3  1 1 
       23 5506 1 1  8 ARG HH11 H  10.124   6.969  -0.984 1.00 . A A .  8 ARG HH11 1 1 
       23 5507 1 1  8 ARG HH12 H  11.360   7.819  -0.121 1.00 . A A .  8 ARG HH12 1 1 
       23 5508 1 1  8 ARG HH21 H   9.799   7.508   2.958 1.00 . A A .  8 ARG HH21 1 1 
       23 5509 1 1  8 ARG HH22 H  11.178   8.124   2.111 1.00 . A A .  8 ARG HH22 1 1 
       23 5510 1 1  8 ARG N    N   4.419   4.599   1.208 1.00 . A A .  8 ARG N    1 1 
       23 5511 1 1  8 ARG NE   N   8.668   6.515   0.981 1.00 . A A .  8 ARG NE   1 1 
       23 5512 1 1  8 ARG NH1  N  10.490   7.331  -0.126 1.00 . A A .  8 ARG NH1  1 1 
       23 5513 1 1  8 ARG NH2  N  10.305   7.636   2.106 1.00 . A A .  8 ARG NH2  1 1 
       23 5514 1 1  8 ARG O    O   2.309   5.908  -0.522 1.00 . A A .  8 ARG O    1 1 
       23 5515 1 1  9 ARG C    C   3.611   4.533  -3.531 1.00 . A A .  9 ARG C    1 1 
       23 5516 1 1  9 ARG CA   C   3.577   5.976  -3.008 1.00 . A A .  9 ARG CA   1 1 
       23 5517 1 1  9 ARG CB   C   4.335   6.875  -3.986 1.00 . A A .  9 ARG CB   1 1 
       23 5518 1 1  9 ARG CD   C   5.539   9.076  -4.131 1.00 . A A .  9 ARG CD   1 1 
       23 5519 1 1  9 ARG CG   C   4.405   8.309  -3.437 1.00 . A A .  9 ARG CG   1 1 
       23 5520 1 1  9 ARG CZ   C   7.136   9.313  -2.317 1.00 . A A .  9 ARG CZ   1 1 
       23 5521 1 1  9 ARG H    H   5.202   6.037  -1.663 1.00 . A A .  9 ARG H    1 1 
       23 5522 1 1  9 ARG HA   H   2.560   6.325  -2.924 1.00 . A A .  9 ARG HA   1 1 
       23 5523 1 1  9 ARG HB2  H   5.336   6.492  -4.119 1.00 . A A .  9 ARG HB2  1 1 
       23 5524 1 1  9 ARG HB3  H   3.823   6.882  -4.937 1.00 . A A .  9 ARG HB3  1 1 
       23 5525 1 1  9 ARG HD2  H   5.589   8.788  -5.169 1.00 . A A .  9 ARG HD2  1 1 
       23 5526 1 1  9 ARG HD3  H   5.345  10.137  -4.065 1.00 . A A .  9 ARG HD3  1 1 
       23 5527 1 1  9 ARG HE   H   7.447   8.176  -3.936 1.00 . A A .  9 ARG HE   1 1 
       23 5528 1 1  9 ARG HG2  H   3.466   8.809  -3.627 1.00 . A A .  9 ARG HG2  1 1 
       23 5529 1 1  9 ARG HG3  H   4.589   8.284  -2.374 1.00 . A A .  9 ARG HG3  1 1 
       23 5530 1 1  9 ARG HH11 H   5.417  10.320  -2.132 1.00 . A A .  9 ARG HH11 1 1 
       23 5531 1 1  9 ARG HH12 H   6.541  10.514  -0.829 1.00 . A A .  9 ARG HH12 1 1 
       23 5532 1 1  9 ARG HH21 H   8.928   8.426  -2.229 1.00 . A A .  9 ARG HH21 1 1 
       23 5533 1 1  9 ARG HH22 H   8.527   9.438  -0.883 1.00 . A A .  9 ARG HH22 1 1 
       23 5534 1 1  9 ARG N    N   4.225   6.011  -1.702 1.00 . A A .  9 ARG N    1 1 
       23 5535 1 1  9 ARG NE   N   6.815   8.777  -3.490 1.00 . A A .  9 ARG NE   1 1 
       23 5536 1 1  9 ARG NH1  N   6.298  10.112  -1.712 1.00 . A A .  9 ARG NH1  1 1 
       23 5537 1 1  9 ARG NH2  N   8.287   9.038  -1.766 1.00 . A A .  9 ARG NH2  1 1 
       23 5538 1 1  9 ARG O    O   4.682   4.064  -3.913 1.00 . A A .  9 ARG O    1 1 
       23 5539 1 1 10 PRO C    C   3.082   2.260  -5.450 1.00 . A A . 10 PRO C    1 1 
       23 5540 1 1 10 PRO CA   C   2.517   2.391  -4.030 1.00 . A A . 10 PRO CA   1 1 
       23 5541 1 1 10 PRO CB   C   1.036   1.969  -3.988 1.00 . A A . 10 PRO CB   1 1 
       23 5542 1 1 10 PRO CD   C   1.161   4.215  -3.102 1.00 . A A . 10 PRO CD   1 1 
       23 5543 1 1 10 PRO CG   C   0.392   2.896  -3.009 1.00 . A A . 10 PRO CG   1 1 
       23 5544 1 1 10 PRO HA   H   3.088   1.778  -3.345 1.00 . A A . 10 PRO HA   1 1 
       23 5545 1 1 10 PRO HB2  H   0.582   2.083  -4.967 1.00 . A A . 10 PRO HB2  1 1 
       23 5546 1 1 10 PRO HB3  H   0.944   0.947  -3.651 1.00 . A A . 10 PRO HB3  1 1 
       23 5547 1 1 10 PRO HD2  H   0.701   4.871  -3.832 1.00 . A A . 10 PRO HD2  1 1 
       23 5548 1 1 10 PRO HD3  H   1.205   4.688  -2.139 1.00 . A A . 10 PRO HD3  1 1 
       23 5549 1 1 10 PRO HG2  H  -0.649   3.046  -3.263 1.00 . A A . 10 PRO HG2  1 1 
       23 5550 1 1 10 PRO HG3  H   0.476   2.497  -2.009 1.00 . A A . 10 PRO HG3  1 1 
       23 5551 1 1 10 PRO N    N   2.511   3.805  -3.543 1.00 . A A . 10 PRO N    1 1 
       23 5552 1 1 10 PRO O    O   4.004   2.976  -5.838 1.00 . A A . 10 PRO O    1 1 
       23 5553 1 1 11 TYR C    C   2.192   1.989  -8.566 1.00 . A A . 11 TYR C    1 1 
       23 5554 1 1 11 TYR CA   C   2.969   1.107  -7.595 1.00 . A A . 11 TYR CA   1 1 
       23 5555 1 1 11 TYR CB   C   2.780  -0.364  -7.971 1.00 . A A . 11 TYR CB   1 1 
       23 5556 1 1 11 TYR CD1  C   5.049  -1.337  -7.457 1.00 . A A . 11 TYR CD1  1 1 
       23 5557 1 1 11 TYR CD2  C   3.194  -1.870  -5.989 1.00 . A A . 11 TYR CD2  1 1 
       23 5558 1 1 11 TYR CE1  C   5.900  -2.117  -6.665 1.00 . A A . 11 TYR CE1  1 1 
       23 5559 1 1 11 TYR CE2  C   4.045  -2.648  -5.196 1.00 . A A . 11 TYR CE2  1 1 
       23 5560 1 1 11 TYR CG   C   3.696  -1.213  -7.120 1.00 . A A . 11 TYR CG   1 1 
       23 5561 1 1 11 TYR CZ   C   5.398  -2.772  -5.535 1.00 . A A . 11 TYR CZ   1 1 
       23 5562 1 1 11 TYR H    H   1.790   0.787  -5.860 1.00 . A A . 11 TYR H    1 1 
       23 5563 1 1 11 TYR HA   H   4.020   1.350  -7.668 1.00 . A A . 11 TYR HA   1 1 
       23 5564 1 1 11 TYR HB2  H   1.754  -0.654  -7.799 1.00 . A A . 11 TYR HB2  1 1 
       23 5565 1 1 11 TYR HB3  H   3.026  -0.504  -9.012 1.00 . A A . 11 TYR HB3  1 1 
       23 5566 1 1 11 TYR HD1  H   5.435  -0.833  -8.329 1.00 . A A . 11 TYR HD1  1 1 
       23 5567 1 1 11 TYR HD2  H   2.149  -1.775  -5.729 1.00 . A A . 11 TYR HD2  1 1 
       23 5568 1 1 11 TYR HE1  H   6.944  -2.210  -6.925 1.00 . A A . 11 TYR HE1  1 1 
       23 5569 1 1 11 TYR HE2  H   3.658  -3.156  -4.324 1.00 . A A . 11 TYR HE2  1 1 
       23 5570 1 1 11 TYR HH   H   6.831  -2.947  -4.286 1.00 . A A . 11 TYR HH   1 1 
       23 5571 1 1 11 TYR N    N   2.519   1.333  -6.221 1.00 . A A . 11 TYR N    1 1 
       23 5572 1 1 11 TYR O    O   2.200   1.755  -9.776 1.00 . A A . 11 TYR O    1 1 
       23 5573 1 1 11 TYR OH   O   6.239  -3.539  -4.754 1.00 . A A . 11 TYR OH   1 1 
       23 5574 1 1 12 ILE C    C   1.563   4.386 -10.060 1.00 . A A . 12 ILE C    1 1 
       23 5575 1 1 12 ILE CA   C   0.749   3.922  -8.857 1.00 . A A . 12 ILE CA   1 1 
       23 5576 1 1 12 ILE CB   C   0.318   5.137  -8.031 1.00 . A A . 12 ILE CB   1 1 
       23 5577 1 1 12 ILE CD1  C   1.147   7.086  -6.695 1.00 . A A . 12 ILE CD1  1 1 
       23 5578 1 1 12 ILE CG1  C   1.550   5.782  -7.389 1.00 . A A . 12 ILE CG1  1 1 
       23 5579 1 1 12 ILE CG2  C  -0.659   4.702  -6.936 1.00 . A A . 12 ILE CG2  1 1 
       23 5580 1 1 12 ILE H    H   1.559   3.143  -7.061 1.00 . A A . 12 ILE H    1 1 
       23 5581 1 1 12 ILE HA   H  -0.133   3.410  -9.210 1.00 . A A . 12 ILE HA   1 1 
       23 5582 1 1 12 ILE HB   H  -0.169   5.851  -8.679 1.00 . A A . 12 ILE HB   1 1 
       23 5583 1 1 12 ILE HD11 H   2.030   7.675  -6.493 1.00 . A A . 12 ILE HD11 1 1 
       23 5584 1 1 12 ILE HD12 H   0.647   6.860  -5.764 1.00 . A A . 12 ILE HD12 1 1 
       23 5585 1 1 12 ILE HD13 H   0.481   7.647  -7.333 1.00 . A A . 12 ILE HD13 1 1 
       23 5586 1 1 12 ILE HG12 H   1.973   5.104  -6.663 1.00 . A A . 12 ILE HG12 1 1 
       23 5587 1 1 12 ILE HG13 H   2.284   5.997  -8.152 1.00 . A A . 12 ILE HG13 1 1 
       23 5588 1 1 12 ILE HG21 H  -0.122   4.185  -6.155 1.00 . A A . 12 ILE HG21 1 1 
       23 5589 1 1 12 ILE HG22 H  -1.405   4.042  -7.356 1.00 . A A . 12 ILE HG22 1 1 
       23 5590 1 1 12 ILE HG23 H  -1.145   5.574  -6.523 1.00 . A A . 12 ILE HG23 1 1 
       23 5591 1 1 12 ILE N    N   1.525   3.006  -8.030 1.00 . A A . 12 ILE N    1 1 
       23 5592 1 1 12 ILE O    O   2.777   4.571  -9.969 1.00 . A A . 12 ILE O    1 1 
       23 5593 1 1 13 LEU C    C   0.575   5.853 -13.255 1.00 . A A . 13 LEU C    1 1 
       23 5594 1 1 13 LEU CA   C   1.542   5.024 -12.415 1.00 . A A . 13 LEU CA   1 1 
       23 5595 1 1 13 LEU CB   C   2.024   3.808 -13.219 1.00 . A A . 13 LEU CB   1 1 
       23 5596 1 1 13 LEU CD1  C   3.995   5.066 -14.169 1.00 . A A . 13 LEU CD1  1 1 
       23 5597 1 1 13 LEU CD2  C   3.122   3.014 -15.319 1.00 . A A . 13 LEU CD2  1 1 
       23 5598 1 1 13 LEU CG   C   2.733   4.256 -14.509 1.00 . A A . 13 LEU CG   1 1 
       23 5599 1 1 13 LEU H    H  -0.084   4.414 -11.197 1.00 . A A . 13 LEU H    1 1 
       23 5600 1 1 13 LEU HA   H   2.393   5.634 -12.155 1.00 . A A . 13 LEU HA   1 1 
       23 5601 1 1 13 LEU HB2  H   2.713   3.234 -12.617 1.00 . A A . 13 LEU HB2  1 1 
       23 5602 1 1 13 LEU HB3  H   1.177   3.190 -13.477 1.00 . A A . 13 LEU HB3  1 1 
       23 5603 1 1 13 LEU HD11 H   4.469   4.654 -13.290 1.00 . A A . 13 LEU HD11 1 1 
       23 5604 1 1 13 LEU HD12 H   3.724   6.094 -13.984 1.00 . A A . 13 LEU HD12 1 1 
       23 5605 1 1 13 LEU HD13 H   4.687   5.028 -15.000 1.00 . A A . 13 LEU HD13 1 1 
       23 5606 1 1 13 LEU HD21 H   2.229   2.464 -15.584 1.00 . A A . 13 LEU HD21 1 1 
       23 5607 1 1 13 LEU HD22 H   3.768   2.384 -14.724 1.00 . A A . 13 LEU HD22 1 1 
       23 5608 1 1 13 LEU HD23 H   3.638   3.315 -16.217 1.00 . A A . 13 LEU HD23 1 1 
       23 5609 1 1 13 LEU HG   H   2.066   4.868 -15.096 1.00 . A A . 13 LEU HG   1 1 
       23 5610 1 1 13 LEU N    N   0.883   4.577 -11.188 1.00 . A A . 13 LEU N    1 1 
       23 5611 1 1 13 LEU O    O  -0.161   5.265 -14.030 1.00 . A A . 13 LEU O    1 1 
       23 5612 1 1 13 LEU OXT  O   0.583   7.065 -13.108 1.00 . A A . 13 LEU OXT  1 1 
       24 5613 1 1  1 GLU C    C  -4.799  -9.303   7.433 1.00 . A A .  1 GLU C    1 1 
       24 5614 1 1  1 GLU CA   C  -5.598 -10.589   7.286 1.00 . A A .  1 GLU CA   1 1 
       24 5615 1 1  1 GLU CB   C  -6.891 -10.329   6.514 1.00 . A A .  1 GLU CB   1 1 
       24 5616 1 1  1 GLU CD   C  -7.863  -9.776   4.281 1.00 . A A .  1 GLU CD   1 1 
       24 5617 1 1  1 GLU CG   C  -6.568  -9.959   5.064 1.00 . A A .  1 GLU CG   1 1 
       24 5618 1 1  1 GLU H1   H  -6.034 -12.145   8.599 1.00 . A A .  1 GLU H1   1 1 
       24 5619 1 1  1 GLU H2   H  -6.822 -10.686   8.967 1.00 . A A .  1 GLU H2   1 1 
       24 5620 1 1  1 GLU H3   H  -5.168 -10.868   9.305 1.00 . A A .  1 GLU H3   1 1 
       24 5621 1 1  1 GLU HA   H  -4.996 -11.314   6.754 1.00 . A A .  1 GLU HA   1 1 
       24 5622 1 1  1 GLU HB2  H  -7.505 -11.217   6.532 1.00 . A A .  1 GLU HB2  1 1 
       24 5623 1 1  1 GLU HB3  H  -7.429  -9.514   6.975 1.00 . A A .  1 GLU HB3  1 1 
       24 5624 1 1  1 GLU HG2  H  -6.005  -9.038   5.047 1.00 . A A .  1 GLU HG2  1 1 
       24 5625 1 1  1 GLU HG3  H  -5.983 -10.746   4.614 1.00 . A A .  1 GLU HG3  1 1 
       24 5626 1 1  1 GLU N    N  -5.930 -11.112   8.641 1.00 . A A .  1 GLU N    1 1 
       24 5627 1 1  1 GLU O    O  -4.903  -8.601   8.439 1.00 . A A .  1 GLU O    1 1 
       24 5628 1 1  1 GLU OE1  O  -8.906  -9.718   4.911 1.00 . A A .  1 GLU OE1  1 1 
       24 5629 1 1  1 GLU OE2  O  -7.794  -9.687   3.066 1.00 . A A .  1 GLU OE2  1 1 
       24 5630 1 1  2 LEU C    C  -3.962  -6.600   6.062 1.00 . A A .  2 LEU C    1 1 
       24 5631 1 1  2 LEU CA   C  -3.148  -7.838   6.427 1.00 . A A .  2 LEU CA   1 1 
       24 5632 1 1  2 LEU CB   C  -2.009  -8.020   5.416 1.00 . A A .  2 LEU CB   1 1 
       24 5633 1 1  2 LEU CD1  C   0.014  -8.421   6.888 1.00 . A A .  2 LEU CD1  1 1 
       24 5634 1 1  2 LEU CD2  C  -1.643 -10.265   6.575 1.00 . A A .  2 LEU CD2  1 1 
       24 5635 1 1  2 LEU CG   C  -0.970  -9.060   5.902 1.00 . A A .  2 LEU CG   1 1 
       24 5636 1 1  2 LEU H    H  -3.952  -9.633   5.659 1.00 . A A .  2 LEU H    1 1 
       24 5637 1 1  2 LEU HA   H  -2.728  -7.703   7.410 1.00 . A A .  2 LEU HA   1 1 
       24 5638 1 1  2 LEU HB2  H  -2.424  -8.349   4.476 1.00 . A A .  2 LEU HB2  1 1 
       24 5639 1 1  2 LEU HB3  H  -1.517  -7.071   5.267 1.00 . A A .  2 LEU HB3  1 1 
       24 5640 1 1  2 LEU HD11 H   0.433  -7.524   6.454 1.00 . A A .  2 LEU HD11 1 1 
       24 5641 1 1  2 LEU HD12 H   0.808  -9.120   7.101 1.00 . A A .  2 LEU HD12 1 1 
       24 5642 1 1  2 LEU HD13 H  -0.497  -8.172   7.806 1.00 . A A .  2 LEU HD13 1 1 
       24 5643 1 1  2 LEU HD21 H  -2.392 -10.676   5.915 1.00 . A A .  2 LEU HD21 1 1 
       24 5644 1 1  2 LEU HD22 H  -2.099  -9.961   7.506 1.00 . A A .  2 LEU HD22 1 1 
       24 5645 1 1  2 LEU HD23 H  -0.897 -11.020   6.778 1.00 . A A .  2 LEU HD23 1 1 
       24 5646 1 1  2 LEU HG   H  -0.418  -9.413   5.046 1.00 . A A .  2 LEU HG   1 1 
       24 5647 1 1  2 LEU N    N  -3.993  -9.020   6.424 1.00 . A A .  2 LEU N    1 1 
       24 5648 1 1  2 LEU O    O  -4.838  -6.656   5.197 1.00 . A A .  2 LEU O    1 1 
       24 5649 1 1  3 TYR C    C  -3.879  -3.623   5.145 1.00 . A A .  3 TYR C    1 1 
       24 5650 1 1  3 TYR CA   C  -4.360  -4.233   6.457 1.00 . A A .  3 TYR CA   1 1 
       24 5651 1 1  3 TYR CB   C  -4.104  -3.250   7.600 1.00 . A A .  3 TYR CB   1 1 
       24 5652 1 1  3 TYR CD1  C  -4.106  -4.625   9.711 1.00 . A A .  3 TYR CD1  1 1 
       24 5653 1 1  3 TYR CD2  C  -6.083  -3.336   9.161 1.00 . A A .  3 TYR CD2  1 1 
       24 5654 1 1  3 TYR CE1  C  -4.732  -5.091  10.872 1.00 . A A .  3 TYR CE1  1 1 
       24 5655 1 1  3 TYR CE2  C  -6.710  -3.802  10.326 1.00 . A A .  3 TYR CE2  1 1 
       24 5656 1 1  3 TYR CG   C  -4.780  -3.747   8.854 1.00 . A A .  3 TYR CG   1 1 
       24 5657 1 1  3 TYR CZ   C  -6.034  -4.680  11.180 1.00 . A A .  3 TYR CZ   1 1 
       24 5658 1 1  3 TYR H    H  -2.950  -5.505   7.395 1.00 . A A .  3 TYR H    1 1 
       24 5659 1 1  3 TYR HA   H  -5.420  -4.423   6.392 1.00 . A A .  3 TYR HA   1 1 
       24 5660 1 1  3 TYR HB2  H  -3.040  -3.173   7.774 1.00 . A A .  3 TYR HB2  1 1 
       24 5661 1 1  3 TYR HB3  H  -4.498  -2.280   7.337 1.00 . A A .  3 TYR HB3  1 1 
       24 5662 1 1  3 TYR HD1  H  -3.102  -4.944   9.475 1.00 . A A .  3 TYR HD1  1 1 
       24 5663 1 1  3 TYR HD2  H  -6.604  -2.660   8.502 1.00 . A A .  3 TYR HD2  1 1 
       24 5664 1 1  3 TYR HE1  H  -4.209  -5.768  11.533 1.00 . A A .  3 TYR HE1  1 1 
       24 5665 1 1  3 TYR HE2  H  -7.714  -3.483  10.563 1.00 . A A .  3 TYR HE2  1 1 
       24 5666 1 1  3 TYR HH   H  -6.572  -6.101  12.334 1.00 . A A .  3 TYR HH   1 1 
       24 5667 1 1  3 TYR N    N  -3.662  -5.485   6.720 1.00 . A A .  3 TYR N    1 1 
       24 5668 1 1  3 TYR O    O  -2.686  -3.630   4.845 1.00 . A A .  3 TYR O    1 1 
       24 5669 1 1  3 TYR OH   O  -6.651  -5.143  12.324 1.00 . A A .  3 TYR OH   1 1 
       24 5670 1 1  4 GLU C    C  -3.780  -1.138   3.304 1.00 . A A .  4 GLU C    1 1 
       24 5671 1 1  4 GLU CA   C  -4.476  -2.479   3.086 1.00 . A A .  4 GLU CA   1 1 
       24 5672 1 1  4 GLU CB   C  -5.744  -2.284   2.247 1.00 . A A .  4 GLU CB   1 1 
       24 5673 1 1  4 GLU CD   C  -7.990  -1.184   2.163 1.00 . A A .  4 GLU CD   1 1 
       24 5674 1 1  4 GLU CG   C  -6.740  -1.405   3.007 1.00 . A A .  4 GLU CG   1 1 
       24 5675 1 1  4 GLU H    H  -5.753  -3.116   4.653 1.00 . A A .  4 GLU H    1 1 
       24 5676 1 1  4 GLU HA   H  -3.806  -3.136   2.552 1.00 . A A .  4 GLU HA   1 1 
       24 5677 1 1  4 GLU HB2  H  -5.488  -1.812   1.309 1.00 . A A .  4 GLU HB2  1 1 
       24 5678 1 1  4 GLU HB3  H  -6.193  -3.246   2.053 1.00 . A A .  4 GLU HB3  1 1 
       24 5679 1 1  4 GLU HG2  H  -7.015  -1.892   3.931 1.00 . A A .  4 GLU HG2  1 1 
       24 5680 1 1  4 GLU HG3  H  -6.287  -0.450   3.227 1.00 . A A .  4 GLU HG3  1 1 
       24 5681 1 1  4 GLU N    N  -4.816  -3.093   4.363 1.00 . A A .  4 GLU N    1 1 
       24 5682 1 1  4 GLU O    O  -4.026  -0.172   2.581 1.00 . A A .  4 GLU O    1 1 
       24 5683 1 1  4 GLU OE1  O  -7.977  -1.572   1.005 1.00 . A A .  4 GLU OE1  1 1 
       24 5684 1 1  4 GLU OE2  O  -8.943  -0.630   2.685 1.00 . A A .  4 GLU OE2  1 1 
       24 5685 1 1  5 ASN C    C  -0.944   0.254   3.714 1.00 . A A .  5 ASN C    1 1 
       24 5686 1 1  5 ASN CA   C  -2.172   0.135   4.610 1.00 . A A .  5 ASN CA   1 1 
       24 5687 1 1  5 ASN CB   C  -1.743   0.128   6.079 1.00 . A A .  5 ASN CB   1 1 
       24 5688 1 1  5 ASN CG   C  -1.083   1.454   6.441 1.00 . A A .  5 ASN CG   1 1 
       24 5689 1 1  5 ASN H    H  -2.748  -1.891   4.843 1.00 . A A .  5 ASN H    1 1 
       24 5690 1 1  5 ASN HA   H  -2.816   0.987   4.440 1.00 . A A .  5 ASN HA   1 1 
       24 5691 1 1  5 ASN HB2  H  -2.614  -0.018   6.702 1.00 . A A .  5 ASN HB2  1 1 
       24 5692 1 1  5 ASN HB3  H  -1.046  -0.679   6.246 1.00 . A A .  5 ASN HB3  1 1 
       24 5693 1 1  5 ASN HD21 H  -0.097   0.705   7.995 1.00 . A A .  5 ASN HD21 1 1 
       24 5694 1 1  5 ASN HD22 H   0.149   2.360   7.709 1.00 . A A .  5 ASN HD22 1 1 
       24 5695 1 1  5 ASN N    N  -2.905  -1.090   4.304 1.00 . A A .  5 ASN N    1 1 
       24 5696 1 1  5 ASN ND2  N  -0.276   1.511   7.466 1.00 . A A .  5 ASN ND2  1 1 
       24 5697 1 1  5 ASN O    O   0.038  -0.468   3.887 1.00 . A A .  5 ASN O    1 1 
       24 5698 1 1  5 ASN OD1  O  -1.306   2.463   5.773 1.00 . A A .  5 ASN OD1  1 1 
       24 5699 1 1  6 LYS C    C   1.350   1.801   2.578 1.00 . A A .  6 LYS C    1 1 
       24 5700 1 1  6 LYS CA   C   0.093   1.369   1.819 1.00 . A A .  6 LYS CA   1 1 
       24 5701 1 1  6 LYS CB   C  -0.276   2.449   0.773 1.00 . A A .  6 LYS CB   1 1 
       24 5702 1 1  6 LYS CD   C  -2.177   3.292  -0.636 1.00 . A A .  6 LYS CD   1 1 
       24 5703 1 1  6 LYS CE   C  -3.652   3.707  -0.577 1.00 . A A .  6 LYS CE   1 1 
       24 5704 1 1  6 LYS CG   C  -1.800   2.534   0.641 1.00 . A A .  6 LYS CG   1 1 
       24 5705 1 1  6 LYS H    H  -1.826   1.707   2.657 1.00 . A A .  6 LYS H    1 1 
       24 5706 1 1  6 LYS HA   H   0.283   0.439   1.312 1.00 . A A .  6 LYS HA   1 1 
       24 5707 1 1  6 LYS HB2  H   0.111   3.416   1.084 1.00 . A A .  6 LYS HB2  1 1 
       24 5708 1 1  6 LYS HB3  H   0.151   2.190  -0.184 1.00 . A A .  6 LYS HB3  1 1 
       24 5709 1 1  6 LYS HD2  H  -1.559   4.173  -0.729 1.00 . A A .  6 LYS HD2  1 1 
       24 5710 1 1  6 LYS HD3  H  -2.020   2.650  -1.492 1.00 . A A .  6 LYS HD3  1 1 
       24 5711 1 1  6 LYS HE2  H  -4.025   3.862  -1.579 1.00 . A A .  6 LYS HE2  1 1 
       24 5712 1 1  6 LYS HE3  H  -4.231   2.929  -0.096 1.00 . A A .  6 LYS HE3  1 1 
       24 5713 1 1  6 LYS HG2  H  -2.212   1.536   0.601 1.00 . A A .  6 LYS HG2  1 1 
       24 5714 1 1  6 LYS HG3  H  -2.205   3.053   1.497 1.00 . A A .  6 LYS HG3  1 1 
       24 5715 1 1  6 LYS HZ1  H  -3.084   5.663  -0.141 1.00 . A A .  6 LYS HZ1  1 1 
       24 5716 1 1  6 LYS HZ2  H  -3.600   4.774   1.208 1.00 . A A .  6 LYS HZ2  1 1 
       24 5717 1 1  6 LYS HZ3  H  -4.740   5.353   0.088 1.00 . A A .  6 LYS HZ3  1 1 
       24 5718 1 1  6 LYS N    N  -1.013   1.167   2.750 1.00 . A A .  6 LYS N    1 1 
       24 5719 1 1  6 LYS NZ   N  -3.779   4.970   0.202 1.00 . A A .  6 LYS NZ   1 1 
       24 5720 1 1  6 LYS O    O   1.253   2.372   3.665 1.00 . A A .  6 LYS O    1 1 
       24 5721 1 1  7 PRO C    C   4.109   3.425   2.243 1.00 . A A .  7 PRO C    1 1 
       24 5722 1 1  7 PRO CA   C   3.787   1.996   2.660 1.00 . A A .  7 PRO CA   1 1 
       24 5723 1 1  7 PRO CB   C   4.779   1.002   2.072 1.00 . A A .  7 PRO CB   1 1 
       24 5724 1 1  7 PRO CD   C   2.782   0.913   0.728 1.00 . A A .  7 PRO CD   1 1 
       24 5725 1 1  7 PRO CG   C   4.318   0.870   0.662 1.00 . A A .  7 PRO CG   1 1 
       24 5726 1 1  7 PRO HA   H   3.742   1.901   3.733 1.00 . A A .  7 PRO HA   1 1 
       24 5727 1 1  7 PRO HB2  H   5.790   1.384   2.122 1.00 . A A .  7 PRO HB2  1 1 
       24 5728 1 1  7 PRO HB3  H   4.708   0.051   2.575 1.00 . A A .  7 PRO HB3  1 1 
       24 5729 1 1  7 PRO HD2  H   2.382   1.494  -0.097 1.00 . A A .  7 PRO HD2  1 1 
       24 5730 1 1  7 PRO HD3  H   2.380  -0.087   0.728 1.00 . A A .  7 PRO HD3  1 1 
       24 5731 1 1  7 PRO HG2  H   4.697   1.699   0.073 1.00 . A A .  7 PRO HG2  1 1 
       24 5732 1 1  7 PRO HG3  H   4.644  -0.070   0.242 1.00 . A A .  7 PRO HG3  1 1 
       24 5733 1 1  7 PRO N    N   2.515   1.578   2.023 1.00 . A A .  7 PRO N    1 1 
       24 5734 1 1  7 PRO O    O   3.374   4.355   2.575 1.00 . A A .  7 PRO O    1 1 
       24 5735 1 1  8 ARG C    C   4.749   5.184  -0.302 1.00 . A A .  8 ARG C    1 1 
       24 5736 1 1  8 ARG CA   C   5.530   4.916   0.976 1.00 . A A .  8 ARG CA   1 1 
       24 5737 1 1  8 ARG CB   C   7.040   5.009   0.726 1.00 . A A .  8 ARG CB   1 1 
       24 5738 1 1  8 ARG CD   C   8.925   6.553   0.171 1.00 . A A .  8 ARG CD   1 1 
       24 5739 1 1  8 ARG CG   C   7.405   6.430   0.287 1.00 . A A .  8 ARG CG   1 1 
       24 5740 1 1  8 ARG CZ   C  10.725   5.620  -1.165 1.00 . A A .  8 ARG CZ   1 1 
       24 5741 1 1  8 ARG H    H   5.703   2.821   1.191 1.00 . A A .  8 ARG H    1 1 
       24 5742 1 1  8 ARG HA   H   5.245   5.649   1.709 1.00 . A A .  8 ARG HA   1 1 
       24 5743 1 1  8 ARG HB2  H   7.572   4.767   1.635 1.00 . A A .  8 ARG HB2  1 1 
       24 5744 1 1  8 ARG HB3  H   7.322   4.312  -0.048 1.00 . A A .  8 ARG HB3  1 1 
       24 5745 1 1  8 ARG HD2  H   9.187   7.586   0.000 1.00 . A A .  8 ARG HD2  1 1 
       24 5746 1 1  8 ARG HD3  H   9.379   6.220   1.094 1.00 . A A .  8 ARG HD3  1 1 
       24 5747 1 1  8 ARG HE   H   8.784   5.271  -1.511 1.00 . A A .  8 ARG HE   1 1 
       24 5748 1 1  8 ARG HG2  H   6.954   6.637  -0.671 1.00 . A A .  8 ARG HG2  1 1 
       24 5749 1 1  8 ARG HG3  H   7.043   7.139   1.016 1.00 . A A .  8 ARG HG3  1 1 
       24 5750 1 1  8 ARG HH11 H  11.259   6.793   0.366 1.00 . A A .  8 ARG HH11 1 1 
       24 5751 1 1  8 ARG HH12 H  12.564   6.136  -0.563 1.00 . A A .  8 ARG HH12 1 1 
       24 5752 1 1  8 ARG HH21 H  10.484   4.411  -2.741 1.00 . A A .  8 ARG HH21 1 1 
       24 5753 1 1  8 ARG HH22 H  12.123   4.801  -2.341 1.00 . A A .  8 ARG HH22 1 1 
       24 5754 1 1  8 ARG N    N   5.176   3.597   1.472 1.00 . A A .  8 ARG N    1 1 
       24 5755 1 1  8 ARG NE   N   9.422   5.741  -0.932 1.00 . A A .  8 ARG NE   1 1 
       24 5756 1 1  8 ARG NH1  N  11.584   6.232  -0.395 1.00 . A A .  8 ARG NH1  1 1 
       24 5757 1 1  8 ARG NH2  N  11.144   4.885  -2.158 1.00 . A A .  8 ARG NH2  1 1 
       24 5758 1 1  8 ARG O    O   3.568   5.530  -0.266 1.00 . A A .  8 ARG O    1 1 
       24 5759 1 1  9 ARG C    C   4.317   3.761  -3.223 1.00 . A A .  9 ARG C    1 1 
       24 5760 1 1  9 ARG CA   C   4.768   5.141  -2.734 1.00 . A A .  9 ARG CA   1 1 
       24 5761 1 1  9 ARG CB   C   5.757   5.741  -3.742 1.00 . A A .  9 ARG CB   1 1 
       24 5762 1 1  9 ARG CD   C   4.322   7.479  -4.914 1.00 . A A .  9 ARG CD   1 1 
       24 5763 1 1  9 ARG CG   C   5.021   6.108  -5.044 1.00 . A A .  9 ARG CG   1 1 
       24 5764 1 1  9 ARG CZ   C   5.018   8.586  -6.958 1.00 . A A .  9 ARG CZ   1 1 
       24 5765 1 1  9 ARG H    H   6.334   4.665  -1.403 1.00 . A A .  9 ARG H    1 1 
       24 5766 1 1  9 ARG HA   H   3.923   5.799  -2.635 1.00 . A A .  9 ARG HA   1 1 
       24 5767 1 1  9 ARG HB2  H   6.207   6.628  -3.319 1.00 . A A .  9 ARG HB2  1 1 
       24 5768 1 1  9 ARG HB3  H   6.529   5.018  -3.959 1.00 . A A .  9 ARG HB3  1 1 
       24 5769 1 1  9 ARG HD2  H   3.329   7.421  -5.336 1.00 . A A .  9 ARG HD2  1 1 
       24 5770 1 1  9 ARG HD3  H   4.244   7.762  -3.872 1.00 . A A .  9 ARG HD3  1 1 
       24 5771 1 1  9 ARG HE   H   5.649   9.117  -5.133 1.00 . A A .  9 ARG HE   1 1 
       24 5772 1 1  9 ARG HG2  H   5.738   6.155  -5.852 1.00 . A A .  9 ARG HG2  1 1 
       24 5773 1 1  9 ARG HG3  H   4.286   5.348  -5.270 1.00 . A A .  9 ARG HG3  1 1 
       24 5774 1 1  9 ARG HH11 H   3.752   7.048  -7.159 1.00 . A A .  9 ARG HH11 1 1 
       24 5775 1 1  9 ARG HH12 H   4.220   7.834  -8.631 1.00 . A A .  9 ARG HH12 1 1 
       24 5776 1 1  9 ARG HH21 H   6.271  10.144  -7.071 1.00 . A A .  9 ARG HH21 1 1 
       24 5777 1 1  9 ARG HH22 H   5.665   9.559  -8.582 1.00 . A A .  9 ARG HH22 1 1 
       24 5778 1 1  9 ARG N    N   5.408   4.974  -1.439 1.00 . A A .  9 ARG N    1 1 
       24 5779 1 1  9 ARG NE   N   5.082   8.494  -5.633 1.00 . A A .  9 ARG NE   1 1 
       24 5780 1 1  9 ARG NH1  N   4.272   7.757  -7.635 1.00 . A A .  9 ARG NH1  1 1 
       24 5781 1 1  9 ARG NH2  N   5.702   9.505  -7.584 1.00 . A A .  9 ARG NH2  1 1 
       24 5782 1 1  9 ARG O    O   5.163   2.930  -3.550 1.00 . A A .  9 ARG O    1 1 
       24 5783 1 1 10 PRO C    C   2.727   1.956  -5.227 1.00 . A A . 10 PRO C    1 1 
       24 5784 1 1 10 PRO CA   C   2.574   2.126  -3.717 1.00 . A A . 10 PRO CA   1 1 
       24 5785 1 1 10 PRO CB   C   1.103   2.075  -3.280 1.00 . A A . 10 PRO CB   1 1 
       24 5786 1 1 10 PRO CD   C   1.895   4.345  -2.925 1.00 . A A . 10 PRO CD   1 1 
       24 5787 1 1 10 PRO CG   C   0.653   3.501  -3.253 1.00 . A A . 10 PRO CG   1 1 
       24 5788 1 1 10 PRO HA   H   3.132   1.361  -3.194 1.00 . A A . 10 PRO HA   1 1 
       24 5789 1 1 10 PRO HB2  H   0.516   1.500  -3.987 1.00 . A A . 10 PRO HB2  1 1 
       24 5790 1 1 10 PRO HB3  H   1.024   1.644  -2.290 1.00 . A A . 10 PRO HB3  1 1 
       24 5791 1 1 10 PRO HD2  H   1.906   5.240  -3.534 1.00 . A A . 10 PRO HD2  1 1 
       24 5792 1 1 10 PRO HD3  H   1.923   4.597  -1.875 1.00 . A A . 10 PRO HD3  1 1 
       24 5793 1 1 10 PRO HG2  H   0.255   3.781  -4.221 1.00 . A A . 10 PRO HG2  1 1 
       24 5794 1 1 10 PRO HG3  H  -0.100   3.644  -2.489 1.00 . A A . 10 PRO HG3  1 1 
       24 5795 1 1 10 PRO N    N   3.035   3.468  -3.270 1.00 . A A . 10 PRO N    1 1 
       24 5796 1 1 10 PRO O    O   2.542   0.865  -5.766 1.00 . A A . 10 PRO O    1 1 
       24 5797 1 1 11 TYR C    C   1.974   2.528  -8.038 1.00 . A A . 11 TYR C    1 1 
       24 5798 1 1 11 TYR CA   C   3.235   3.040  -7.348 1.00 . A A . 11 TYR CA   1 1 
       24 5799 1 1 11 TYR CB   C   4.424   2.155  -7.726 1.00 . A A . 11 TYR CB   1 1 
       24 5800 1 1 11 TYR CD1  C   6.354   3.772  -7.774 1.00 . A A . 11 TYR CD1  1 1 
       24 5801 1 1 11 TYR CD2  C   6.202   2.199  -5.935 1.00 . A A . 11 TYR CD2  1 1 
       24 5802 1 1 11 TYR CE1  C   7.531   4.299  -7.230 1.00 . A A . 11 TYR CE1  1 1 
       24 5803 1 1 11 TYR CE2  C   7.382   2.724  -5.392 1.00 . A A . 11 TYR CE2  1 1 
       24 5804 1 1 11 TYR CG   C   5.689   2.723  -7.128 1.00 . A A . 11 TYR CG   1 1 
       24 5805 1 1 11 TYR CZ   C   8.044   3.776  -6.037 1.00 . A A . 11 TYR CZ   1 1 
       24 5806 1 1 11 TYR H    H   3.187   3.893  -5.411 1.00 . A A . 11 TYR H    1 1 
       24 5807 1 1 11 TYR HA   H   3.431   4.047  -7.683 1.00 . A A . 11 TYR HA   1 1 
       24 5808 1 1 11 TYR HB2  H   4.266   1.154  -7.351 1.00 . A A . 11 TYR HB2  1 1 
       24 5809 1 1 11 TYR HB3  H   4.522   2.127  -8.801 1.00 . A A . 11 TYR HB3  1 1 
       24 5810 1 1 11 TYR HD1  H   5.958   4.175  -8.694 1.00 . A A . 11 TYR HD1  1 1 
       24 5811 1 1 11 TYR HD2  H   5.690   1.391  -5.434 1.00 . A A . 11 TYR HD2  1 1 
       24 5812 1 1 11 TYR HE1  H   8.042   5.111  -7.729 1.00 . A A . 11 TYR HE1  1 1 
       24 5813 1 1 11 TYR HE2  H   7.779   2.320  -4.473 1.00 . A A . 11 TYR HE2  1 1 
       24 5814 1 1 11 TYR HH   H   9.808   4.489  -6.217 1.00 . A A . 11 TYR HH   1 1 
       24 5815 1 1 11 TYR N    N   3.059   3.053  -5.900 1.00 . A A . 11 TYR N    1 1 
       24 5816 1 1 11 TYR O    O   2.015   1.553  -8.789 1.00 . A A . 11 TYR O    1 1 
       24 5817 1 1 11 TYR OH   O   9.205   4.290  -5.496 1.00 . A A . 11 TYR OH   1 1 
       24 5818 1 1 12 ILE C    C  -0.384   3.023  -9.893 1.00 . A A . 12 ILE C    1 1 
       24 5819 1 1 12 ILE CA   C  -0.415   2.813  -8.381 1.00 . A A . 12 ILE CA   1 1 
       24 5820 1 1 12 ILE CB   C  -1.558   3.632  -7.764 1.00 . A A . 12 ILE CB   1 1 
       24 5821 1 1 12 ILE CD1  C  -4.032   3.705  -7.415 1.00 . A A . 12 ILE CD1  1 1 
       24 5822 1 1 12 ILE CG1  C  -2.901   3.041  -8.202 1.00 . A A . 12 ILE CG1  1 1 
       24 5823 1 1 12 ILE CG2  C  -1.471   5.089  -8.231 1.00 . A A . 12 ILE CG2  1 1 
       24 5824 1 1 12 ILE H    H   0.890   3.971  -7.177 1.00 . A A . 12 ILE H    1 1 
       24 5825 1 1 12 ILE HA   H  -0.591   1.767  -8.180 1.00 . A A . 12 ILE HA   1 1 
       24 5826 1 1 12 ILE HB   H  -1.484   3.596  -6.687 1.00 . A A . 12 ILE HB   1 1 
       24 5827 1 1 12 ILE HD11 H  -4.972   3.238  -7.671 1.00 . A A . 12 ILE HD11 1 1 
       24 5828 1 1 12 ILE HD12 H  -4.073   4.756  -7.664 1.00 . A A . 12 ILE HD12 1 1 
       24 5829 1 1 12 ILE HD13 H  -3.850   3.593  -6.357 1.00 . A A . 12 ILE HD13 1 1 
       24 5830 1 1 12 ILE HG12 H  -3.044   3.215  -9.258 1.00 . A A . 12 ILE HG12 1 1 
       24 5831 1 1 12 ILE HG13 H  -2.908   1.978  -8.010 1.00 . A A . 12 ILE HG13 1 1 
       24 5832 1 1 12 ILE HG21 H  -0.464   5.455  -8.091 1.00 . A A . 12 ILE HG21 1 1 
       24 5833 1 1 12 ILE HG22 H  -2.156   5.693  -7.653 1.00 . A A . 12 ILE HG22 1 1 
       24 5834 1 1 12 ILE HG23 H  -1.734   5.149  -9.276 1.00 . A A . 12 ILE HG23 1 1 
       24 5835 1 1 12 ILE N    N   0.856   3.199  -7.780 1.00 . A A . 12 ILE N    1 1 
       24 5836 1 1 12 ILE O    O  -0.881   2.194 -10.654 1.00 . A A . 12 ILE O    1 1 
       24 5837 1 1 13 LEU C    C   0.841   3.269 -12.518 1.00 . A A . 13 LEU C    1 1 
       24 5838 1 1 13 LEU CA   C   0.283   4.457 -11.739 1.00 . A A . 13 LEU CA   1 1 
       24 5839 1 1 13 LEU CB   C   1.173   5.689 -11.943 1.00 . A A . 13 LEU CB   1 1 
       24 5840 1 1 13 LEU CD1  C  -0.127   6.296 -14.021 1.00 . A A . 13 LEU CD1  1 1 
       24 5841 1 1 13 LEU CD2  C   2.140   7.294 -13.606 1.00 . A A . 13 LEU CD2  1 1 
       24 5842 1 1 13 LEU CG   C   1.275   6.038 -13.437 1.00 . A A . 13 LEU CG   1 1 
       24 5843 1 1 13 LEU H    H   0.570   4.767  -9.663 1.00 . A A . 13 LEU H    1 1 
       24 5844 1 1 13 LEU HA   H  -0.709   4.676 -12.102 1.00 . A A . 13 LEU HA   1 1 
       24 5845 1 1 13 LEU HB2  H   0.747   6.525 -11.407 1.00 . A A . 13 LEU HB2  1 1 
       24 5846 1 1 13 LEU HB3  H   2.160   5.483 -11.555 1.00 . A A . 13 LEU HB3  1 1 
       24 5847 1 1 13 LEU HD11 H  -0.565   5.360 -14.330 1.00 . A A . 13 LEU HD11 1 1 
       24 5848 1 1 13 LEU HD12 H  -0.052   6.953 -14.878 1.00 . A A . 13 LEU HD12 1 1 
       24 5849 1 1 13 LEU HD13 H  -0.755   6.758 -13.273 1.00 . A A . 13 LEU HD13 1 1 
       24 5850 1 1 13 LEU HD21 H   1.809   8.057 -12.917 1.00 . A A . 13 LEU HD21 1 1 
       24 5851 1 1 13 LEU HD22 H   2.043   7.659 -14.618 1.00 . A A . 13 LEU HD22 1 1 
       24 5852 1 1 13 LEU HD23 H   3.173   7.052 -13.407 1.00 . A A . 13 LEU HD23 1 1 
       24 5853 1 1 13 LEU HG   H   1.734   5.217 -13.966 1.00 . A A . 13 LEU HG   1 1 
       24 5854 1 1 13 LEU N    N   0.197   4.141 -10.318 1.00 . A A . 13 LEU N    1 1 
       24 5855 1 1 13 LEU O    O   1.977   2.900 -12.266 1.00 . A A . 13 LEU O    1 1 
       24 5856 1 1 13 LEU OXT  O   0.123   2.744 -13.352 1.00 . A A . 13 LEU OXT  1 1 
       25 5857 1 1  1 GLU C    C  -6.369  -9.021   7.243 1.00 . A A .  1 GLU C    1 1 
       25 5858 1 1  1 GLU CA   C  -6.859 -10.349   6.677 1.00 . A A .  1 GLU CA   1 1 
       25 5859 1 1  1 GLU CB   C  -6.734 -10.358   5.150 1.00 . A A .  1 GLU CB   1 1 
       25 5860 1 1  1 GLU CD   C  -7.481  -9.247   3.031 1.00 . A A .  1 GLU CD   1 1 
       25 5861 1 1  1 GLU CG   C  -7.576  -9.226   4.553 1.00 . A A .  1 GLU CG   1 1 
       25 5862 1 1  1 GLU H1   H  -8.338 -11.093   7.940 1.00 . A A .  1 GLU H1   1 1 
       25 5863 1 1  1 GLU H2   H  -8.773 -11.077   6.299 1.00 . A A .  1 GLU H2   1 1 
       25 5864 1 1  1 GLU H3   H  -8.745  -9.629   7.188 1.00 . A A .  1 GLU H3   1 1 
       25 5865 1 1  1 GLU HA   H  -6.265 -11.152   7.088 1.00 . A A .  1 GLU HA   1 1 
       25 5866 1 1  1 GLU HB2  H  -5.698 -10.220   4.873 1.00 . A A .  1 GLU HB2  1 1 
       25 5867 1 1  1 GLU HB3  H  -7.085 -11.304   4.766 1.00 . A A .  1 GLU HB3  1 1 
       25 5868 1 1  1 GLU HG2  H  -8.608  -9.353   4.848 1.00 . A A .  1 GLU HG2  1 1 
       25 5869 1 1  1 GLU HG3  H  -7.216  -8.276   4.916 1.00 . A A .  1 GLU HG3  1 1 
       25 5870 1 1  1 GLU N    N  -8.287 -10.552   7.054 1.00 . A A .  1 GLU N    1 1 
       25 5871 1 1  1 GLU O    O  -7.138  -8.069   7.375 1.00 . A A .  1 GLU O    1 1 
       25 5872 1 1  1 GLU OE1  O  -6.672 -10.001   2.517 1.00 . A A .  1 GLU OE1  1 1 
       25 5873 1 1  1 GLU OE2  O  -8.215  -8.501   2.402 1.00 . A A .  1 GLU OE2  1 1 
       25 5874 1 1  2 LEU C    C  -4.337  -6.692   7.040 1.00 . A A .  2 LEU C    1 1 
       25 5875 1 1  2 LEU CA   C  -4.501  -7.746   8.129 1.00 . A A .  2 LEU CA   1 1 
       25 5876 1 1  2 LEU CB   C  -3.135  -8.053   8.752 1.00 . A A .  2 LEU CB   1 1 
       25 5877 1 1  2 LEU CD1  C  -1.894  -9.455  10.405 1.00 . A A .  2 LEU CD1  1 1 
       25 5878 1 1  2 LEU CD2  C  -4.237  -8.715  10.920 1.00 . A A .  2 LEU CD2  1 1 
       25 5879 1 1  2 LEU CG   C  -3.271  -9.158   9.807 1.00 . A A .  2 LEU CG   1 1 
       25 5880 1 1  2 LEU H    H  -4.518  -9.755   7.449 1.00 . A A .  2 LEU H    1 1 
       25 5881 1 1  2 LEU HA   H  -5.155  -7.358   8.892 1.00 . A A .  2 LEU HA   1 1 
       25 5882 1 1  2 LEU HB2  H  -2.457  -8.381   7.977 1.00 . A A .  2 LEU HB2  1 1 
       25 5883 1 1  2 LEU HB3  H  -2.744  -7.160   9.218 1.00 . A A .  2 LEU HB3  1 1 
       25 5884 1 1  2 LEU HD11 H  -1.224  -9.782   9.625 1.00 . A A .  2 LEU HD11 1 1 
       25 5885 1 1  2 LEU HD12 H  -1.984 -10.232  11.150 1.00 . A A .  2 LEU HD12 1 1 
       25 5886 1 1  2 LEU HD13 H  -1.502  -8.558  10.864 1.00 . A A .  2 LEU HD13 1 1 
       25 5887 1 1  2 LEU HD21 H  -5.254  -8.907  10.611 1.00 . A A .  2 LEU HD21 1 1 
       25 5888 1 1  2 LEU HD22 H  -4.113  -7.659  11.114 1.00 . A A .  2 LEU HD22 1 1 
       25 5889 1 1  2 LEU HD23 H  -4.032  -9.272  11.824 1.00 . A A .  2 LEU HD23 1 1 
       25 5890 1 1  2 LEU HG   H  -3.653 -10.053   9.334 1.00 . A A .  2 LEU HG   1 1 
       25 5891 1 1  2 LEU N    N  -5.083  -8.965   7.577 1.00 . A A .  2 LEU N    1 1 
       25 5892 1 1  2 LEU O    O  -4.074  -7.017   5.882 1.00 . A A .  2 LEU O    1 1 
       25 5893 1 1  3 TYR C    C  -2.930  -4.271   5.935 1.00 . A A .  3 TYR C    1 1 
       25 5894 1 1  3 TYR CA   C  -4.362  -4.334   6.463 1.00 . A A .  3 TYR CA   1 1 
       25 5895 1 1  3 TYR CB   C  -4.734  -3.011   7.142 1.00 . A A .  3 TYR CB   1 1 
       25 5896 1 1  3 TYR CD1  C  -6.165  -2.026   5.314 1.00 . A A .  3 TYR CD1  1 1 
       25 5897 1 1  3 TYR CD2  C  -4.098  -0.903   5.902 1.00 . A A .  3 TYR CD2  1 1 
       25 5898 1 1  3 TYR CE1  C  -6.419  -1.049   4.344 1.00 . A A .  3 TYR CE1  1 1 
       25 5899 1 1  3 TYR CE2  C  -4.354   0.075   4.931 1.00 . A A .  3 TYR CE2  1 1 
       25 5900 1 1  3 TYR CG   C  -5.005  -1.952   6.095 1.00 . A A .  3 TYR CG   1 1 
       25 5901 1 1  3 TYR CZ   C  -5.513   0.000   4.152 1.00 . A A .  3 TYR CZ   1 1 
       25 5902 1 1  3 TYR H    H  -4.703  -5.228   8.354 1.00 . A A .  3 TYR H    1 1 
       25 5903 1 1  3 TYR HA   H  -5.035  -4.508   5.636 1.00 . A A .  3 TYR HA   1 1 
       25 5904 1 1  3 TYR HB2  H  -5.621  -3.155   7.742 1.00 . A A .  3 TYR HB2  1 1 
       25 5905 1 1  3 TYR HB3  H  -3.920  -2.692   7.775 1.00 . A A .  3 TYR HB3  1 1 
       25 5906 1 1  3 TYR HD1  H  -6.865  -2.835   5.461 1.00 . A A .  3 TYR HD1  1 1 
       25 5907 1 1  3 TYR HD2  H  -3.204  -0.847   6.504 1.00 . A A .  3 TYR HD2  1 1 
       25 5908 1 1  3 TYR HE1  H  -7.316  -1.105   3.744 1.00 . A A .  3 TYR HE1  1 1 
       25 5909 1 1  3 TYR HE2  H  -3.657   0.885   4.783 1.00 . A A .  3 TYR HE2  1 1 
       25 5910 1 1  3 TYR HH   H  -6.036   1.765   3.645 1.00 . A A .  3 TYR HH   1 1 
       25 5911 1 1  3 TYR N    N  -4.493  -5.429   7.418 1.00 . A A .  3 TYR N    1 1 
       25 5912 1 1  3 TYR O    O  -1.971  -4.371   6.700 1.00 . A A .  3 TYR O    1 1 
       25 5913 1 1  3 TYR OH   O  -5.764   0.963   3.195 1.00 . A A .  3 TYR OH   1 1 
       25 5914 1 1  4 GLU C    C  -0.690  -2.850   4.436 1.00 . A A .  4 GLU C    1 1 
       25 5915 1 1  4 GLU CA   C  -1.477  -4.081   3.987 1.00 . A A .  4 GLU CA   1 1 
       25 5916 1 1  4 GLU CB   C  -1.636  -4.059   2.462 1.00 . A A .  4 GLU CB   1 1 
       25 5917 1 1  4 GLU CD   C   0.241  -5.651   1.997 1.00 . A A .  4 GLU CD   1 1 
       25 5918 1 1  4 GLU CG   C  -0.268  -4.229   1.793 1.00 . A A .  4 GLU CG   1 1 
       25 5919 1 1  4 GLU H    H  -3.597  -4.070   4.060 1.00 . A A .  4 GLU H    1 1 
       25 5920 1 1  4 GLU HA   H  -0.927  -4.966   4.265 1.00 . A A .  4 GLU HA   1 1 
       25 5921 1 1  4 GLU HB2  H  -2.287  -4.868   2.160 1.00 . A A .  4 GLU HB2  1 1 
       25 5922 1 1  4 GLU HB3  H  -2.068  -3.119   2.160 1.00 . A A .  4 GLU HB3  1 1 
       25 5923 1 1  4 GLU HG2  H  -0.364  -4.033   0.735 1.00 . A A .  4 GLU HG2  1 1 
       25 5924 1 1  4 GLU HG3  H   0.436  -3.533   2.220 1.00 . A A .  4 GLU HG3  1 1 
       25 5925 1 1  4 GLU N    N  -2.794  -4.127   4.620 1.00 . A A .  4 GLU N    1 1 
       25 5926 1 1  4 GLU O    O   0.537  -2.894   4.514 1.00 . A A .  4 GLU O    1 1 
       25 5927 1 1  4 GLU OE1  O  -0.526  -6.473   2.470 1.00 . A A .  4 GLU OE1  1 1 
       25 5928 1 1  4 GLU OE2  O   1.391  -5.899   1.670 1.00 . A A .  4 GLU OE2  1 1 
       25 5929 1 1  5 ASN C    C   0.177   0.002   4.033 1.00 . A A .  5 ASN C    1 1 
       25 5930 1 1  5 ASN CA   C  -0.739  -0.519   5.136 1.00 . A A .  5 ASN CA   1 1 
       25 5931 1 1  5 ASN CB   C   0.070  -0.748   6.416 1.00 . A A .  5 ASN CB   1 1 
       25 5932 1 1  5 ASN CG   C   0.532   0.590   6.983 1.00 . A A .  5 ASN CG   1 1 
       25 5933 1 1  5 ASN H    H  -2.369  -1.778   4.620 1.00 . A A .  5 ASN H    1 1 
       25 5934 1 1  5 ASN HA   H  -1.495   0.224   5.334 1.00 . A A .  5 ASN HA   1 1 
       25 5935 1 1  5 ASN HB2  H  -0.546  -1.253   7.146 1.00 . A A .  5 ASN HB2  1 1 
       25 5936 1 1  5 ASN HB3  H   0.934  -1.355   6.194 1.00 . A A .  5 ASN HB3  1 1 
       25 5937 1 1  5 ASN HD21 H   0.966  -0.151   8.774 1.00 . A A .  5 ASN HD21 1 1 
       25 5938 1 1  5 ASN HD22 H   1.251   1.512   8.588 1.00 . A A .  5 ASN HD22 1 1 
       25 5939 1 1  5 ASN N    N  -1.394  -1.756   4.711 1.00 . A A .  5 ASN N    1 1 
       25 5940 1 1  5 ASN ND2  N   0.950   0.656   8.218 1.00 . A A .  5 ASN ND2  1 1 
       25 5941 1 1  5 ASN O    O   1.394  -0.183   4.082 1.00 . A A .  5 ASN O    1 1 
       25 5942 1 1  5 ASN OD1  O   0.516   1.602   6.281 1.00 . A A .  5 ASN OD1  1 1 
       25 5943 1 1  6 LYS C    C   1.541   1.994   2.426 1.00 . A A .  6 LYS C    1 1 
       25 5944 1 1  6 LYS CA   C   0.347   1.190   1.921 1.00 . A A .  6 LYS CA   1 1 
       25 5945 1 1  6 LYS CB   C  -0.527   2.123   1.086 1.00 . A A .  6 LYS CB   1 1 
       25 5946 1 1  6 LYS CD   C  -1.334   0.261  -0.411 1.00 . A A .  6 LYS CD   1 1 
       25 5947 1 1  6 LYS CE   C  -2.495  -0.083  -1.351 1.00 . A A .  6 LYS CE   1 1 
       25 5948 1 1  6 LYS CG   C  -1.759   1.371   0.565 1.00 . A A .  6 LYS CG   1 1 
       25 5949 1 1  6 LYS H    H  -1.392   0.760   3.052 1.00 . A A .  6 LYS H    1 1 
       25 5950 1 1  6 LYS HA   H   0.683   0.379   1.306 1.00 . A A .  6 LYS HA   1 1 
       25 5951 1 1  6 LYS HB2  H  -0.844   2.954   1.701 1.00 . A A .  6 LYS HB2  1 1 
       25 5952 1 1  6 LYS HB3  H   0.048   2.502   0.254 1.00 . A A .  6 LYS HB3  1 1 
       25 5953 1 1  6 LYS HD2  H  -0.488   0.594  -0.997 1.00 . A A .  6 LYS HD2  1 1 
       25 5954 1 1  6 LYS HD3  H  -1.058  -0.622   0.145 1.00 . A A .  6 LYS HD3  1 1 
       25 5955 1 1  6 LYS HE2  H  -3.418  -0.111  -0.790 1.00 . A A .  6 LYS HE2  1 1 
       25 5956 1 1  6 LYS HE3  H  -2.567   0.666  -2.125 1.00 . A A .  6 LYS HE3  1 1 
       25 5957 1 1  6 LYS HG2  H  -2.286   0.931   1.401 1.00 . A A .  6 LYS HG2  1 1 
       25 5958 1 1  6 LYS HG3  H  -2.411   2.068   0.059 1.00 . A A .  6 LYS HG3  1 1 
       25 5959 1 1  6 LYS HZ1  H  -1.784  -1.293  -2.891 1.00 . A A .  6 LYS HZ1  1 1 
       25 5960 1 1  6 LYS HZ2  H  -3.157  -1.907  -2.108 1.00 . A A .  6 LYS HZ2  1 1 
       25 5961 1 1  6 LYS HZ3  H  -1.642  -1.982  -1.345 1.00 . A A .  6 LYS HZ3  1 1 
       25 5962 1 1  6 LYS N    N  -0.419   0.649   3.036 1.00 . A A .  6 LYS N    1 1 
       25 5963 1 1  6 LYS NZ   N  -2.252  -1.418  -1.970 1.00 . A A .  6 LYS NZ   1 1 
       25 5964 1 1  6 LYS O    O   1.471   2.590   3.500 1.00 . A A .  6 LYS O    1 1 
       25 5965 1 1  7 PRO C    C   3.634   4.292   1.536 1.00 . A A .  7 PRO C    1 1 
       25 5966 1 1  7 PRO CA   C   3.792   2.874   2.068 1.00 . A A .  7 PRO CA   1 1 
       25 5967 1 1  7 PRO CB   C   4.925   2.135   1.373 1.00 . A A .  7 PRO CB   1 1 
       25 5968 1 1  7 PRO CD   C   2.855   1.421   0.361 1.00 . A A .  7 PRO CD   1 1 
       25 5969 1 1  7 PRO CG   C   4.325   1.771   0.059 1.00 . A A .  7 PRO CG   1 1 
       25 5970 1 1  7 PRO HA   H   3.930   2.867   3.136 1.00 . A A .  7 PRO HA   1 1 
       25 5971 1 1  7 PRO HB2  H   5.788   2.776   1.251 1.00 . A A .  7 PRO HB2  1 1 
       25 5972 1 1  7 PRO HB3  H   5.186   1.244   1.921 1.00 . A A .  7 PRO HB3  1 1 
       25 5973 1 1  7 PRO HD2  H   2.201   1.830  -0.401 1.00 . A A .  7 PRO HD2  1 1 
       25 5974 1 1  7 PRO HD3  H   2.736   0.353   0.441 1.00 . A A .  7 PRO HD3  1 1 
       25 5975 1 1  7 PRO HG2  H   4.382   2.617  -0.618 1.00 . A A .  7 PRO HG2  1 1 
       25 5976 1 1  7 PRO HG3  H   4.830   0.916  -0.363 1.00 . A A .  7 PRO HG3  1 1 
       25 5977 1 1  7 PRO N    N   2.614   2.072   1.671 1.00 . A A .  7 PRO N    1 1 
       25 5978 1 1  7 PRO O    O   2.724   5.015   1.943 1.00 . A A .  7 PRO O    1 1 
       25 5979 1 1  8 ARG C    C   3.381   5.945  -1.157 1.00 . A A .  8 ARG C    1 1 
       25 5980 1 1  8 ARG CA   C   4.387   5.997  -0.011 1.00 . A A .  8 ARG CA   1 1 
       25 5981 1 1  8 ARG CB   C   5.763   6.465  -0.496 1.00 . A A .  8 ARG CB   1 1 
       25 5982 1 1  8 ARG CD   C   7.041   8.357  -1.514 1.00 . A A .  8 ARG CD   1 1 
       25 5983 1 1  8 ARG CG   C   5.667   7.898  -1.022 1.00 . A A .  8 ARG CG   1 1 
       25 5984 1 1  8 ARG CZ   C   8.630   7.767  -3.251 1.00 . A A .  8 ARG CZ   1 1 
       25 5985 1 1  8 ARG H    H   5.167   4.052   0.269 1.00 . A A .  8 ARG H    1 1 
       25 5986 1 1  8 ARG HA   H   4.018   6.685   0.730 1.00 . A A .  8 ARG HA   1 1 
       25 5987 1 1  8 ARG HB2  H   6.460   6.432   0.330 1.00 . A A .  8 ARG HB2  1 1 
       25 5988 1 1  8 ARG HB3  H   6.113   5.815  -1.281 1.00 . A A .  8 ARG HB3  1 1 
       25 5989 1 1  8 ARG HD2  H   6.993   9.399  -1.788 1.00 . A A .  8 ARG HD2  1 1 
       25 5990 1 1  8 ARG HD3  H   7.763   8.229  -0.721 1.00 . A A .  8 ARG HD3  1 1 
       25 5991 1 1  8 ARG HE   H   6.843   6.893  -3.035 1.00 . A A .  8 ARG HE   1 1 
       25 5992 1 1  8 ARG HG2  H   4.962   7.936  -1.836 1.00 . A A .  8 ARG HG2  1 1 
       25 5993 1 1  8 ARG HG3  H   5.336   8.551  -0.229 1.00 . A A .  8 ARG HG3  1 1 
       25 5994 1 1  8 ARG HH11 H   9.179   9.220  -1.989 1.00 . A A .  8 ARG HH11 1 1 
       25 5995 1 1  8 ARG HH12 H  10.332   8.822  -3.217 1.00 . A A .  8 ARG HH12 1 1 
       25 5996 1 1  8 ARG HH21 H   8.354   6.359  -4.649 1.00 . A A .  8 ARG HH21 1 1 
       25 5997 1 1  8 ARG HH22 H   9.867   7.201  -4.721 1.00 . A A .  8 ARG HH22 1 1 
       25 5998 1 1  8 ARG N    N   4.488   4.678   0.594 1.00 . A A .  8 ARG N    1 1 
       25 5999 1 1  8 ARG NE   N   7.449   7.575  -2.675 1.00 . A A .  8 ARG NE   1 1 
       25 6000 1 1  8 ARG NH1  N   9.445   8.673  -2.782 1.00 . A A .  8 ARG NH1  1 1 
       25 6001 1 1  8 ARG NH2  N   8.977   7.053  -4.287 1.00 . A A .  8 ARG NH2  1 1 
       25 6002 1 1  8 ARG O    O   2.173   5.944  -0.929 1.00 . A A .  8 ARG O    1 1 
       25 6003 1 1  9 ARG C    C   2.915   4.274  -3.940 1.00 . A A .  9 ARG C    1 1 
       25 6004 1 1  9 ARG CA   C   3.038   5.759  -3.567 1.00 . A A .  9 ARG CA   1 1 
       25 6005 1 1  9 ARG CB   C   3.665   6.535  -4.737 1.00 . A A .  9 ARG CB   1 1 
       25 6006 1 1  9 ARG CD   C   4.185   8.839  -5.584 1.00 . A A .  9 ARG CD   1 1 
       25 6007 1 1  9 ARG CG   C   3.326   8.026  -4.612 1.00 . A A .  9 ARG CG   1 1 
       25 6008 1 1  9 ARG CZ   C   6.393   9.841  -5.638 1.00 . A A .  9 ARG CZ   1 1 
       25 6009 1 1  9 ARG H    H   4.860   5.839  -2.500 1.00 . A A .  9 ARG H    1 1 
       25 6010 1 1  9 ARG HA   H   2.065   6.172  -3.349 1.00 . A A .  9 ARG HA   1 1 
       25 6011 1 1  9 ARG HB2  H   4.737   6.407  -4.716 1.00 . A A .  9 ARG HB2  1 1 
       25 6012 1 1  9 ARG HB3  H   3.276   6.159  -5.673 1.00 . A A .  9 ARG HB3  1 1 
       25 6013 1 1  9 ARG HD2  H   4.247   8.323  -6.530 1.00 . A A .  9 ARG HD2  1 1 
       25 6014 1 1  9 ARG HD3  H   3.727   9.806  -5.737 1.00 . A A .  9 ARG HD3  1 1 
       25 6015 1 1  9 ARG HE   H   5.799   8.533  -4.243 1.00 . A A .  9 ARG HE   1 1 
       25 6016 1 1  9 ARG HG2  H   2.282   8.176  -4.847 1.00 . A A .  9 ARG HG2  1 1 
       25 6017 1 1  9 ARG HG3  H   3.517   8.355  -3.604 1.00 . A A .  9 ARG HG3  1 1 
       25 6018 1 1  9 ARG HH11 H   5.125  10.366  -7.094 1.00 . A A .  9 ARG HH11 1 1 
       25 6019 1 1  9 ARG HH12 H   6.691  11.102  -7.166 1.00 . A A .  9 ARG HH12 1 1 
       25 6020 1 1  9 ARG HH21 H   7.861   9.494  -4.321 1.00 . A A .  9 ARG HH21 1 1 
       25 6021 1 1  9 ARG HH22 H   8.238  10.616  -5.587 1.00 . A A .  9 ARG HH22 1 1 
       25 6022 1 1  9 ARG N    N   3.890   5.862  -2.385 1.00 . A A .  9 ARG N    1 1 
       25 6023 1 1  9 ARG NE   N   5.530   9.022  -5.049 1.00 . A A .  9 ARG NE   1 1 
       25 6024 1 1  9 ARG NH1  N   6.042  10.488  -6.716 1.00 . A A .  9 ARG NH1  1 1 
       25 6025 1 1  9 ARG NH2  N   7.592   9.994  -5.145 1.00 . A A .  9 ARG NH2  1 1 
       25 6026 1 1  9 ARG O    O   3.895   3.680  -4.389 1.00 . A A .  9 ARG O    1 1 
       25 6027 1 1 10 PRO C    C   2.091   1.855  -5.480 1.00 . A A . 10 PRO C    1 1 
       25 6028 1 1 10 PRO CA   C   1.619   2.198  -4.063 1.00 . A A . 10 PRO CA   1 1 
       25 6029 1 1 10 PRO CB   C   0.109   1.924  -3.911 1.00 . A A . 10 PRO CB   1 1 
       25 6030 1 1 10 PRO CD   C   0.522   4.222  -3.210 1.00 . A A . 10 PRO CD   1 1 
       25 6031 1 1 10 PRO CG   C  -0.416   3.020  -3.035 1.00 . A A . 10 PRO CG   1 1 
       25 6032 1 1 10 PRO HA   H   2.168   1.612  -3.336 1.00 . A A . 10 PRO HA   1 1 
       25 6033 1 1 10 PRO HB2  H  -0.378   1.949  -4.879 1.00 . A A . 10 PRO HB2  1 1 
       25 6034 1 1 10 PRO HB3  H  -0.053   0.964  -3.442 1.00 . A A . 10 PRO HB3  1 1 
       25 6035 1 1 10 PRO HD2  H   0.103   4.934  -3.910 1.00 . A A . 10 PRO HD2  1 1 
       25 6036 1 1 10 PRO HD3  H   0.708   4.692  -2.256 1.00 . A A . 10 PRO HD3  1 1 
       25 6037 1 1 10 PRO HG2  H  -1.423   3.286  -3.335 1.00 . A A . 10 PRO HG2  1 1 
       25 6038 1 1 10 PRO HG3  H  -0.415   2.705  -2.004 1.00 . A A . 10 PRO HG3  1 1 
       25 6039 1 1 10 PRO N    N   1.773   3.644  -3.745 1.00 . A A . 10 PRO N    1 1 
       25 6040 1 1 10 PRO O    O   2.747   2.656  -6.145 1.00 . A A . 10 PRO O    1 1 
       25 6041 1 1 11 TYR C    C   1.759   1.264  -8.315 1.00 . A A . 11 TYR C    1 1 
       25 6042 1 1 11 TYR CA   C   2.116   0.212  -7.270 1.00 . A A . 11 TYR CA   1 1 
       25 6043 1 1 11 TYR CB   C   1.403  -1.101  -7.600 1.00 . A A . 11 TYR CB   1 1 
       25 6044 1 1 11 TYR CD1  C   3.080  -2.267  -9.078 1.00 . A A . 11 TYR CD1  1 1 
       25 6045 1 1 11 TYR CD2  C   1.064  -1.373 -10.083 1.00 . A A . 11 TYR CD2  1 1 
       25 6046 1 1 11 TYR CE1  C   3.505  -2.719 -10.333 1.00 . A A . 11 TYR CE1  1 1 
       25 6047 1 1 11 TYR CE2  C   1.488  -1.826 -11.338 1.00 . A A . 11 TYR CE2  1 1 
       25 6048 1 1 11 TYR CG   C   1.858  -1.594  -8.953 1.00 . A A . 11 TYR CG   1 1 
       25 6049 1 1 11 TYR CZ   C   2.710  -2.496 -11.464 1.00 . A A . 11 TYR CZ   1 1 
       25 6050 1 1 11 TYR H    H   1.207   0.068  -5.362 1.00 . A A . 11 TYR H    1 1 
       25 6051 1 1 11 TYR HA   H   3.183   0.044  -7.297 1.00 . A A . 11 TYR HA   1 1 
       25 6052 1 1 11 TYR HB2  H   1.639  -1.839  -6.848 1.00 . A A . 11 TYR HB2  1 1 
       25 6053 1 1 11 TYR HB3  H   0.335  -0.935  -7.619 1.00 . A A . 11 TYR HB3  1 1 
       25 6054 1 1 11 TYR HD1  H   3.694  -2.439  -8.207 1.00 . A A . 11 TYR HD1  1 1 
       25 6055 1 1 11 TYR HD2  H   0.121  -0.853  -9.987 1.00 . A A . 11 TYR HD2  1 1 
       25 6056 1 1 11 TYR HE1  H   4.447  -3.237 -10.430 1.00 . A A . 11 TYR HE1  1 1 
       25 6057 1 1 11 TYR HE2  H   0.874  -1.653 -12.209 1.00 . A A . 11 TYR HE2  1 1 
       25 6058 1 1 11 TYR HH   H   3.941  -2.470 -12.921 1.00 . A A . 11 TYR HH   1 1 
       25 6059 1 1 11 TYR N    N   1.737   0.659  -5.935 1.00 . A A . 11 TYR N    1 1 
       25 6060 1 1 11 TYR O    O   2.238   1.211  -9.447 1.00 . A A . 11 TYR O    1 1 
       25 6061 1 1 11 TYR OH   O   3.131  -2.937 -12.701 1.00 . A A . 11 TYR OH   1 1 
       25 6062 1 1 12 ILE C    C   1.687   4.211  -9.135 1.00 . A A . 12 ILE C    1 1 
       25 6063 1 1 12 ILE CA   C   0.517   3.271  -8.860 1.00 . A A . 12 ILE CA   1 1 
       25 6064 1 1 12 ILE CB   C  -0.678   4.055  -8.301 1.00 . A A . 12 ILE CB   1 1 
       25 6065 1 1 12 ILE CD1  C  -1.462   5.569  -6.471 1.00 . A A . 12 ILE CD1  1 1 
       25 6066 1 1 12 ILE CG1  C  -0.331   4.647  -6.931 1.00 . A A . 12 ILE CG1  1 1 
       25 6067 1 1 12 ILE CG2  C  -1.878   3.117  -8.165 1.00 . A A . 12 ILE CG2  1 1 
       25 6068 1 1 12 ILE H    H   0.564   2.218  -7.019 1.00 . A A . 12 ILE H    1 1 
       25 6069 1 1 12 ILE HA   H   0.221   2.812  -9.792 1.00 . A A . 12 ILE HA   1 1 
       25 6070 1 1 12 ILE HB   H  -0.929   4.854  -8.985 1.00 . A A . 12 ILE HB   1 1 
       25 6071 1 1 12 ILE HD11 H  -1.617   6.345  -7.208 1.00 . A A . 12 ILE HD11 1 1 
       25 6072 1 1 12 ILE HD12 H  -1.196   6.021  -5.527 1.00 . A A . 12 ILE HD12 1 1 
       25 6073 1 1 12 ILE HD13 H  -2.370   4.997  -6.354 1.00 . A A . 12 ILE HD13 1 1 
       25 6074 1 1 12 ILE HG12 H  -0.204   3.850  -6.216 1.00 . A A . 12 ILE HG12 1 1 
       25 6075 1 1 12 ILE HG13 H   0.583   5.217  -7.001 1.00 . A A . 12 ILE HG13 1 1 
       25 6076 1 1 12 ILE HG21 H  -2.702   3.645  -7.707 1.00 . A A . 12 ILE HG21 1 1 
       25 6077 1 1 12 ILE HG22 H  -1.605   2.272  -7.550 1.00 . A A . 12 ILE HG22 1 1 
       25 6078 1 1 12 ILE HG23 H  -2.174   2.768  -9.142 1.00 . A A . 12 ILE HG23 1 1 
       25 6079 1 1 12 ILE N    N   0.918   2.219  -7.933 1.00 . A A . 12 ILE N    1 1 
       25 6080 1 1 12 ILE O    O   2.441   4.569  -8.230 1.00 . A A . 12 ILE O    1 1 
       25 6081 1 1 13 LEU C    C   2.408   6.560 -11.754 1.00 . A A . 13 LEU C    1 1 
       25 6082 1 1 13 LEU CA   C   2.931   5.486 -10.805 1.00 . A A . 13 LEU CA   1 1 
       25 6083 1 1 13 LEU CB   C   4.029   4.676 -11.506 1.00 . A A . 13 LEU CB   1 1 
       25 6084 1 1 13 LEU CD1  C   5.554   2.705 -11.324 1.00 . A A . 13 LEU CD1  1 1 
       25 6085 1 1 13 LEU CD2  C   5.428   4.334  -9.429 1.00 . A A . 13 LEU CD2  1 1 
       25 6086 1 1 13 LEU CG   C   4.624   3.637 -10.542 1.00 . A A . 13 LEU CG   1 1 
       25 6087 1 1 13 LEU H    H   1.217   4.268 -11.079 1.00 . A A . 13 LEU H    1 1 
       25 6088 1 1 13 LEU HA   H   3.350   5.970  -9.935 1.00 . A A . 13 LEU HA   1 1 
       25 6089 1 1 13 LEU HB2  H   3.604   4.168 -12.359 1.00 . A A . 13 LEU HB2  1 1 
       25 6090 1 1 13 LEU HB3  H   4.808   5.343 -11.839 1.00 . A A . 13 LEU HB3  1 1 
       25 6091 1 1 13 LEU HD11 H   5.043   2.333 -12.199 1.00 . A A . 13 LEU HD11 1 1 
       25 6092 1 1 13 LEU HD12 H   5.845   1.875 -10.697 1.00 . A A . 13 LEU HD12 1 1 
       25 6093 1 1 13 LEU HD13 H   6.436   3.251 -11.629 1.00 . A A . 13 LEU HD13 1 1 
       25 6094 1 1 13 LEU HD21 H   5.977   5.167  -9.841 1.00 . A A . 13 LEU HD21 1 1 
       25 6095 1 1 13 LEU HD22 H   6.123   3.632  -8.987 1.00 . A A . 13 LEU HD22 1 1 
       25 6096 1 1 13 LEU HD23 H   4.757   4.691  -8.663 1.00 . A A . 13 LEU HD23 1 1 
       25 6097 1 1 13 LEU HG   H   3.826   3.057 -10.102 1.00 . A A . 13 LEU HG   1 1 
       25 6098 1 1 13 LEU N    N   1.841   4.596 -10.401 1.00 . A A . 13 LEU N    1 1 
       25 6099 1 1 13 LEU O    O   1.265   6.454 -12.163 1.00 . A A . 13 LEU O    1 1 
       25 6100 1 1 13 LEU OXT  O   3.159   7.473 -12.055 1.00 . A A . 13 LEU OXT  1 1 
       26 6101 1 1  1 GLU C    C  -6.484  -9.945   7.619 1.00 . A A .  1 GLU C    1 1 
       26 6102 1 1  1 GLU CA   C  -6.432 -11.460   7.454 1.00 . A A .  1 GLU CA   1 1 
       26 6103 1 1  1 GLU CB   C  -6.357 -11.824   5.970 1.00 . A A .  1 GLU CB   1 1 
       26 6104 1 1  1 GLU CD   C  -4.947 -11.676   3.907 1.00 . A A .  1 GLU CD   1 1 
       26 6105 1 1  1 GLU CG   C  -5.055 -11.281   5.375 1.00 . A A .  1 GLU CG   1 1 
       26 6106 1 1  1 GLU H1   H  -8.452 -11.965   7.383 1.00 . A A .  1 GLU H1   1 1 
       26 6107 1 1  1 GLU H2   H  -7.891 -11.574   8.937 1.00 . A A .  1 GLU H2   1 1 
       26 6108 1 1  1 GLU H3   H  -7.493 -13.071   8.240 1.00 . A A .  1 GLU H3   1 1 
       26 6109 1 1  1 GLU HA   H  -5.560 -11.846   7.963 1.00 . A A .  1 GLU HA   1 1 
       26 6110 1 1  1 GLU HB2  H  -6.383 -12.898   5.860 1.00 . A A .  1 GLU HB2  1 1 
       26 6111 1 1  1 GLU HB3  H  -7.196 -11.386   5.449 1.00 . A A .  1 GLU HB3  1 1 
       26 6112 1 1  1 GLU HG2  H  -5.044 -10.204   5.458 1.00 . A A .  1 GLU HG2  1 1 
       26 6113 1 1  1 GLU HG3  H  -4.216 -11.690   5.918 1.00 . A A .  1 GLU HG3  1 1 
       26 6114 1 1  1 GLU N    N  -7.659 -12.063   8.049 1.00 . A A .  1 GLU N    1 1 
       26 6115 1 1  1 GLU O    O  -7.404  -9.290   7.128 1.00 . A A .  1 GLU O    1 1 
       26 6116 1 1  1 GLU OE1  O  -5.698 -12.544   3.490 1.00 . A A .  1 GLU OE1  1 1 
       26 6117 1 1  1 GLU OE2  O  -4.118 -11.104   3.219 1.00 . A A .  1 GLU OE2  1 1 
       26 6118 1 1  2 LEU C    C  -4.960  -7.242   7.270 1.00 . A A .  2 LEU C    1 1 
       26 6119 1 1  2 LEU CA   C  -5.439  -7.952   8.532 1.00 . A A .  2 LEU CA   1 1 
       26 6120 1 1  2 LEU CB   C  -4.487  -7.637   9.689 1.00 . A A .  2 LEU CB   1 1 
       26 6121 1 1  2 LEU CD1  C  -3.952  -8.078  12.089 1.00 . A A .  2 LEU CD1  1 1 
       26 6122 1 1  2 LEU CD2  C  -6.337  -7.685  11.406 1.00 . A A .  2 LEU CD2  1 1 
       26 6123 1 1  2 LEU CG   C  -4.987  -8.297  10.981 1.00 . A A .  2 LEU CG   1 1 
       26 6124 1 1  2 LEU H    H  -4.787  -9.965   8.680 1.00 . A A .  2 LEU H    1 1 
       26 6125 1 1  2 LEU HA   H  -6.425  -7.596   8.780 1.00 . A A .  2 LEU HA   1 1 
       26 6126 1 1  2 LEU HB2  H  -3.501  -8.013   9.453 1.00 . A A .  2 LEU HB2  1 1 
       26 6127 1 1  2 LEU HB3  H  -4.436  -6.567   9.830 1.00 . A A .  2 LEU HB3  1 1 
       26 6128 1 1  2 LEU HD11 H  -3.905  -7.027  12.334 1.00 . A A .  2 LEU HD11 1 1 
       26 6129 1 1  2 LEU HD12 H  -2.984  -8.412  11.747 1.00 . A A .  2 LEU HD12 1 1 
       26 6130 1 1  2 LEU HD13 H  -4.237  -8.640  12.965 1.00 . A A .  2 LEU HD13 1 1 
       26 6131 1 1  2 LEU HD21 H  -6.472  -7.803  12.473 1.00 . A A .  2 LEU HD21 1 1 
       26 6132 1 1  2 LEU HD22 H  -7.140  -8.192  10.891 1.00 . A A .  2 LEU HD22 1 1 
       26 6133 1 1  2 LEU HD23 H  -6.359  -6.634  11.157 1.00 . A A .  2 LEU HD23 1 1 
       26 6134 1 1  2 LEU HG   H  -5.110  -9.357  10.813 1.00 . A A .  2 LEU HG   1 1 
       26 6135 1 1  2 LEU N    N  -5.493  -9.394   8.311 1.00 . A A .  2 LEU N    1 1 
       26 6136 1 1  2 LEU O    O  -4.094  -7.742   6.555 1.00 . A A .  2 LEU O    1 1 
       26 6137 1 1  3 TYR C    C  -3.869  -4.521   6.081 1.00 . A A .  3 TYR C    1 1 
       26 6138 1 1  3 TYR CA   C  -5.155  -5.298   5.824 1.00 . A A .  3 TYR CA   1 1 
       26 6139 1 1  3 TYR CB   C  -6.275  -4.321   5.461 1.00 . A A .  3 TYR CB   1 1 
       26 6140 1 1  3 TYR CD1  C  -7.608  -5.611   3.753 1.00 . A A .  3 TYR CD1  1 1 
       26 6141 1 1  3 TYR CD2  C  -8.546  -5.294   5.966 1.00 . A A .  3 TYR CD2  1 1 
       26 6142 1 1  3 TYR CE1  C  -8.750  -6.328   3.372 1.00 . A A .  3 TYR CE1  1 1 
       26 6143 1 1  3 TYR CE2  C  -9.688  -6.010   5.585 1.00 . A A .  3 TYR CE2  1 1 
       26 6144 1 1  3 TYR CG   C  -7.506  -5.095   5.050 1.00 . A A .  3 TYR CG   1 1 
       26 6145 1 1  3 TYR CZ   C  -9.790  -6.527   4.289 1.00 . A A .  3 TYR CZ   1 1 
       26 6146 1 1  3 TYR H    H  -6.219  -5.721   7.609 1.00 . A A .  3 TYR H    1 1 
       26 6147 1 1  3 TYR HA   H  -4.999  -5.973   4.995 1.00 . A A .  3 TYR HA   1 1 
       26 6148 1 1  3 TYR HB2  H  -6.506  -3.704   6.317 1.00 . A A .  3 TYR HB2  1 1 
       26 6149 1 1  3 TYR HB3  H  -5.955  -3.697   4.641 1.00 . A A .  3 TYR HB3  1 1 
       26 6150 1 1  3 TYR HD1  H  -6.806  -5.459   3.046 1.00 . A A .  3 TYR HD1  1 1 
       26 6151 1 1  3 TYR HD2  H  -8.467  -4.895   6.966 1.00 . A A .  3 TYR HD2  1 1 
       26 6152 1 1  3 TYR HE1  H  -8.828  -6.727   2.372 1.00 . A A .  3 TYR HE1  1 1 
       26 6153 1 1  3 TYR HE2  H -10.490  -6.162   6.292 1.00 . A A .  3 TYR HE2  1 1 
       26 6154 1 1  3 TYR HH   H -10.692  -7.758   3.142 1.00 . A A .  3 TYR HH   1 1 
       26 6155 1 1  3 TYR N    N  -5.532  -6.071   7.003 1.00 . A A .  3 TYR N    1 1 
       26 6156 1 1  3 TYR O    O  -3.690  -3.935   7.149 1.00 . A A .  3 TYR O    1 1 
       26 6157 1 1  3 TYR OH   O -10.914  -7.232   3.914 1.00 . A A .  3 TYR OH   1 1 
       26 6158 1 1  4 GLU C    C  -1.834  -2.387   4.671 1.00 . A A .  4 GLU C    1 1 
       26 6159 1 1  4 GLU CA   C  -1.704  -3.805   5.219 1.00 . A A .  4 GLU CA   1 1 
       26 6160 1 1  4 GLU CB   C  -0.612  -4.551   4.446 1.00 . A A .  4 GLU CB   1 1 
       26 6161 1 1  4 GLU CD   C   0.180  -5.777   6.486 1.00 . A A .  4 GLU CD   1 1 
       26 6162 1 1  4 GLU CG   C  -0.378  -5.928   5.075 1.00 . A A .  4 GLU CG   1 1 
       26 6163 1 1  4 GLU H    H  -3.175  -5.001   4.265 1.00 . A A .  4 GLU H    1 1 
       26 6164 1 1  4 GLU HA   H  -1.421  -3.751   6.259 1.00 . A A .  4 GLU HA   1 1 
       26 6165 1 1  4 GLU HB2  H  -0.919  -4.672   3.416 1.00 . A A .  4 GLU HB2  1 1 
       26 6166 1 1  4 GLU HB3  H   0.306  -3.982   4.482 1.00 . A A .  4 GLU HB3  1 1 
       26 6167 1 1  4 GLU HG2  H  -1.315  -6.464   5.117 1.00 . A A .  4 GLU HG2  1 1 
       26 6168 1 1  4 GLU HG3  H   0.324  -6.482   4.471 1.00 . A A .  4 GLU HG3  1 1 
       26 6169 1 1  4 GLU N    N  -2.975  -4.518   5.094 1.00 . A A .  4 GLU N    1 1 
       26 6170 1 1  4 GLU O    O  -2.407  -2.175   3.602 1.00 . A A .  4 GLU O    1 1 
       26 6171 1 1  4 GLU OE1  O   0.693  -4.712   6.788 1.00 . A A .  4 GLU OE1  1 1 
       26 6172 1 1  4 GLU OE2  O   0.089  -6.729   7.244 1.00 . A A .  4 GLU OE2  1 1 
       26 6173 1 1  5 ASN C    C  -0.343   0.256   3.898 1.00 . A A .  5 ASN C    1 1 
       26 6174 1 1  5 ASN CA   C  -1.372  -0.026   4.990 1.00 . A A .  5 ASN CA   1 1 
       26 6175 1 1  5 ASN CB   C  -1.112   0.895   6.184 1.00 . A A .  5 ASN CB   1 1 
       26 6176 1 1  5 ASN CG   C  -2.286   0.834   7.155 1.00 . A A .  5 ASN CG   1 1 
       26 6177 1 1  5 ASN H    H  -0.862  -1.647   6.256 1.00 . A A .  5 ASN H    1 1 
       26 6178 1 1  5 ASN HA   H  -2.359   0.177   4.603 1.00 . A A .  5 ASN HA   1 1 
       26 6179 1 1  5 ASN HB2  H  -0.212   0.579   6.691 1.00 . A A .  5 ASN HB2  1 1 
       26 6180 1 1  5 ASN HB3  H  -0.990   1.908   5.835 1.00 . A A .  5 ASN HB3  1 1 
       26 6181 1 1  5 ASN HD21 H  -1.259   1.595   8.674 1.00 . A A .  5 ASN HD21 1 1 
       26 6182 1 1  5 ASN HD22 H  -2.878   1.211   9.012 1.00 . A A .  5 ASN HD22 1 1 
       26 6183 1 1  5 ASN N    N  -1.304  -1.420   5.411 1.00 . A A .  5 ASN N    1 1 
       26 6184 1 1  5 ASN ND2  N  -2.128   1.248   8.383 1.00 . A A .  5 ASN ND2  1 1 
       26 6185 1 1  5 ASN O    O   0.767  -0.273   3.928 1.00 . A A .  5 ASN O    1 1 
       26 6186 1 1  5 ASN OD1  O  -3.377   0.399   6.785 1.00 . A A .  5 ASN OD1  1 1 
       26 6187 1 1  6 LYS C    C   1.535   1.865   2.403 1.00 . A A .  6 LYS C    1 1 
       26 6188 1 1  6 LYS CA   C   0.178   1.436   1.839 1.00 . A A .  6 LYS CA   1 1 
       26 6189 1 1  6 LYS CB   C  -0.428   2.584   0.987 1.00 . A A .  6 LYS CB   1 1 
       26 6190 1 1  6 LYS CD   C  -2.584   3.599   0.210 1.00 . A A .  6 LYS CD   1 1 
       26 6191 1 1  6 LYS CE   C  -2.040   5.029   0.312 1.00 . A A .  6 LYS CE   1 1 
       26 6192 1 1  6 LYS CG   C  -1.927   2.717   1.276 1.00 . A A .  6 LYS CG   1 1 
       26 6193 1 1  6 LYS H    H  -1.620   1.483   2.965 1.00 . A A .  6 LYS H    1 1 
       26 6194 1 1  6 LYS HA   H   0.310   0.563   1.219 1.00 . A A .  6 LYS HA   1 1 
       26 6195 1 1  6 LYS HB2  H   0.065   3.524   1.223 1.00 . A A .  6 LYS HB2  1 1 
       26 6196 1 1  6 LYS HB3  H  -0.292   2.368  -0.063 1.00 . A A .  6 LYS HB3  1 1 
       26 6197 1 1  6 LYS HD2  H  -2.367   3.201  -0.770 1.00 . A A .  6 LYS HD2  1 1 
       26 6198 1 1  6 LYS HD3  H  -3.652   3.613   0.363 1.00 . A A .  6 LYS HD3  1 1 
       26 6199 1 1  6 LYS HE2  H  -1.983   5.321   1.350 1.00 . A A .  6 LYS HE2  1 1 
       26 6200 1 1  6 LYS HE3  H  -1.055   5.071  -0.128 1.00 . A A .  6 LYS HE3  1 1 
       26 6201 1 1  6 LYS HG2  H  -2.383   1.737   1.261 1.00 . A A .  6 LYS HG2  1 1 
       26 6202 1 1  6 LYS HG3  H  -2.068   3.162   2.249 1.00 . A A .  6 LYS HG3  1 1 
       26 6203 1 1  6 LYS HZ1  H  -3.567   6.442   0.263 1.00 . A A .  6 LYS HZ1  1 1 
       26 6204 1 1  6 LYS HZ2  H  -3.531   5.418  -1.087 1.00 . A A .  6 LYS HZ2  1 1 
       26 6205 1 1  6 LYS HZ3  H  -2.382   6.660  -0.935 1.00 . A A .  6 LYS HZ3  1 1 
       26 6206 1 1  6 LYS N    N  -0.723   1.091   2.937 1.00 . A A .  6 LYS N    1 1 
       26 6207 1 1  6 LYS NZ   N  -2.949   5.957  -0.417 1.00 . A A .  6 LYS NZ   1 1 
       26 6208 1 1  6 LYS O    O   1.655   2.128   3.599 1.00 . A A .  6 LYS O    1 1 
       26 6209 1 1  7 PRO C    C   3.996   3.918   1.825 1.00 . A A .  7 PRO C    1 1 
       26 6210 1 1  7 PRO CA   C   3.889   2.409   2.011 1.00 . A A .  7 PRO CA   1 1 
       26 6211 1 1  7 PRO CB   C   4.780   1.653   1.038 1.00 . A A .  7 PRO CB   1 1 
       26 6212 1 1  7 PRO CD   C   2.553   1.694   0.121 1.00 . A A .  7 PRO CD   1 1 
       26 6213 1 1  7 PRO CG   C   4.046   1.802  -0.246 1.00 . A A .  7 PRO CG   1 1 
       26 6214 1 1  7 PRO HA   H   4.094   2.117   3.028 1.00 . A A .  7 PRO HA   1 1 
       26 6215 1 1  7 PRO HB2  H   5.764   2.092   0.985 1.00 . A A .  7 PRO HB2  1 1 
       26 6216 1 1  7 PRO HB3  H   4.840   0.612   1.310 1.00 . A A .  7 PRO HB3  1 1 
       26 6217 1 1  7 PRO HD2  H   1.979   2.437  -0.416 1.00 . A A .  7 PRO HD2  1 1 
       26 6218 1 1  7 PRO HD3  H   2.184   0.701  -0.078 1.00 . A A .  7 PRO HD3  1 1 
       26 6219 1 1  7 PRO HG2  H   4.262   2.778  -0.675 1.00 . A A .  7 PRO HG2  1 1 
       26 6220 1 1  7 PRO HG3  H   4.317   1.018  -0.935 1.00 . A A .  7 PRO HG3  1 1 
       26 6221 1 1  7 PRO N    N   2.546   1.971   1.576 1.00 . A A .  7 PRO N    1 1 
       26 6222 1 1  7 PRO O    O   3.081   4.652   2.196 1.00 . A A .  7 PRO O    1 1 
       26 6223 1 1  8 ARG C    C   4.467   6.128  -0.343 1.00 . A A .  8 ARG C    1 1 
       26 6224 1 1  8 ARG CA   C   5.212   5.808   0.941 1.00 . A A .  8 ARG CA   1 1 
       26 6225 1 1  8 ARG CB   C   6.696   6.191   0.834 1.00 . A A .  8 ARG CB   1 1 
       26 6226 1 1  8 ARG CD   C   6.186   8.591   1.412 1.00 . A A .  8 ARG CD   1 1 
       26 6227 1 1  8 ARG CG   C   6.857   7.659   0.397 1.00 . A A .  8 ARG CG   1 1 
       26 6228 1 1  8 ARG CZ   C   5.925  11.003   1.604 1.00 . A A .  8 ARG CZ   1 1 
       26 6229 1 1  8 ARG H    H   5.756   3.763   0.882 1.00 . A A .  8 ARG H    1 1 
       26 6230 1 1  8 ARG HA   H   4.755   6.350   1.751 1.00 . A A .  8 ARG HA   1 1 
       26 6231 1 1  8 ARG HB2  H   7.169   6.054   1.794 1.00 . A A .  8 ARG HB2  1 1 
       26 6232 1 1  8 ARG HB3  H   7.176   5.552   0.107 1.00 . A A .  8 ARG HB3  1 1 
       26 6233 1 1  8 ARG HD2  H   5.116   8.565   1.268 1.00 . A A .  8 ARG HD2  1 1 
       26 6234 1 1  8 ARG HD3  H   6.421   8.261   2.414 1.00 . A A .  8 ARG HD3  1 1 
       26 6235 1 1  8 ARG HE   H   7.531  10.113   0.805 1.00 . A A .  8 ARG HE   1 1 
       26 6236 1 1  8 ARG HG2  H   7.909   7.897   0.343 1.00 . A A .  8 ARG HG2  1 1 
       26 6237 1 1  8 ARG HG3  H   6.410   7.806  -0.572 1.00 . A A .  8 ARG HG3  1 1 
       26 6238 1 1  8 ARG HH11 H   4.430   9.883   2.322 1.00 . A A .  8 ARG HH11 1 1 
       26 6239 1 1  8 ARG HH12 H   4.214  11.595   2.457 1.00 . A A .  8 ARG HH12 1 1 
       26 6240 1 1  8 ARG HH21 H   7.257  12.363   0.979 1.00 . A A .  8 ARG HH21 1 1 
       26 6241 1 1  8 ARG HH22 H   5.816  12.999   1.698 1.00 . A A .  8 ARG HH22 1 1 
       26 6242 1 1  8 ARG N    N   5.074   4.383   1.207 1.00 . A A .  8 ARG N    1 1 
       26 6243 1 1  8 ARG NE   N   6.660   9.959   1.224 1.00 . A A .  8 ARG NE   1 1 
       26 6244 1 1  8 ARG NH1  N   4.767  10.813   2.172 1.00 . A A .  8 ARG NH1  1 1 
       26 6245 1 1  8 ARG NH2  N   6.367  12.216   1.412 1.00 . A A .  8 ARG NH2  1 1 
       26 6246 1 1  8 ARG O    O   3.284   6.465  -0.324 1.00 . A A .  8 ARG O    1 1 
       26 6247 1 1  9 ARG C    C   4.125   4.838  -3.340 1.00 . A A .  9 ARG C    1 1 
       26 6248 1 1  9 ARG CA   C   4.564   6.195  -2.774 1.00 . A A .  9 ARG CA   1 1 
       26 6249 1 1  9 ARG CB   C   5.566   6.872  -3.730 1.00 . A A .  9 ARG CB   1 1 
       26 6250 1 1  9 ARG CD   C   7.990   7.049  -4.353 1.00 . A A .  9 ARG CD   1 1 
       26 6251 1 1  9 ARG CG   C   6.922   6.150  -3.719 1.00 . A A .  9 ARG CG   1 1 
       26 6252 1 1  9 ARG CZ   C   9.928   5.665  -3.875 1.00 . A A .  9 ARG CZ   1 1 
       26 6253 1 1  9 ARG H    H   6.092   5.669  -1.407 1.00 . A A .  9 ARG H    1 1 
       26 6254 1 1  9 ARG HA   H   3.710   6.842  -2.661 1.00 . A A .  9 ARG HA   1 1 
       26 6255 1 1  9 ARG HB2  H   5.164   6.855  -4.733 1.00 . A A .  9 ARG HB2  1 1 
       26 6256 1 1  9 ARG HB3  H   5.707   7.899  -3.424 1.00 . A A .  9 ARG HB3  1 1 
       26 6257 1 1  9 ARG HD2  H   7.577   7.549  -5.215 1.00 . A A .  9 ARG HD2  1 1 
       26 6258 1 1  9 ARG HD3  H   8.309   7.788  -3.631 1.00 . A A .  9 ARG HD3  1 1 
       26 6259 1 1  9 ARG HE   H   9.325   6.138  -5.725 1.00 . A A .  9 ARG HE   1 1 
       26 6260 1 1  9 ARG HG2  H   7.209   5.922  -2.705 1.00 . A A .  9 ARG HG2  1 1 
       26 6261 1 1  9 ARG HG3  H   6.853   5.236  -4.287 1.00 . A A .  9 ARG HG3  1 1 
       26 6262 1 1  9 ARG HH11 H   8.922   6.368  -2.294 1.00 . A A .  9 ARG HH11 1 1 
       26 6263 1 1  9 ARG HH12 H  10.291   5.373  -1.928 1.00 . A A .  9 ARG HH12 1 1 
       26 6264 1 1  9 ARG HH21 H  11.123   4.834  -5.251 1.00 . A A .  9 ARG HH21 1 1 
       26 6265 1 1  9 ARG HH22 H  11.538   4.505  -3.603 1.00 . A A .  9 ARG HH22 1 1 
       26 6266 1 1  9 ARG N    N   5.164   5.974  -1.464 1.00 . A A .  9 ARG N    1 1 
       26 6267 1 1  9 ARG NE   N   9.139   6.251  -4.768 1.00 . A A .  9 ARG NE   1 1 
       26 6268 1 1  9 ARG NH1  N   9.697   5.814  -2.600 1.00 . A A .  9 ARG NH1  1 1 
       26 6269 1 1  9 ARG NH2  N  10.942   4.945  -4.274 1.00 . A A .  9 ARG NH2  1 1 
       26 6270 1 1  9 ARG O    O   4.973   4.032  -3.719 1.00 . A A .  9 ARG O    1 1 
       26 6271 1 1 10 PRO C    C   2.553   3.083  -5.398 1.00 . A A . 10 PRO C    1 1 
       26 6272 1 1 10 PRO CA   C   2.400   3.198  -3.882 1.00 . A A . 10 PRO CA   1 1 
       26 6273 1 1 10 PRO CB   C   0.933   3.115  -3.439 1.00 . A A . 10 PRO CB   1 1 
       26 6274 1 1 10 PRO CD   C   1.695   5.367  -2.977 1.00 . A A . 10 PRO CD   1 1 
       26 6275 1 1 10 PRO CG   C   0.470   4.535  -3.382 1.00 . A A . 10 PRO CG   1 1 
       26 6276 1 1 10 PRO HA   H   2.969   2.421  -3.390 1.00 . A A . 10 PRO HA   1 1 
       26 6277 1 1 10 PRO HB2  H   0.350   2.552  -4.159 1.00 . A A . 10 PRO HB2  1 1 
       26 6278 1 1 10 PRO HB3  H   0.859   2.662  -2.462 1.00 . A A . 10 PRO HB3  1 1 
       26 6279 1 1 10 PRO HD2  H   1.697   6.307  -3.515 1.00 . A A . 10 PRO HD2  1 1 
       26 6280 1 1 10 PRO HD3  H   1.710   5.537  -1.910 1.00 . A A . 10 PRO HD3  1 1 
       26 6281 1 1 10 PRO HG2  H   0.108   4.846  -4.354 1.00 . A A . 10 PRO HG2  1 1 
       26 6282 1 1 10 PRO HG3  H  -0.309   4.648  -2.641 1.00 . A A . 10 PRO HG3  1 1 
       26 6283 1 1 10 PRO N    N   2.846   4.525  -3.378 1.00 . A A . 10 PRO N    1 1 
       26 6284 1 1 10 PRO O    O   2.555   4.088  -6.108 1.00 . A A . 10 PRO O    1 1 
       26 6285 1 1 11 TYR C    C   1.665   2.179  -8.090 1.00 . A A . 11 TYR C    1 1 
       26 6286 1 1 11 TYR CA   C   2.856   1.626  -7.316 1.00 . A A . 11 TYR CA   1 1 
       26 6287 1 1 11 TYR CB   C   2.989   0.127  -7.590 1.00 . A A . 11 TYR CB   1 1 
       26 6288 1 1 11 TYR CD1  C   4.156  -0.849  -5.582 1.00 . A A . 11 TYR CD1  1 1 
       26 6289 1 1 11 TYR CD2  C   5.442  -0.460  -7.601 1.00 . A A . 11 TYR CD2  1 1 
       26 6290 1 1 11 TYR CE1  C   5.300  -1.345  -4.948 1.00 . A A . 11 TYR CE1  1 1 
       26 6291 1 1 11 TYR CE2  C   6.587  -0.957  -6.965 1.00 . A A . 11 TYR CE2  1 1 
       26 6292 1 1 11 TYR CG   C   4.226  -0.406  -6.908 1.00 . A A . 11 TYR CG   1 1 
       26 6293 1 1 11 TYR CZ   C   6.516  -1.400  -5.638 1.00 . A A . 11 TYR CZ   1 1 
       26 6294 1 1 11 TYR H    H   2.689   1.090  -5.271 1.00 . A A . 11 TYR H    1 1 
       26 6295 1 1 11 TYR HA   H   3.755   2.122  -7.649 1.00 . A A . 11 TYR HA   1 1 
       26 6296 1 1 11 TYR HB2  H   2.117  -0.387  -7.211 1.00 . A A . 11 TYR HB2  1 1 
       26 6297 1 1 11 TYR HB3  H   3.068  -0.037  -8.655 1.00 . A A . 11 TYR HB3  1 1 
       26 6298 1 1 11 TYR HD1  H   3.217  -0.805  -5.049 1.00 . A A . 11 TYR HD1  1 1 
       26 6299 1 1 11 TYR HD2  H   5.497  -0.119  -8.623 1.00 . A A . 11 TYR HD2  1 1 
       26 6300 1 1 11 TYR HE1  H   5.244  -1.685  -3.924 1.00 . A A . 11 TYR HE1  1 1 
       26 6301 1 1 11 TYR HE2  H   7.525  -1.000  -7.499 1.00 . A A . 11 TYR HE2  1 1 
       26 6302 1 1 11 TYR HH   H   8.404  -1.424  -5.364 1.00 . A A . 11 TYR HH   1 1 
       26 6303 1 1 11 TYR N    N   2.691   1.854  -5.884 1.00 . A A . 11 TYR N    1 1 
       26 6304 1 1 11 TYR O    O   0.544   1.687  -7.961 1.00 . A A . 11 TYR O    1 1 
       26 6305 1 1 11 TYR OH   O   7.644  -1.891  -5.013 1.00 . A A . 11 TYR OH   1 1 
       26 6306 1 1 12 ILE C    C   1.432   4.297 -11.040 1.00 . A A . 12 ILE C    1 1 
       26 6307 1 1 12 ILE CA   C   0.868   3.829  -9.703 1.00 . A A . 12 ILE CA   1 1 
       26 6308 1 1 12 ILE CB   C   0.274   5.022  -8.951 1.00 . A A . 12 ILE CB   1 1 
       26 6309 1 1 12 ILE CD1  C  -1.686   6.572  -8.862 1.00 . A A . 12 ILE CD1  1 1 
       26 6310 1 1 12 ILE CG1  C  -0.921   5.572  -9.733 1.00 . A A . 12 ILE CG1  1 1 
       26 6311 1 1 12 ILE CG2  C   1.334   6.114  -8.806 1.00 . A A . 12 ILE CG2  1 1 
       26 6312 1 1 12 ILE H    H   2.835   3.551  -8.960 1.00 . A A . 12 ILE H    1 1 
       26 6313 1 1 12 ILE HA   H   0.084   3.107  -9.889 1.00 . A A . 12 ILE HA   1 1 
       26 6314 1 1 12 ILE HB   H  -0.051   4.703  -7.971 1.00 . A A . 12 ILE HB   1 1 
       26 6315 1 1 12 ILE HD11 H  -1.074   7.445  -8.695 1.00 . A A . 12 ILE HD11 1 1 
       26 6316 1 1 12 ILE HD12 H  -1.926   6.113  -7.914 1.00 . A A . 12 ILE HD12 1 1 
       26 6317 1 1 12 ILE HD13 H  -2.597   6.862  -9.364 1.00 . A A . 12 ILE HD13 1 1 
       26 6318 1 1 12 ILE HG12 H  -0.569   6.067 -10.627 1.00 . A A . 12 ILE HG12 1 1 
       26 6319 1 1 12 ILE HG13 H  -1.579   4.760 -10.007 1.00 . A A . 12 ILE HG13 1 1 
       26 6320 1 1 12 ILE HG21 H   1.472   6.611  -9.754 1.00 . A A . 12 ILE HG21 1 1 
       26 6321 1 1 12 ILE HG22 H   2.268   5.671  -8.494 1.00 . A A . 12 ILE HG22 1 1 
       26 6322 1 1 12 ILE HG23 H   1.011   6.833  -8.066 1.00 . A A . 12 ILE HG23 1 1 
       26 6323 1 1 12 ILE N    N   1.920   3.205  -8.900 1.00 . A A . 12 ILE N    1 1 
       26 6324 1 1 12 ILE O    O   2.519   4.870 -11.096 1.00 . A A . 12 ILE O    1 1 
       26 6325 1 1 13 LEU C    C  -0.059   4.577 -14.399 1.00 . A A . 13 LEU C    1 1 
       26 6326 1 1 13 LEU CA   C   1.128   4.466 -13.445 1.00 . A A . 13 LEU CA   1 1 
       26 6327 1 1 13 LEU CB   C   2.162   3.468 -13.991 1.00 . A A . 13 LEU CB   1 1 
       26 6328 1 1 13 LEU CD1  C   2.566   1.132 -14.774 1.00 . A A . 13 LEU CD1  1 1 
       26 6329 1 1 13 LEU CD2  C   0.630   1.612 -13.268 1.00 . A A . 13 LEU CD2  1 1 
       26 6330 1 1 13 LEU CG   C   1.486   2.157 -14.416 1.00 . A A . 13 LEU CG   1 1 
       26 6331 1 1 13 LEU H    H  -0.174   3.598 -12.012 1.00 . A A . 13 LEU H    1 1 
       26 6332 1 1 13 LEU HA   H   1.596   5.437 -13.369 1.00 . A A . 13 LEU HA   1 1 
       26 6333 1 1 13 LEU HB2  H   2.658   3.906 -14.845 1.00 . A A . 13 LEU HB2  1 1 
       26 6334 1 1 13 LEU HB3  H   2.892   3.260 -13.223 1.00 . A A . 13 LEU HB3  1 1 
       26 6335 1 1 13 LEU HD11 H   3.259   1.569 -15.477 1.00 . A A . 13 LEU HD11 1 1 
       26 6336 1 1 13 LEU HD12 H   2.104   0.262 -15.219 1.00 . A A . 13 LEU HD12 1 1 
       26 6337 1 1 13 LEU HD13 H   3.096   0.840 -13.880 1.00 . A A . 13 LEU HD13 1 1 
       26 6338 1 1 13 LEU HD21 H   0.411   0.568 -13.443 1.00 . A A . 13 LEU HD21 1 1 
       26 6339 1 1 13 LEU HD22 H  -0.296   2.166 -13.214 1.00 . A A . 13 LEU HD22 1 1 
       26 6340 1 1 13 LEU HD23 H   1.166   1.714 -12.336 1.00 . A A . 13 LEU HD23 1 1 
       26 6341 1 1 13 LEU HG   H   0.865   2.334 -15.282 1.00 . A A . 13 LEU HG   1 1 
       26 6342 1 1 13 LEU N    N   0.687   4.056 -12.115 1.00 . A A . 13 LEU N    1 1 
       26 6343 1 1 13 LEU O    O   0.144   5.031 -15.513 1.00 . A A . 13 LEU O    1 1 
       26 6344 1 1 13 LEU OXT  O  -1.152   4.209 -14.003 1.00 . A A . 13 LEU OXT  1 1 
       27 6345 1 1  1 GLU C    C  -6.966  -9.047   6.273 1.00 . A A .  1 GLU C    1 1 
       27 6346 1 1  1 GLU CA   C  -8.443  -9.301   6.557 1.00 . A A .  1 GLU CA   1 1 
       27 6347 1 1  1 GLU CB   C  -9.315  -8.283   5.817 1.00 . A A .  1 GLU CB   1 1 
       27 6348 1 1  1 GLU CD   C  -9.889  -5.854   5.624 1.00 . A A .  1 GLU CD   1 1 
       27 6349 1 1  1 GLU CG   C  -8.969  -6.871   6.292 1.00 . A A .  1 GLU CG   1 1 
       27 6350 1 1  1 GLU H1   H  -8.231  -9.980   8.513 1.00 . A A .  1 GLU H1   1 1 
       27 6351 1 1  1 GLU H2   H  -9.713  -9.209   8.205 1.00 . A A .  1 GLU H2   1 1 
       27 6352 1 1  1 GLU H3   H  -8.291  -8.291   8.370 1.00 . A A .  1 GLU H3   1 1 
       27 6353 1 1  1 GLU HA   H  -8.701 -10.299   6.231 1.00 . A A .  1 GLU HA   1 1 
       27 6354 1 1  1 GLU HB2  H  -9.137  -8.361   4.754 1.00 . A A .  1 GLU HB2  1 1 
       27 6355 1 1  1 GLU HB3  H -10.356  -8.484   6.022 1.00 . A A .  1 GLU HB3  1 1 
       27 6356 1 1  1 GLU HG2  H  -9.090  -6.814   7.364 1.00 . A A .  1 GLU HG2  1 1 
       27 6357 1 1  1 GLU HG3  H  -7.944  -6.646   6.034 1.00 . A A .  1 GLU HG3  1 1 
       27 6358 1 1  1 GLU N    N  -8.689  -9.187   8.022 1.00 . A A .  1 GLU N    1 1 
       27 6359 1 1  1 GLU O    O  -6.114  -9.271   7.133 1.00 . A A .  1 GLU O    1 1 
       27 6360 1 1  1 GLU OE1  O -11.057  -6.164   5.455 1.00 . A A .  1 GLU OE1  1 1 
       27 6361 1 1  1 GLU OE2  O  -9.413  -4.781   5.294 1.00 . A A .  1 GLU OE2  1 1 
       27 6362 1 1  2 LEU C    C  -4.770  -7.057   5.381 1.00 . A A .  2 LEU C    1 1 
       27 6363 1 1  2 LEU CA   C  -5.283  -8.312   4.682 1.00 . A A .  2 LEU CA   1 1 
       27 6364 1 1  2 LEU CB   C  -5.187  -8.120   3.165 1.00 . A A .  2 LEU CB   1 1 
       27 6365 1 1  2 LEU CD1  C  -5.683  -9.108   0.928 1.00 . A A .  2 LEU CD1  1 1 
       27 6366 1 1  2 LEU CD2  C  -4.869 -10.590   2.781 1.00 . A A .  2 LEU CD2  1 1 
       27 6367 1 1  2 LEU CG   C  -5.726  -9.358   2.439 1.00 . A A .  2 LEU CG   1 1 
       27 6368 1 1  2 LEU H    H  -7.381  -8.428   4.414 1.00 . A A .  2 LEU H    1 1 
       27 6369 1 1  2 LEU HA   H  -4.667  -9.147   4.969 1.00 . A A .  2 LEU HA   1 1 
       27 6370 1 1  2 LEU HB2  H  -5.766  -7.255   2.877 1.00 . A A .  2 LEU HB2  1 1 
       27 6371 1 1  2 LEU HB3  H  -4.155  -7.966   2.891 1.00 . A A .  2 LEU HB3  1 1 
       27 6372 1 1  2 LEU HD11 H  -6.095  -9.962   0.409 1.00 . A A .  2 LEU HD11 1 1 
       27 6373 1 1  2 LEU HD12 H  -4.660  -8.959   0.617 1.00 . A A .  2 LEU HD12 1 1 
       27 6374 1 1  2 LEU HD13 H  -6.262  -8.227   0.692 1.00 . A A .  2 LEU HD13 1 1 
       27 6375 1 1  2 LEU HD21 H  -4.971 -11.333   2.000 1.00 . A A .  2 LEU HD21 1 1 
       27 6376 1 1  2 LEU HD22 H  -5.202 -11.013   3.717 1.00 . A A .  2 LEU HD22 1 1 
       27 6377 1 1  2 LEU HD23 H  -3.831 -10.302   2.866 1.00 . A A .  2 LEU HD23 1 1 
       27 6378 1 1  2 LEU HG   H  -6.749  -9.535   2.742 1.00 . A A .  2 LEU HG   1 1 
       27 6379 1 1  2 LEU N    N  -6.665  -8.586   5.063 1.00 . A A .  2 LEU N    1 1 
       27 6380 1 1  2 LEU O    O  -5.525  -6.114   5.617 1.00 . A A .  2 LEU O    1 1 
       27 6381 1 1  3 TYR C    C  -2.575  -4.802   5.362 1.00 . A A .  3 TYR C    1 1 
       27 6382 1 1  3 TYR CA   C  -2.871  -5.908   6.368 1.00 . A A .  3 TYR CA   1 1 
       27 6383 1 1  3 TYR CB   C  -1.571  -6.335   7.050 1.00 . A A .  3 TYR CB   1 1 
       27 6384 1 1  3 TYR CD1  C  -2.096  -8.628   7.959 1.00 . A A .  3 TYR CD1  1 1 
       27 6385 1 1  3 TYR CD2  C  -1.946  -6.764   9.504 1.00 . A A .  3 TYR CD2  1 1 
       27 6386 1 1  3 TYR CE1  C  -2.380  -9.489   9.027 1.00 . A A .  3 TYR CE1  1 1 
       27 6387 1 1  3 TYR CE2  C  -2.229  -7.625  10.572 1.00 . A A .  3 TYR CE2  1 1 
       27 6388 1 1  3 TYR CG   C  -1.880  -7.265   8.199 1.00 . A A .  3 TYR CG   1 1 
       27 6389 1 1  3 TYR CZ   C  -2.446  -8.987  10.333 1.00 . A A .  3 TYR CZ   1 1 
       27 6390 1 1  3 TYR H    H  -2.929  -7.834   5.485 1.00 . A A .  3 TYR H    1 1 
       27 6391 1 1  3 TYR HA   H  -3.552  -5.533   7.117 1.00 . A A .  3 TYR HA   1 1 
       27 6392 1 1  3 TYR HB2  H  -0.940  -6.844   6.336 1.00 . A A .  3 TYR HB2  1 1 
       27 6393 1 1  3 TYR HB3  H  -1.058  -5.461   7.425 1.00 . A A .  3 TYR HB3  1 1 
       27 6394 1 1  3 TYR HD1  H  -2.045  -9.015   6.953 1.00 . A A .  3 TYR HD1  1 1 
       27 6395 1 1  3 TYR HD2  H  -1.780  -5.713   9.689 1.00 . A A .  3 TYR HD2  1 1 
       27 6396 1 1  3 TYR HE1  H  -2.548 -10.540   8.844 1.00 . A A .  3 TYR HE1  1 1 
       27 6397 1 1  3 TYR HE2  H  -2.281  -7.238  11.579 1.00 . A A .  3 TYR HE2  1 1 
       27 6398 1 1  3 TYR HH   H  -1.988 -10.441  11.480 1.00 . A A .  3 TYR HH   1 1 
       27 6399 1 1  3 TYR N    N  -3.481  -7.054   5.702 1.00 . A A .  3 TYR N    1 1 
       27 6400 1 1  3 TYR O    O  -2.113  -5.067   4.252 1.00 . A A .  3 TYR O    1 1 
       27 6401 1 1  3 TYR OH   O  -2.725  -9.835  11.385 1.00 . A A .  3 TYR OH   1 1 
       27 6402 1 1  4 GLU C    C  -1.139  -1.987   4.962 1.00 . A A .  4 GLU C    1 1 
       27 6403 1 1  4 GLU CA   C  -2.601  -2.418   4.879 1.00 . A A .  4 GLU CA   1 1 
       27 6404 1 1  4 GLU CB   C  -3.499  -1.247   5.294 1.00 . A A .  4 GLU CB   1 1 
       27 6405 1 1  4 GLU CD   C  -5.522  -2.450   6.182 1.00 . A A .  4 GLU CD   1 1 
       27 6406 1 1  4 GLU CG   C  -4.974  -1.595   5.041 1.00 . A A .  4 GLU CG   1 1 
       27 6407 1 1  4 GLU H    H  -3.211  -3.410   6.652 1.00 . A A .  4 GLU H    1 1 
       27 6408 1 1  4 GLU HA   H  -2.829  -2.695   3.861 1.00 . A A .  4 GLU HA   1 1 
       27 6409 1 1  4 GLU HB2  H  -3.352  -1.038   6.343 1.00 . A A .  4 GLU HB2  1 1 
       27 6410 1 1  4 GLU HB3  H  -3.236  -0.373   4.718 1.00 . A A .  4 GLU HB3  1 1 
       27 6411 1 1  4 GLU HG2  H  -5.548  -0.682   4.976 1.00 . A A .  4 GLU HG2  1 1 
       27 6412 1 1  4 GLU HG3  H  -5.067  -2.138   4.112 1.00 . A A .  4 GLU HG3  1 1 
       27 6413 1 1  4 GLU N    N  -2.843  -3.561   5.756 1.00 . A A .  4 GLU N    1 1 
       27 6414 1 1  4 GLU O    O  -0.280  -2.534   4.270 1.00 . A A .  4 GLU O    1 1 
       27 6415 1 1  4 GLU OE1  O  -4.746  -2.811   7.050 1.00 . A A .  4 GLU OE1  1 1 
       27 6416 1 1  4 GLU OE2  O  -6.710  -2.726   6.168 1.00 . A A .  4 GLU OE2  1 1 
       27 6417 1 1  5 ASN C    C   1.093  -0.055   4.661 1.00 . A A .  5 ASN C    1 1 
       27 6418 1 1  5 ASN CA   C   0.498  -0.515   5.991 1.00 . A A .  5 ASN CA   1 1 
       27 6419 1 1  5 ASN CB   C   1.378  -1.612   6.594 1.00 . A A .  5 ASN CB   1 1 
       27 6420 1 1  5 ASN CG   C   2.744  -1.040   6.960 1.00 . A A .  5 ASN CG   1 1 
       27 6421 1 1  5 ASN H    H  -1.590  -0.613   6.344 1.00 . A A .  5 ASN H    1 1 
       27 6422 1 1  5 ASN HA   H   0.480   0.324   6.670 1.00 . A A .  5 ASN HA   1 1 
       27 6423 1 1  5 ASN HB2  H   0.903  -2.002   7.483 1.00 . A A .  5 ASN HB2  1 1 
       27 6424 1 1  5 ASN HB3  H   1.505  -2.407   5.875 1.00 . A A .  5 ASN HB3  1 1 
       27 6425 1 1  5 ASN HD21 H   3.298  -2.629   8.014 1.00 . A A .  5 ASN HD21 1 1 
       27 6426 1 1  5 ASN HD22 H   4.441  -1.378   7.933 1.00 . A A .  5 ASN HD22 1 1 
       27 6427 1 1  5 ASN N    N  -0.864  -1.009   5.816 1.00 . A A .  5 ASN N    1 1 
       27 6428 1 1  5 ASN ND2  N   3.562  -1.741   7.698 1.00 . A A .  5 ASN ND2  1 1 
       27 6429 1 1  5 ASN O    O   2.264  -0.304   4.378 1.00 . A A .  5 ASN O    1 1 
       27 6430 1 1  5 ASN OD1  O   3.079   0.075   6.561 1.00 . A A .  5 ASN OD1  1 1 
       27 6431 1 1  6 LYS C    C   2.011   1.988   2.783 1.00 . A A .  6 LYS C    1 1 
       27 6432 1 1  6 LYS CA   C   0.768   1.126   2.565 1.00 . A A .  6 LYS CA   1 1 
       27 6433 1 1  6 LYS CB   C  -0.334   1.969   1.886 1.00 . A A .  6 LYS CB   1 1 
       27 6434 1 1  6 LYS CD   C  -1.847  -0.027   1.846 1.00 . A A .  6 LYS CD   1 1 
       27 6435 1 1  6 LYS CE   C  -3.022  -0.647   1.089 1.00 . A A .  6 LYS CE   1 1 
       27 6436 1 1  6 LYS CG   C  -1.212   1.076   0.998 1.00 . A A .  6 LYS CG   1 1 
       27 6437 1 1  6 LYS H    H  -0.635   0.811   4.128 1.00 . A A .  6 LYS H    1 1 
       27 6438 1 1  6 LYS HA   H   1.020   0.285   1.940 1.00 . A A .  6 LYS HA   1 1 
       27 6439 1 1  6 LYS HB2  H  -0.949   2.426   2.648 1.00 . A A .  6 LYS HB2  1 1 
       27 6440 1 1  6 LYS HB3  H   0.113   2.749   1.279 1.00 . A A .  6 LYS HB3  1 1 
       27 6441 1 1  6 LYS HD2  H  -1.111  -0.789   2.055 1.00 . A A .  6 LYS HD2  1 1 
       27 6442 1 1  6 LYS HD3  H  -2.202   0.393   2.774 1.00 . A A .  6 LYS HD3  1 1 
       27 6443 1 1  6 LYS HE2  H  -3.420  -1.475   1.656 1.00 . A A .  6 LYS HE2  1 1 
       27 6444 1 1  6 LYS HE3  H  -3.793   0.098   0.952 1.00 . A A .  6 LYS HE3  1 1 
       27 6445 1 1  6 LYS HG2  H  -1.987   1.675   0.541 1.00 . A A .  6 LYS HG2  1 1 
       27 6446 1 1  6 LYS HG3  H  -0.601   0.628   0.227 1.00 . A A .  6 LYS HG3  1 1 
       27 6447 1 1  6 LYS HZ1  H  -3.190  -1.891  -0.572 1.00 . A A .  6 LYS HZ1  1 1 
       27 6448 1 1  6 LYS HZ2  H  -1.591  -1.501  -0.160 1.00 . A A .  6 LYS HZ2  1 1 
       27 6449 1 1  6 LYS HZ3  H  -2.577  -0.345  -0.922 1.00 . A A .  6 LYS HZ3  1 1 
       27 6450 1 1  6 LYS N    N   0.288   0.628   3.852 1.00 . A A .  6 LYS N    1 1 
       27 6451 1 1  6 LYS NZ   N  -2.560  -1.133  -0.241 1.00 . A A .  6 LYS NZ   1 1 
       27 6452 1 1  6 LYS O    O   2.224   2.500   3.883 1.00 . A A .  6 LYS O    1 1 
       27 6453 1 1  7 PRO C    C   3.649   4.462   1.495 1.00 . A A .  7 PRO C    1 1 
       27 6454 1 1  7 PRO CA   C   4.026   3.040   1.873 1.00 . A A .  7 PRO CA   1 1 
       27 6455 1 1  7 PRO CB   C   4.932   2.402   0.831 1.00 . A A .  7 PRO CB   1 1 
       27 6456 1 1  7 PRO CD   C   2.690   1.658   0.389 1.00 . A A .  7 PRO CD   1 1 
       27 6457 1 1  7 PRO CG   C   3.990   2.136  -0.286 1.00 . A A .  7 PRO CG   1 1 
       27 6458 1 1  7 PRO HA   H   4.467   2.988   2.855 1.00 . A A .  7 PRO HA   1 1 
       27 6459 1 1  7 PRO HB2  H   5.719   3.077   0.530 1.00 . A A .  7 PRO HB2  1 1 
       27 6460 1 1  7 PRO HB3  H   5.343   1.476   1.199 1.00 . A A .  7 PRO HB3  1 1 
       27 6461 1 1  7 PRO HD2  H   1.829   2.081  -0.118 1.00 . A A .  7 PRO HD2  1 1 
       27 6462 1 1  7 PRO HD3  H   2.645   0.583   0.399 1.00 . A A .  7 PRO HD3  1 1 
       27 6463 1 1  7 PRO HG2  H   3.815   3.054  -0.841 1.00 . A A .  7 PRO HG2  1 1 
       27 6464 1 1  7 PRO HG3  H   4.378   1.366  -0.935 1.00 . A A .  7 PRO HG3  1 1 
       27 6465 1 1  7 PRO N    N   2.816   2.191   1.769 1.00 . A A .  7 PRO N    1 1 
       27 6466 1 1  7 PRO O    O   2.573   4.934   1.861 1.00 . A A .  7 PRO O    1 1 
       27 6467 1 1  8 ARG C    C   3.259   6.358  -0.940 1.00 . A A .  8 ARG C    1 1 
       27 6468 1 1  8 ARG CA   C   4.163   6.473   0.276 1.00 . A A .  8 ARG CA   1 1 
       27 6469 1 1  8 ARG CB   C   5.438   7.256  -0.050 1.00 . A A .  8 ARG CB   1 1 
       27 6470 1 1  8 ARG CD   C   6.363   9.449  -0.799 1.00 . A A .  8 ARG CD   1 1 
       27 6471 1 1  8 ARG CG   C   5.079   8.684  -0.472 1.00 . A A .  8 ARG CG   1 1 
       27 6472 1 1  8 ARG CZ   C   8.322  10.271   0.377 1.00 . A A .  8 ARG CZ   1 1 
       27 6473 1 1  8 ARG H    H   5.316   4.708   0.413 1.00 . A A .  8 ARG H    1 1 
       27 6474 1 1  8 ARG HA   H   3.620   6.975   1.061 1.00 . A A .  8 ARG HA   1 1 
       27 6475 1 1  8 ARG HB2  H   6.069   7.291   0.826 1.00 . A A .  8 ARG HB2  1 1 
       27 6476 1 1  8 ARG HB3  H   5.968   6.768  -0.853 1.00 . A A .  8 ARG HB3  1 1 
       27 6477 1 1  8 ARG HD2  H   6.954   8.872  -1.494 1.00 . A A .  8 ARG HD2  1 1 
       27 6478 1 1  8 ARG HD3  H   6.110  10.399  -1.246 1.00 . A A .  8 ARG HD3  1 1 
       27 6479 1 1  8 ARG HE   H   6.774   9.377   1.279 1.00 . A A .  8 ARG HE   1 1 
       27 6480 1 1  8 ARG HG2  H   4.441   8.653  -1.342 1.00 . A A .  8 ARG HG2  1 1 
       27 6481 1 1  8 ARG HG3  H   4.564   9.179   0.338 1.00 . A A .  8 ARG HG3  1 1 
       27 6482 1 1  8 ARG HH11 H   8.311  10.504  -1.612 1.00 . A A .  8 ARG HH11 1 1 
       27 6483 1 1  8 ARG HH12 H   9.711  11.113  -0.793 1.00 . A A .  8 ARG HH12 1 1 
       27 6484 1 1  8 ARG HH21 H   8.607  10.168   2.355 1.00 . A A .  8 ARG HH21 1 1 
       27 6485 1 1  8 ARG HH22 H   9.884  10.913   1.452 1.00 . A A .  8 ARG HH22 1 1 
       27 6486 1 1  8 ARG N    N   4.492   5.132   0.724 1.00 . A A .  8 ARG N    1 1 
       27 6487 1 1  8 ARG NE   N   7.137   9.673   0.417 1.00 . A A .  8 ARG NE   1 1 
       27 6488 1 1  8 ARG NH1  N   8.821  10.660  -0.765 1.00 . A A .  8 ARG NH1  1 1 
       27 6489 1 1  8 ARG NH2  N   8.990  10.467   1.481 1.00 . A A .  8 ARG NH2  1 1 
       27 6490 1 1  8 ARG O    O   2.049   6.197  -0.807 1.00 . A A .  8 ARG O    1 1 
       27 6491 1 1  9 ARG C    C   3.274   4.771  -3.830 1.00 . A A .  9 ARG C    1 1 
       27 6492 1 1  9 ARG CA   C   3.125   6.225  -3.370 1.00 . A A .  9 ARG CA   1 1 
       27 6493 1 1  9 ARG CB   C   3.698   7.163  -4.438 1.00 . A A .  9 ARG CB   1 1 
       27 6494 1 1  9 ARG CD   C   3.212   8.309  -6.604 1.00 . A A .  9 ARG CD   1 1 
       27 6495 1 1  9 ARG CG   C   2.751   7.215  -5.641 1.00 . A A .  9 ARG CG   1 1 
       27 6496 1 1  9 ARG CZ   C   5.305   9.166  -7.491 1.00 . A A .  9 ARG CZ   1 1 
       27 6497 1 1  9 ARG H    H   4.837   6.480  -2.159 1.00 . A A .  9 ARG H    1 1 
       27 6498 1 1  9 ARG HA   H   2.087   6.464  -3.211 1.00 . A A .  9 ARG HA   1 1 
       27 6499 1 1  9 ARG HB2  H   3.810   8.155  -4.024 1.00 . A A .  9 ARG HB2  1 1 
       27 6500 1 1  9 ARG HB3  H   4.662   6.797  -4.757 1.00 . A A .  9 ARG HB3  1 1 
       27 6501 1 1  9 ARG HD2  H   2.702   8.191  -7.548 1.00 . A A .  9 ARG HD2  1 1 
       27 6502 1 1  9 ARG HD3  H   2.972   9.276  -6.188 1.00 . A A .  9 ARG HD3  1 1 
       27 6503 1 1  9 ARG HE   H   5.145   7.450  -6.473 1.00 . A A .  9 ARG HE   1 1 
       27 6504 1 1  9 ARG HG2  H   2.761   6.260  -6.148 1.00 . A A .  9 ARG HG2  1 1 
       27 6505 1 1  9 ARG HG3  H   1.750   7.434  -5.304 1.00 . A A .  9 ARG HG3  1 1 
       27 6506 1 1  9 ARG HH11 H   3.670  10.276  -7.816 1.00 . A A .  9 ARG HH11 1 1 
       27 6507 1 1  9 ARG HH12 H   5.147  10.909  -8.464 1.00 . A A .  9 ARG HH12 1 1 
       27 6508 1 1  9 ARG HH21 H   7.088   8.274  -7.316 1.00 . A A .  9 ARG HH21 1 1 
       27 6509 1 1  9 ARG HH22 H   7.082   9.775  -8.178 1.00 . A A .  9 ARG HH22 1 1 
       27 6510 1 1  9 ARG N    N   3.864   6.389  -2.123 1.00 . A A .  9 ARG N    1 1 
       27 6511 1 1  9 ARG NE   N   4.652   8.220  -6.822 1.00 . A A .  9 ARG NE   1 1 
       27 6512 1 1  9 ARG NH1  N   4.656  10.197  -7.960 1.00 . A A .  9 ARG NH1  1 1 
       27 6513 1 1  9 ARG NH2  N   6.593   9.064  -7.676 1.00 . A A .  9 ARG NH2  1 1 
       27 6514 1 1  9 ARG O    O   4.353   4.392  -4.286 1.00 . A A .  9 ARG O    1 1 
       27 6515 1 1 10 PRO C    C   2.868   2.396  -5.595 1.00 . A A . 10 PRO C    1 1 
       27 6516 1 1 10 PRO CA   C   2.397   2.514  -4.144 1.00 . A A . 10 PRO CA   1 1 
       27 6517 1 1 10 PRO CB   C   0.984   1.925  -3.970 1.00 . A A . 10 PRO CB   1 1 
       27 6518 1 1 10 PRO CD   C   0.913   4.221  -3.192 1.00 . A A . 10 PRO CD   1 1 
       27 6519 1 1 10 PRO CG   C   0.286   2.836  -3.009 1.00 . A A . 10 PRO CG   1 1 
       27 6520 1 1 10 PRO HA   H   3.088   2.006  -3.484 1.00 . A A . 10 PRO HA   1 1 
       27 6521 1 1 10 PRO HB2  H   0.462   1.908  -4.921 1.00 . A A . 10 PRO HB2  1 1 
       27 6522 1 1 10 PRO HB3  H   1.040   0.926  -3.561 1.00 . A A . 10 PRO HB3  1 1 
       27 6523 1 1 10 PRO HD2  H   0.341   4.806  -3.901 1.00 . A A . 10 PRO HD2  1 1 
       27 6524 1 1 10 PRO HD3  H   0.980   4.726  -2.245 1.00 . A A . 10 PRO HD3  1 1 
       27 6525 1 1 10 PRO HG2  H  -0.774   2.871  -3.230 1.00 . A A . 10 PRO HG2  1 1 
       27 6526 1 1 10 PRO HG3  H   0.440   2.498  -1.995 1.00 . A A . 10 PRO HG3  1 1 
       27 6527 1 1 10 PRO N    N   2.262   3.936  -3.720 1.00 . A A . 10 PRO N    1 1 
       27 6528 1 1 10 PRO O    O   2.497   3.203  -6.446 1.00 . A A . 10 PRO O    1 1 
       27 6529 1 1 11 TYR C    C   3.119   1.401  -8.256 1.00 . A A . 11 TYR C    1 1 
       27 6530 1 1 11 TYR CA   C   4.205   1.158  -7.211 1.00 . A A . 11 TYR CA   1 1 
       27 6531 1 1 11 TYR CB   C   4.732  -0.272  -7.339 1.00 . A A . 11 TYR CB   1 1 
       27 6532 1 1 11 TYR CD1  C   6.557   0.013  -9.053 1.00 . A A . 11 TYR CD1  1 1 
       27 6533 1 1 11 TYR CD2  C   4.535  -1.166  -9.689 1.00 . A A . 11 TYR CD2  1 1 
       27 6534 1 1 11 TYR CE1  C   7.075  -0.180 -10.339 1.00 . A A . 11 TYR CE1  1 1 
       27 6535 1 1 11 TYR CE2  C   5.052  -1.358 -10.976 1.00 . A A . 11 TYR CE2  1 1 
       27 6536 1 1 11 TYR CG   C   5.287  -0.480  -8.728 1.00 . A A . 11 TYR CG   1 1 
       27 6537 1 1 11 TYR CZ   C   6.322  -0.864 -11.300 1.00 . A A . 11 TYR CZ   1 1 
       27 6538 1 1 11 TYR H    H   3.944   0.771  -5.142 1.00 . A A . 11 TYR H    1 1 
       27 6539 1 1 11 TYR HA   H   5.019   1.845  -7.388 1.00 . A A . 11 TYR HA   1 1 
       27 6540 1 1 11 TYR HB2  H   5.512  -0.435  -6.611 1.00 . A A . 11 TYR HB2  1 1 
       27 6541 1 1 11 TYR HB3  H   3.926  -0.971  -7.166 1.00 . A A . 11 TYR HB3  1 1 
       27 6542 1 1 11 TYR HD1  H   7.137   0.541  -8.312 1.00 . A A . 11 TYR HD1  1 1 
       27 6543 1 1 11 TYR HD2  H   3.556  -1.547  -9.439 1.00 . A A . 11 TYR HD2  1 1 
       27 6544 1 1 11 TYR HE1  H   8.054   0.200 -10.589 1.00 . A A . 11 TYR HE1  1 1 
       27 6545 1 1 11 TYR HE2  H   4.473  -1.887 -11.718 1.00 . A A . 11 TYR HE2  1 1 
       27 6546 1 1 11 TYR HH   H   6.256  -1.674 -13.028 1.00 . A A . 11 TYR HH   1 1 
       27 6547 1 1 11 TYR N    N   3.686   1.382  -5.863 1.00 . A A . 11 TYR N    1 1 
       27 6548 1 1 11 TYR O    O   3.409   1.808  -9.382 1.00 . A A . 11 TYR O    1 1 
       27 6549 1 1 11 TYR OH   O   6.831  -1.057 -12.569 1.00 . A A . 11 TYR OH   1 1 
       27 6550 1 1 12 ILE C    C   0.403   2.815  -8.909 1.00 . A A . 12 ILE C    1 1 
       27 6551 1 1 12 ILE CA   C   0.751   1.336  -8.785 1.00 . A A . 12 ILE CA   1 1 
       27 6552 1 1 12 ILE CB   C  -0.468   0.565  -8.275 1.00 . A A . 12 ILE CB   1 1 
       27 6553 1 1 12 ILE CD1  C  -1.255  -1.697  -7.537 1.00 . A A . 12 ILE CD1  1 1 
       27 6554 1 1 12 ILE CG1  C  -0.151  -0.935  -8.276 1.00 . A A . 12 ILE CG1  1 1 
       27 6555 1 1 12 ILE CG2  C  -1.669   0.837  -9.189 1.00 . A A . 12 ILE CG2  1 1 
       27 6556 1 1 12 ILE H    H   1.705   0.821  -6.965 1.00 . A A . 12 ILE H    1 1 
       27 6557 1 1 12 ILE HA   H   1.020   0.954  -9.759 1.00 . A A . 12 ILE HA   1 1 
       27 6558 1 1 12 ILE HB   H  -0.700   0.888  -7.269 1.00 . A A . 12 ILE HB   1 1 
       27 6559 1 1 12 ILE HD11 H  -2.155  -1.695  -8.135 1.00 . A A . 12 ILE HD11 1 1 
       27 6560 1 1 12 ILE HD12 H  -1.450  -1.222  -6.588 1.00 . A A . 12 ILE HD12 1 1 
       27 6561 1 1 12 ILE HD13 H  -0.937  -2.716  -7.370 1.00 . A A . 12 ILE HD13 1 1 
       27 6562 1 1 12 ILE HG12 H  -0.089  -1.287  -9.294 1.00 . A A . 12 ILE HG12 1 1 
       27 6563 1 1 12 ILE HG13 H   0.794  -1.103  -7.779 1.00 . A A . 12 ILE HG13 1 1 
       27 6564 1 1 12 ILE HG21 H  -1.351   0.810 -10.221 1.00 . A A . 12 ILE HG21 1 1 
       27 6565 1 1 12 ILE HG22 H  -2.078   1.810  -8.965 1.00 . A A . 12 ILE HG22 1 1 
       27 6566 1 1 12 ILE HG23 H  -2.426   0.085  -9.027 1.00 . A A . 12 ILE HG23 1 1 
       27 6567 1 1 12 ILE N    N   1.873   1.145  -7.876 1.00 . A A . 12 ILE N    1 1 
       27 6568 1 1 12 ILE O    O   0.226   3.507  -7.908 1.00 . A A . 12 ILE O    1 1 
       27 6569 1 1 13 LEU C    C  -1.496   4.829 -10.781 1.00 . A A . 13 LEU C    1 1 
       27 6570 1 1 13 LEU CA   C  -0.021   4.694 -10.416 1.00 . A A . 13 LEU CA   1 1 
       27 6571 1 1 13 LEU CB   C   0.854   5.214 -11.566 1.00 . A A . 13 LEU CB   1 1 
       27 6572 1 1 13 LEU CD1  C   0.546   7.569 -10.713 1.00 . A A . 13 LEU CD1  1 1 
       27 6573 1 1 13 LEU CD2  C   1.420   7.161 -13.024 1.00 . A A . 13 LEU CD2  1 1 
       27 6574 1 1 13 LEU CG   C   0.460   6.652 -11.944 1.00 . A A . 13 LEU CG   1 1 
       27 6575 1 1 13 LEU H    H   0.462   2.688 -10.906 1.00 . A A . 13 LEU H    1 1 
       27 6576 1 1 13 LEU HA   H   0.180   5.281  -9.531 1.00 . A A . 13 LEU HA   1 1 
       27 6577 1 1 13 LEU HB2  H   1.889   5.200 -11.258 1.00 . A A . 13 LEU HB2  1 1 
       27 6578 1 1 13 LEU HB3  H   0.729   4.574 -12.427 1.00 . A A . 13 LEU HB3  1 1 
       27 6579 1 1 13 LEU HD11 H   0.644   8.596 -11.030 1.00 . A A . 13 LEU HD11 1 1 
       27 6580 1 1 13 LEU HD12 H   1.402   7.294 -10.116 1.00 . A A . 13 LEU HD12 1 1 
       27 6581 1 1 13 LEU HD13 H  -0.354   7.462 -10.122 1.00 . A A . 13 LEU HD13 1 1 
       27 6582 1 1 13 LEU HD21 H   2.421   7.204 -12.622 1.00 . A A . 13 LEU HD21 1 1 
       27 6583 1 1 13 LEU HD22 H   1.115   8.146 -13.343 1.00 . A A . 13 LEU HD22 1 1 
       27 6584 1 1 13 LEU HD23 H   1.402   6.487 -13.869 1.00 . A A . 13 LEU HD23 1 1 
       27 6585 1 1 13 LEU HG   H  -0.549   6.661 -12.330 1.00 . A A . 13 LEU HG   1 1 
       27 6586 1 1 13 LEU N    N   0.308   3.292 -10.151 1.00 . A A . 13 LEU N    1 1 
       27 6587 1 1 13 LEU O    O  -1.948   4.073 -11.624 1.00 . A A . 13 LEU O    1 1 
       27 6588 1 1 13 LEU OXT  O  -2.151   5.684 -10.209 1.00 . A A . 13 LEU OXT  1 1 
       28 6589 1 1  1 GLU C    C  -6.614  -9.147   8.612 1.00 . A A .  1 GLU C    1 1 
       28 6590 1 1  1 GLU CA   C  -7.746 -10.168   8.621 1.00 . A A .  1 GLU CA   1 1 
       28 6591 1 1  1 GLU CB   C  -8.612  -9.977   9.869 1.00 . A A .  1 GLU CB   1 1 
       28 6592 1 1  1 GLU CD   C  -8.634 -10.088  12.370 1.00 . A A .  1 GLU CD   1 1 
       28 6593 1 1  1 GLU CG   C  -7.782 -10.278  11.119 1.00 . A A .  1 GLU CG   1 1 
       28 6594 1 1  1 GLU H1   H  -7.803 -12.176   9.165 1.00 . A A .  1 GLU H1   1 1 
       28 6595 1 1  1 GLU H2   H  -6.232 -11.532   9.053 1.00 . A A .  1 GLU H2   1 1 
       28 6596 1 1  1 GLU H3   H  -7.110 -11.893   7.644 1.00 . A A .  1 GLU H3   1 1 
       28 6597 1 1  1 GLU HA   H  -8.356 -10.034   7.740 1.00 . A A .  1 GLU HA   1 1 
       28 6598 1 1  1 GLU HB2  H  -8.964  -8.957   9.909 1.00 . A A .  1 GLU HB2  1 1 
       28 6599 1 1  1 GLU HB3  H  -9.456 -10.648   9.829 1.00 . A A .  1 GLU HB3  1 1 
       28 6600 1 1  1 GLU HG2  H  -7.431 -11.298  11.080 1.00 . A A .  1 GLU HG2  1 1 
       28 6601 1 1  1 GLU HG3  H  -6.936  -9.609  11.159 1.00 . A A .  1 GLU HG3  1 1 
       28 6602 1 1  1 GLU N    N  -7.180 -11.546   8.621 1.00 . A A .  1 GLU N    1 1 
       28 6603 1 1  1 GLU O    O  -6.670  -8.142   9.321 1.00 . A A .  1 GLU O    1 1 
       28 6604 1 1  1 GLU OE1  O  -9.749  -9.610  12.239 1.00 . A A .  1 GLU OE1  1 1 
       28 6605 1 1  1 GLU OE2  O  -8.162 -10.434  13.440 1.00 . A A .  1 GLU OE2  1 1 
       28 6606 1 1  2 LEU C    C  -4.778  -7.302   6.861 1.00 . A A .  2 LEU C    1 1 
       28 6607 1 1  2 LEU CA   C  -4.443  -8.514   7.724 1.00 . A A .  2 LEU CA   1 1 
       28 6608 1 1  2 LEU CB   C  -3.250  -9.251   7.108 1.00 . A A .  2 LEU CB   1 1 
       28 6609 1 1  2 LEU CD1  C  -1.789 -11.270   7.253 1.00 . A A .  2 LEU CD1  1 1 
       28 6610 1 1  2 LEU CD2  C  -2.243  -9.933   9.323 1.00 . A A .  2 LEU CD2  1 1 
       28 6611 1 1  2 LEU CG   C  -2.837 -10.436   7.995 1.00 . A A .  2 LEU CG   1 1 
       28 6612 1 1  2 LEU H    H  -5.599 -10.233   7.274 1.00 . A A .  2 LEU H    1 1 
       28 6613 1 1  2 LEU HA   H  -4.179  -8.175   8.712 1.00 . A A .  2 LEU HA   1 1 
       28 6614 1 1  2 LEU HB2  H  -3.524  -9.617   6.130 1.00 . A A .  2 LEU HB2  1 1 
       28 6615 1 1  2 LEU HB3  H  -2.419  -8.569   7.013 1.00 . A A .  2 LEU HB3  1 1 
       28 6616 1 1  2 LEU HD11 H  -2.234 -11.708   6.372 1.00 . A A .  2 LEU HD11 1 1 
       28 6617 1 1  2 LEU HD12 H  -1.426 -12.055   7.902 1.00 . A A .  2 LEU HD12 1 1 
       28 6618 1 1  2 LEU HD13 H  -0.966 -10.636   6.961 1.00 . A A .  2 LEU HD13 1 1 
       28 6619 1 1  2 LEU HD21 H  -1.623 -10.704   9.759 1.00 . A A .  2 LEU HD21 1 1 
       28 6620 1 1  2 LEU HD22 H  -3.042  -9.692  10.008 1.00 . A A .  2 LEU HD22 1 1 
       28 6621 1 1  2 LEU HD23 H  -1.642  -9.052   9.146 1.00 . A A .  2 LEU HD23 1 1 
       28 6622 1 1  2 LEU HG   H  -3.705 -11.049   8.198 1.00 . A A .  2 LEU HG   1 1 
       28 6623 1 1  2 LEU N    N  -5.588  -9.413   7.811 1.00 . A A .  2 LEU N    1 1 
       28 6624 1 1  2 LEU O    O  -5.165  -7.441   5.701 1.00 . A A .  2 LEU O    1 1 
       28 6625 1 1  3 TYR C    C  -3.721  -4.508   5.808 1.00 . A A .  3 TYR C    1 1 
       28 6626 1 1  3 TYR CA   C  -4.894  -4.875   6.712 1.00 . A A .  3 TYR CA   1 1 
       28 6627 1 1  3 TYR CB   C  -5.148  -3.740   7.705 1.00 . A A .  3 TYR CB   1 1 
       28 6628 1 1  3 TYR CD1  C  -6.632  -2.241   6.331 1.00 . A A .  3 TYR CD1  1 1 
       28 6629 1 1  3 TYR CD2  C  -4.389  -1.487   6.856 1.00 . A A .  3 TYR CD2  1 1 
       28 6630 1 1  3 TYR CE1  C  -6.863  -1.058   5.619 1.00 . A A .  3 TYR CE1  1 1 
       28 6631 1 1  3 TYR CE2  C  -4.621  -0.303   6.149 1.00 . A A .  3 TYR CE2  1 1 
       28 6632 1 1  3 TYR CG   C  -5.396  -2.456   6.948 1.00 . A A .  3 TYR CG   1 1 
       28 6633 1 1  3 TYR CZ   C  -5.858  -0.087   5.528 1.00 . A A .  3 TYR CZ   1 1 
       28 6634 1 1  3 TYR H    H  -4.298  -6.067   8.360 1.00 . A A .  3 TYR H    1 1 
       28 6635 1 1  3 TYR HA   H  -5.777  -5.011   6.107 1.00 . A A .  3 TYR HA   1 1 
       28 6636 1 1  3 TYR HB2  H  -6.013  -3.977   8.308 1.00 . A A .  3 TYR HB2  1 1 
       28 6637 1 1  3 TYR HB3  H  -4.286  -3.623   8.345 1.00 . A A .  3 TYR HB3  1 1 
       28 6638 1 1  3 TYR HD1  H  -7.408  -2.989   6.401 1.00 . A A .  3 TYR HD1  1 1 
       28 6639 1 1  3 TYR HD2  H  -3.436  -1.653   7.337 1.00 . A A .  3 TYR HD2  1 1 
       28 6640 1 1  3 TYR HE1  H  -7.819  -0.894   5.144 1.00 . A A .  3 TYR HE1  1 1 
       28 6641 1 1  3 TYR HE2  H  -3.844   0.446   6.077 1.00 . A A .  3 TYR HE2  1 1 
       28 6642 1 1  3 TYR HH   H  -6.741   0.889   4.145 1.00 . A A .  3 TYR HH   1 1 
       28 6643 1 1  3 TYR N    N  -4.616  -6.113   7.434 1.00 . A A .  3 TYR N    1 1 
       28 6644 1 1  3 TYR O    O  -2.563  -4.614   6.209 1.00 . A A .  3 TYR O    1 1 
       28 6645 1 1  3 TYR OH   O  -6.087   1.077   4.823 1.00 . A A .  3 TYR OH   1 1 
       28 6646 1 1  4 GLU C    C  -2.354  -2.371   4.041 1.00 . A A .  4 GLU C    1 1 
       28 6647 1 1  4 GLU CA   C  -2.972  -3.709   3.648 1.00 . A A .  4 GLU CA   1 1 
       28 6648 1 1  4 GLU CB   C  -3.529  -3.622   2.226 1.00 . A A .  4 GLU CB   1 1 
       28 6649 1 1  4 GLU CD   C  -4.498  -4.940   0.335 1.00 . A A .  4 GLU CD   1 1 
       28 6650 1 1  4 GLU CG   C  -3.895  -5.024   1.734 1.00 . A A .  4 GLU CG   1 1 
       28 6651 1 1  4 GLU H    H  -4.964  -4.019   4.314 1.00 . A A .  4 GLU H    1 1 
       28 6652 1 1  4 GLU HA   H  -2.204  -4.465   3.675 1.00 . A A .  4 GLU HA   1 1 
       28 6653 1 1  4 GLU HB2  H  -4.413  -3.000   2.224 1.00 . A A .  4 GLU HB2  1 1 
       28 6654 1 1  4 GLU HB3  H  -2.785  -3.194   1.573 1.00 . A A .  4 GLU HB3  1 1 
       28 6655 1 1  4 GLU HG2  H  -3.008  -5.639   1.710 1.00 . A A .  4 GLU HG2  1 1 
       28 6656 1 1  4 GLU HG3  H  -4.618  -5.462   2.408 1.00 . A A .  4 GLU HG3  1 1 
       28 6657 1 1  4 GLU N    N  -4.024  -4.082   4.587 1.00 . A A .  4 GLU N    1 1 
       28 6658 1 1  4 GLU O    O  -3.038  -1.348   4.097 1.00 . A A .  4 GLU O    1 1 
       28 6659 1 1  4 GLU OE1  O  -4.616  -3.835  -0.169 1.00 . A A .  4 GLU OE1  1 1 
       28 6660 1 1  4 GLU OE2  O  -4.827  -5.979  -0.213 1.00 . A A .  4 GLU OE2  1 1 
       28 6661 1 1  5 ASN C    C   0.400  -0.567   3.494 1.00 . A A .  5 ASN C    1 1 
       28 6662 1 1  5 ASN CA   C  -0.328  -1.171   4.692 1.00 . A A .  5 ASN CA   1 1 
       28 6663 1 1  5 ASN CB   C   0.694  -1.495   5.782 1.00 . A A .  5 ASN CB   1 1 
       28 6664 1 1  5 ASN CG   C   1.295  -0.205   6.328 1.00 . A A .  5 ASN CG   1 1 
       28 6665 1 1  5 ASN H    H  -0.558  -3.232   4.235 1.00 . A A .  5 ASN H    1 1 
       28 6666 1 1  5 ASN HA   H  -1.026  -0.441   5.078 1.00 . A A .  5 ASN HA   1 1 
       28 6667 1 1  5 ASN HB2  H   0.211  -2.036   6.583 1.00 . A A .  5 ASN HB2  1 1 
       28 6668 1 1  5 ASN HB3  H   1.482  -2.104   5.364 1.00 . A A .  5 ASN HB3  1 1 
       28 6669 1 1  5 ASN HD21 H   2.991  -1.059   6.906 1.00 . A A .  5 ASN HD21 1 1 
       28 6670 1 1  5 ASN HD22 H   2.878   0.607   7.208 1.00 . A A .  5 ASN HD22 1 1 
       28 6671 1 1  5 ASN N    N  -1.048  -2.385   4.305 1.00 . A A .  5 ASN N    1 1 
       28 6672 1 1  5 ASN ND2  N   2.487  -0.221   6.858 1.00 . A A .  5 ASN ND2  1 1 
       28 6673 1 1  5 ASN O    O   1.432  -1.083   3.062 1.00 . A A .  5 ASN O    1 1 
       28 6674 1 1  5 ASN OD1  O   0.660   0.850   6.271 1.00 . A A .  5 ASN OD1  1 1 
       28 6675 1 1  6 LYS C    C   1.821   1.792   2.239 1.00 . A A .  6 LYS C    1 1 
       28 6676 1 1  6 LYS CA   C   0.478   1.198   1.829 1.00 . A A .  6 LYS CA   1 1 
       28 6677 1 1  6 LYS CB   C  -0.434   2.328   1.332 1.00 . A A .  6 LYS CB   1 1 
       28 6678 1 1  6 LYS CD   C  -2.595   2.857   0.206 1.00 . A A .  6 LYS CD   1 1 
       28 6679 1 1  6 LYS CE   C  -3.857   2.260  -0.424 1.00 . A A .  6 LYS CE   1 1 
       28 6680 1 1  6 LYS CG   C  -1.595   1.743   0.525 1.00 . A A .  6 LYS CG   1 1 
       28 6681 1 1  6 LYS H    H  -0.957   0.897   3.360 1.00 . A A .  6 LYS H    1 1 
       28 6682 1 1  6 LYS HA   H   0.621   0.483   1.036 1.00 . A A .  6 LYS HA   1 1 
       28 6683 1 1  6 LYS HB2  H  -0.824   2.868   2.182 1.00 . A A .  6 LYS HB2  1 1 
       28 6684 1 1  6 LYS HB3  H   0.133   3.009   0.708 1.00 . A A .  6 LYS HB3  1 1 
       28 6685 1 1  6 LYS HD2  H  -2.859   3.375   1.116 1.00 . A A .  6 LYS HD2  1 1 
       28 6686 1 1  6 LYS HD3  H  -2.146   3.553  -0.487 1.00 . A A .  6 LYS HD3  1 1 
       28 6687 1 1  6 LYS HE2  H  -4.218   1.447   0.189 1.00 . A A .  6 LYS HE2  1 1 
       28 6688 1 1  6 LYS HE3  H  -4.615   3.026  -0.493 1.00 . A A .  6 LYS HE3  1 1 
       28 6689 1 1  6 LYS HG2  H  -1.218   1.323  -0.397 1.00 . A A .  6 LYS HG2  1 1 
       28 6690 1 1  6 LYS HG3  H  -2.084   0.973   1.101 1.00 . A A .  6 LYS HG3  1 1 
       28 6691 1 1  6 LYS HZ1  H  -4.173   0.965  -2.023 1.00 . A A .  6 LYS HZ1  1 1 
       28 6692 1 1  6 LYS HZ2  H  -2.553   1.420  -1.813 1.00 . A A .  6 LYS HZ2  1 1 
       28 6693 1 1  6 LYS HZ3  H  -3.662   2.518  -2.483 1.00 . A A .  6 LYS HZ3  1 1 
       28 6694 1 1  6 LYS N    N  -0.136   0.529   2.969 1.00 . A A .  6 LYS N    1 1 
       28 6695 1 1  6 LYS NZ   N  -3.537   1.753  -1.788 1.00 . A A .  6 LYS NZ   1 1 
       28 6696 1 1  6 LYS O    O   2.020   2.125   3.409 1.00 . A A .  6 LYS O    1 1 
       28 6697 1 1  7 PRO C    C   3.950   4.074   1.492 1.00 . A A .  7 PRO C    1 1 
       28 6698 1 1  7 PRO CA   C   4.056   2.563   1.636 1.00 . A A .  7 PRO CA   1 1 
       28 6699 1 1  7 PRO CB   C   4.935   1.950   0.557 1.00 . A A .  7 PRO CB   1 1 
       28 6700 1 1  7 PRO CD   C   2.658   1.629  -0.117 1.00 . A A .  7 PRO CD   1 1 
       28 6701 1 1  7 PRO CG   C   4.053   2.020  -0.635 1.00 . A A .  7 PRO CG   1 1 
       28 6702 1 1  7 PRO HA   H   4.396   2.277   2.620 1.00 . A A .  7 PRO HA   1 1 
       28 6703 1 1  7 PRO HB2  H   5.839   2.524   0.416 1.00 . A A .  7 PRO HB2  1 1 
       28 6704 1 1  7 PRO HB3  H   5.164   0.923   0.789 1.00 . A A .  7 PRO HB3  1 1 
       28 6705 1 1  7 PRO HD2  H   1.892   2.216  -0.613 1.00 . A A .  7 PRO HD2  1 1 
       28 6706 1 1  7 PRO HD3  H   2.489   0.574  -0.253 1.00 . A A .  7 PRO HD3  1 1 
       28 6707 1 1  7 PRO HG2  H   4.046   3.036  -1.021 1.00 . A A .  7 PRO HG2  1 1 
       28 6708 1 1  7 PRO HG3  H   4.380   1.326  -1.392 1.00 . A A .  7 PRO HG3  1 1 
       28 6709 1 1  7 PRO N    N   2.739   1.965   1.323 1.00 . A A .  7 PRO N    1 1 
       28 6710 1 1  7 PRO O    O   2.959   4.666   1.918 1.00 . A A .  7 PRO O    1 1 
       28 6711 1 1  8 ARG C    C   3.964   6.365  -0.598 1.00 . A A .  8 ARG C    1 1 
       28 6712 1 1  8 ARG CA   C   4.837   6.133   0.625 1.00 . A A .  8 ARG CA   1 1 
       28 6713 1 1  8 ARG CB   C   6.230   6.743   0.420 1.00 . A A .  8 ARG CB   1 1 
       28 6714 1 1  8 ARG CD   C   7.478   8.877   0.013 1.00 . A A .  8 ARG CD   1 1 
       28 6715 1 1  8 ARG CG   C   6.104   8.263   0.287 1.00 . A A .  8 ARG CG   1 1 
       28 6716 1 1  8 ARG CZ   C   9.582   9.209   1.177 1.00 . A A .  8 ARG CZ   1 1 
       28 6717 1 1  8 ARG H    H   5.670   4.194   0.474 1.00 . A A .  8 ARG H    1 1 
       28 6718 1 1  8 ARG HA   H   4.362   6.589   1.476 1.00 . A A .  8 ARG HA   1 1 
       28 6719 1 1  8 ARG HB2  H   6.851   6.506   1.274 1.00 . A A .  8 ARG HB2  1 1 
       28 6720 1 1  8 ARG HB3  H   6.677   6.340  -0.474 1.00 . A A .  8 ARG HB3  1 1 
       28 6721 1 1  8 ARG HD2  H   7.929   8.379  -0.830 1.00 . A A .  8 ARG HD2  1 1 
       28 6722 1 1  8 ARG HD3  H   7.357   9.926  -0.217 1.00 . A A .  8 ARG HD3  1 1 
       28 6723 1 1  8 ARG HE   H   8.003   8.275   1.977 1.00 . A A .  8 ARG HE   1 1 
       28 6724 1 1  8 ARG HG2  H   5.438   8.498  -0.529 1.00 . A A .  8 ARG HG2  1 1 
       28 6725 1 1  8 ARG HG3  H   5.705   8.670   1.204 1.00 . A A .  8 ARG HG3  1 1 
       28 6726 1 1  8 ARG HH11 H   9.466   9.934  -0.686 1.00 . A A .  8 ARG HH11 1 1 
       28 6727 1 1  8 ARG HH12 H  10.977  10.180   0.122 1.00 . A A .  8 ARG HH12 1 1 
       28 6728 1 1  8 ARG HH21 H   9.984   8.602   3.042 1.00 . A A .  8 ARG HH21 1 1 
       28 6729 1 1  8 ARG HH22 H  11.264   9.443   2.237 1.00 . A A .  8 ARG HH22 1 1 
       28 6730 1 1  8 ARG N    N   4.924   4.700   0.846 1.00 . A A .  8 ARG N    1 1 
       28 6731 1 1  8 ARG NE   N   8.342   8.731   1.178 1.00 . A A .  8 ARG NE   1 1 
       28 6732 1 1  8 ARG NH1  N  10.044   9.823   0.122 1.00 . A A .  8 ARG NH1  1 1 
       28 6733 1 1  8 ARG NH2  N  10.336   9.070   2.233 1.00 . A A .  8 ARG NH2  1 1 
       28 6734 1 1  8 ARG O    O   2.766   6.606  -0.479 1.00 . A A .  8 ARG O    1 1 
       28 6735 1 1  9 ARG C    C   3.555   4.966  -3.567 1.00 . A A .  9 ARG C    1 1 
       28 6736 1 1  9 ARG CA   C   3.854   6.375  -3.037 1.00 . A A .  9 ARG CA   1 1 
       28 6737 1 1  9 ARG CB   C   4.710   7.142  -4.057 1.00 . A A .  9 ARG CB   1 1 
       28 6738 1 1  9 ARG CD   C   5.614   9.397  -4.667 1.00 . A A .  9 ARG CD   1 1 
       28 6739 1 1  9 ARG CG   C   4.608   8.648  -3.792 1.00 . A A .  9 ARG CG   1 1 
       28 6740 1 1  9 ARG CZ   C   6.243  11.701  -5.116 1.00 . A A .  9 ARG CZ   1 1 
       28 6741 1 1  9 ARG H    H   5.525   6.012  -1.794 1.00 . A A .  9 ARG H    1 1 
       28 6742 1 1  9 ARG HA   H   2.931   6.911  -2.875 1.00 . A A .  9 ARG HA   1 1 
       28 6743 1 1  9 ARG HB2  H   5.741   6.830  -3.970 1.00 . A A .  9 ARG HB2  1 1 
       28 6744 1 1  9 ARG HB3  H   4.353   6.934  -5.056 1.00 . A A .  9 ARG HB3  1 1 
       28 6745 1 1  9 ARG HD2  H   6.616   9.122  -4.372 1.00 . A A .  9 ARG HD2  1 1 
       28 6746 1 1  9 ARG HD3  H   5.459   9.131  -5.702 1.00 . A A .  9 ARG HD3  1 1 
       28 6747 1 1  9 ARG HE   H   4.721  11.172  -3.932 1.00 . A A .  9 ARG HE   1 1 
       28 6748 1 1  9 ARG HG2  H   3.608   8.986  -4.020 1.00 . A A .  9 ARG HG2  1 1 
       28 6749 1 1  9 ARG HG3  H   4.824   8.845  -2.753 1.00 . A A .  9 ARG HG3  1 1 
       28 6750 1 1  9 ARG HH11 H   7.345  10.286  -6.009 1.00 . A A .  9 ARG HH11 1 1 
       28 6751 1 1  9 ARG HH12 H   7.810  11.922  -6.342 1.00 . A A .  9 ARG HH12 1 1 
       28 6752 1 1  9 ARG HH21 H   5.328  13.313  -4.360 1.00 . A A .  9 ARG HH21 1 1 
       28 6753 1 1  9 ARG HH22 H   6.663  13.636  -5.417 1.00 . A A .  9 ARG HH22 1 1 
       28 6754 1 1  9 ARG N    N   4.573   6.242  -1.775 1.00 . A A .  9 ARG N    1 1 
       28 6755 1 1  9 ARG NE   N   5.442  10.836  -4.503 1.00 . A A .  9 ARG NE   1 1 
       28 6756 1 1  9 ARG NH1  N   7.208  11.269  -5.882 1.00 . A A .  9 ARG NH1  1 1 
       28 6757 1 1  9 ARG NH2  N   6.065  12.983  -4.950 1.00 . A A .  9 ARG NH2  1 1 
       28 6758 1 1  9 ARG O    O   4.466   4.299  -4.055 1.00 . A A .  9 ARG O    1 1 
       28 6759 1 1 10 PRO C    C   2.540   2.874  -5.381 1.00 . A A . 10 PRO C    1 1 
       28 6760 1 1 10 PRO CA   C   2.024   3.101  -3.958 1.00 . A A . 10 PRO CA   1 1 
       28 6761 1 1 10 PRO CB   C   0.490   3.013  -3.892 1.00 . A A . 10 PRO CB   1 1 
       28 6762 1 1 10 PRO CD   C   1.136   5.145  -2.928 1.00 . A A . 10 PRO CD   1 1 
       28 6763 1 1 10 PRO CG   C   0.079   4.038  -2.880 1.00 . A A . 10 PRO CG   1 1 
       28 6764 1 1 10 PRO HA   H   2.462   2.378  -3.284 1.00 . A A . 10 PRO HA   1 1 
       28 6765 1 1 10 PRO HB2  H   0.056   3.246  -4.860 1.00 . A A . 10 PRO HB2  1 1 
       28 6766 1 1 10 PRO HB3  H   0.179   2.029  -3.574 1.00 . A A . 10 PRO HB3  1 1 
       28 6767 1 1 10 PRO HD2  H   0.817   5.943  -3.586 1.00 . A A . 10 PRO HD2  1 1 
       28 6768 1 1 10 PRO HD3  H   1.335   5.522  -1.940 1.00 . A A . 10 PRO HD3  1 1 
       28 6769 1 1 10 PRO HG2  H  -0.896   4.440  -3.129 1.00 . A A . 10 PRO HG2  1 1 
       28 6770 1 1 10 PRO HG3  H   0.056   3.600  -1.891 1.00 . A A . 10 PRO HG3  1 1 
       28 6771 1 1 10 PRO N    N   2.338   4.475  -3.477 1.00 . A A . 10 PRO N    1 1 
       28 6772 1 1 10 PRO O    O   2.950   3.819  -6.057 1.00 . A A . 10 PRO O    1 1 
       28 6773 1 1 11 TYR C    C   2.058   1.843  -8.229 1.00 . A A . 11 TYR C    1 1 
       28 6774 1 1 11 TYR CA   C   3.001   1.290  -7.164 1.00 . A A . 11 TYR CA   1 1 
       28 6775 1 1 11 TYR CB   C   3.118  -0.226  -7.323 1.00 . A A . 11 TYR CB   1 1 
       28 6776 1 1 11 TYR CD1  C   3.769  -1.099  -5.049 1.00 . A A . 11 TYR CD1  1 1 
       28 6777 1 1 11 TYR CD2  C   5.476  -0.891  -6.754 1.00 . A A . 11 TYR CD2  1 1 
       28 6778 1 1 11 TYR CE1  C   4.729  -1.582  -4.150 1.00 . A A . 11 TYR CE1  1 1 
       28 6779 1 1 11 TYR CE2  C   6.438  -1.371  -5.858 1.00 . A A . 11 TYR CE2  1 1 
       28 6780 1 1 11 TYR CG   C   4.143  -0.754  -6.348 1.00 . A A . 11 TYR CG   1 1 
       28 6781 1 1 11 TYR CZ   C   6.064  -1.718  -4.554 1.00 . A A . 11 TYR CZ   1 1 
       28 6782 1 1 11 TYR H    H   2.197   0.907  -5.240 1.00 . A A . 11 TYR H    1 1 
       28 6783 1 1 11 TYR HA   H   3.979   1.726  -7.308 1.00 . A A . 11 TYR HA   1 1 
       28 6784 1 1 11 TYR HB2  H   2.159  -0.686  -7.133 1.00 . A A . 11 TYR HB2  1 1 
       28 6785 1 1 11 TYR HB3  H   3.434  -0.456  -8.330 1.00 . A A . 11 TYR HB3  1 1 
       28 6786 1 1 11 TYR HD1  H   2.740  -0.999  -4.738 1.00 . A A . 11 TYR HD1  1 1 
       28 6787 1 1 11 TYR HD2  H   5.762  -0.624  -7.760 1.00 . A A . 11 TYR HD2  1 1 
       28 6788 1 1 11 TYR HE1  H   4.443  -1.845  -3.142 1.00 . A A . 11 TYR HE1  1 1 
       28 6789 1 1 11 TYR HE2  H   7.465  -1.475  -6.173 1.00 . A A . 11 TYR HE2  1 1 
       28 6790 1 1 11 TYR HH   H   6.603  -2.916  -3.175 1.00 . A A . 11 TYR HH   1 1 
       28 6791 1 1 11 TYR N    N   2.525   1.621  -5.824 1.00 . A A . 11 TYR N    1 1 
       28 6792 1 1 11 TYR O    O   1.815   1.198  -9.249 1.00 . A A . 11 TYR O    1 1 
       28 6793 1 1 11 TYR OH   O   7.005  -2.199  -3.669 1.00 . A A . 11 TYR OH   1 1 
       28 6794 1 1 12 ILE C    C   1.428   4.359 -10.050 1.00 . A A . 12 ILE C    1 1 
       28 6795 1 1 12 ILE CA   C   0.628   3.671  -8.948 1.00 . A A . 12 ILE CA   1 1 
       28 6796 1 1 12 ILE CB   C  -0.252   4.698  -8.231 1.00 . A A . 12 ILE CB   1 1 
       28 6797 1 1 12 ILE CD1  C  -2.280   6.146  -8.453 1.00 . A A . 12 ILE CD1  1 1 
       28 6798 1 1 12 ILE CG1  C  -1.302   5.243  -9.205 1.00 . A A . 12 ILE CG1  1 1 
       28 6799 1 1 12 ILE CG2  C   0.614   5.852  -7.718 1.00 . A A . 12 ILE CG2  1 1 
       28 6800 1 1 12 ILE H    H   1.768   3.517  -7.170 1.00 . A A . 12 ILE H    1 1 
       28 6801 1 1 12 ILE HA   H  -0.003   2.914  -9.392 1.00 . A A . 12 ILE HA   1 1 
       28 6802 1 1 12 ILE HB   H  -0.746   4.223  -7.394 1.00 . A A . 12 ILE HB   1 1 
       28 6803 1 1 12 ILE HD11 H  -3.123   6.370  -9.089 1.00 . A A . 12 ILE HD11 1 1 
       28 6804 1 1 12 ILE HD12 H  -1.780   7.064  -8.181 1.00 . A A . 12 ILE HD12 1 1 
       28 6805 1 1 12 ILE HD13 H  -2.625   5.646  -7.559 1.00 . A A . 12 ILE HD13 1 1 
       28 6806 1 1 12 ILE HG12 H  -0.809   5.813  -9.979 1.00 . A A . 12 ILE HG12 1 1 
       28 6807 1 1 12 ILE HG13 H  -1.843   4.422  -9.651 1.00 . A A . 12 ILE HG13 1 1 
       28 6808 1 1 12 ILE HG21 H   1.519   5.459  -7.280 1.00 . A A . 12 ILE HG21 1 1 
       28 6809 1 1 12 ILE HG22 H   0.066   6.407  -6.972 1.00 . A A . 12 ILE HG22 1 1 
       28 6810 1 1 12 ILE HG23 H   0.866   6.510  -8.537 1.00 . A A . 12 ILE HG23 1 1 
       28 6811 1 1 12 ILE N    N   1.536   3.043  -7.995 1.00 . A A . 12 ILE N    1 1 
       28 6812 1 1 12 ILE O    O   2.323   5.159  -9.776 1.00 . A A . 12 ILE O    1 1 
       28 6813 1 1 13 LEU C    C   0.787   5.213 -13.423 1.00 . A A . 13 LEU C    1 1 
       28 6814 1 1 13 LEU CA   C   1.797   4.603 -12.455 1.00 . A A . 13 LEU CA   1 1 
       28 6815 1 1 13 LEU CB   C   2.591   3.503 -13.162 1.00 . A A . 13 LEU CB   1 1 
       28 6816 1 1 13 LEU CD1  C   4.264   1.673 -12.861 1.00 . A A . 13 LEU CD1  1 1 
       28 6817 1 1 13 LEU CD2  C   4.648   3.891 -11.751 1.00 . A A . 13 LEU CD2  1 1 
       28 6818 1 1 13 LEU CG   C   3.583   2.865 -12.181 1.00 . A A . 13 LEU CG   1 1 
       28 6819 1 1 13 LEU H    H   0.388   3.379 -11.448 1.00 . A A . 13 LEU H    1 1 
       28 6820 1 1 13 LEU HA   H   2.478   5.377 -12.131 1.00 . A A . 13 LEU HA   1 1 
       28 6821 1 1 13 LEU HB2  H   1.911   2.745 -13.521 1.00 . A A . 13 LEU HB2  1 1 
       28 6822 1 1 13 LEU HB3  H   3.133   3.925 -13.994 1.00 . A A . 13 LEU HB3  1 1 
       28 6823 1 1 13 LEU HD11 H   4.691   1.990 -13.800 1.00 . A A . 13 LEU HD11 1 1 
       28 6824 1 1 13 LEU HD12 H   3.533   0.898 -13.040 1.00 . A A . 13 LEU HD12 1 1 
       28 6825 1 1 13 LEU HD13 H   5.044   1.290 -12.220 1.00 . A A . 13 LEU HD13 1 1 
       28 6826 1 1 13 LEU HD21 H   4.260   4.497 -10.947 1.00 . A A . 13 LEU HD21 1 1 
       28 6827 1 1 13 LEU HD22 H   4.906   4.524 -12.587 1.00 . A A . 13 LEU HD22 1 1 
       28 6828 1 1 13 LEU HD23 H   5.532   3.373 -11.406 1.00 . A A . 13 LEU HD23 1 1 
       28 6829 1 1 13 LEU HG   H   3.044   2.518 -11.310 1.00 . A A . 13 LEU HG   1 1 
       28 6830 1 1 13 LEU N    N   1.104   4.030 -11.299 1.00 . A A . 13 LEU N    1 1 
       28 6831 1 1 13 LEU O    O   1.009   6.332 -13.854 1.00 . A A . 13 LEU O    1 1 
       28 6832 1 1 13 LEU OXT  O  -0.191   4.546 -13.723 1.00 . A A . 13 LEU OXT  1 1 
       29 6833 1 1  1 GLU C    C  -6.540  -9.347   8.410 1.00 . A A .  1 GLU C    1 1 
       29 6834 1 1  1 GLU CA   C  -6.850 -10.835   8.291 1.00 . A A .  1 GLU CA   1 1 
       29 6835 1 1  1 GLU CB   C  -6.206 -11.599   9.451 1.00 . A A .  1 GLU CB   1 1 
       29 6836 1 1  1 GLU CD   C  -6.284 -11.973  11.926 1.00 . A A .  1 GLU CD   1 1 
       29 6837 1 1  1 GLU CG   C  -6.830 -11.140  10.771 1.00 . A A .  1 GLU CG   1 1 
       29 6838 1 1  1 GLU H1   H  -5.266 -11.434   7.082 1.00 . A A .  1 GLU H1   1 1 
       29 6839 1 1  1 GLU H2   H  -6.534 -10.680   6.238 1.00 . A A .  1 GLU H2   1 1 
       29 6840 1 1  1 GLU H3   H  -6.709 -12.277   6.792 1.00 . A A .  1 GLU H3   1 1 
       29 6841 1 1  1 GLU HA   H  -7.920 -10.986   8.309 1.00 . A A .  1 GLU HA   1 1 
       29 6842 1 1  1 GLU HB2  H  -6.369 -12.659   9.321 1.00 . A A .  1 GLU HB2  1 1 
       29 6843 1 1  1 GLU HB3  H  -5.146 -11.395   9.467 1.00 . A A .  1 GLU HB3  1 1 
       29 6844 1 1  1 GLU HG2  H  -6.592 -10.099  10.936 1.00 . A A .  1 GLU HG2  1 1 
       29 6845 1 1  1 GLU HG3  H  -7.901 -11.259  10.719 1.00 . A A .  1 GLU HG3  1 1 
       29 6846 1 1  1 GLU N    N  -6.298 -11.346   7.003 1.00 . A A .  1 GLU N    1 1 
       29 6847 1 1  1 GLU O    O  -7.434  -8.506   8.315 1.00 . A A .  1 GLU O    1 1 
       29 6848 1 1  1 GLU OE1  O  -5.360 -12.738  11.700 1.00 . A A .  1 GLU OE1  1 1 
       29 6849 1 1  1 GLU OE2  O  -6.808 -11.843  13.020 1.00 . A A .  1 GLU OE2  1 1 
       29 6850 1 1  2 LEU C    C  -4.847  -6.965   7.363 1.00 . A A .  2 LEU C    1 1 
       29 6851 1 1  2 LEU CA   C  -4.828  -7.646   8.728 1.00 . A A .  2 LEU CA   1 1 
       29 6852 1 1  2 LEU CB   C  -3.401  -7.615   9.288 1.00 . A A .  2 LEU CB   1 1 
       29 6853 1 1  2 LEU CD1  C  -2.046  -8.943  10.955 1.00 . A A .  2 LEU CD1  1 1 
       29 6854 1 1  2 LEU CD2  C  -3.524  -7.100  11.761 1.00 . A A .  2 LEU CD2  1 1 
       29 6855 1 1  2 LEU CG   C  -3.374  -8.216  10.718 1.00 . A A .  2 LEU CG   1 1 
       29 6856 1 1  2 LEU H    H  -4.598  -9.749   8.662 1.00 . A A .  2 LEU H    1 1 
       29 6857 1 1  2 LEU HA   H  -5.486  -7.121   9.403 1.00 . A A .  2 LEU HA   1 1 
       29 6858 1 1  2 LEU HB2  H  -2.761  -8.195   8.634 1.00 . A A .  2 LEU HB2  1 1 
       29 6859 1 1  2 LEU HB3  H  -3.048  -6.595   9.313 1.00 . A A .  2 LEU HB3  1 1 
       29 6860 1 1  2 LEU HD11 H  -2.043  -9.379  11.943 1.00 . A A .  2 LEU HD11 1 1 
       29 6861 1 1  2 LEU HD12 H  -1.229  -8.244  10.867 1.00 . A A .  2 LEU HD12 1 1 
       29 6862 1 1  2 LEU HD13 H  -1.931  -9.725  10.218 1.00 . A A .  2 LEU HD13 1 1 
       29 6863 1 1  2 LEU HD21 H  -3.485  -7.528  12.753 1.00 . A A .  2 LEU HD21 1 1 
       29 6864 1 1  2 LEU HD22 H  -4.472  -6.601  11.621 1.00 . A A .  2 LEU HD22 1 1 
       29 6865 1 1  2 LEU HD23 H  -2.721  -6.389  11.643 1.00 . A A .  2 LEU HD23 1 1 
       29 6866 1 1  2 LEU HG   H  -4.185  -8.923  10.832 1.00 . A A .  2 LEU HG   1 1 
       29 6867 1 1  2 LEU N    N  -5.263  -9.033   8.605 1.00 . A A .  2 LEU N    1 1 
       29 6868 1 1  2 LEU O    O  -4.496  -7.574   6.353 1.00 . A A .  2 LEU O    1 1 
       29 6869 1 1  3 TYR C    C  -3.905  -4.484   5.702 1.00 . A A .  3 TYR C    1 1 
       29 6870 1 1  3 TYR CA   C  -5.304  -4.954   6.083 1.00 . A A .  3 TYR CA   1 1 
       29 6871 1 1  3 TYR CB   C  -6.237  -3.749   6.226 1.00 . A A .  3 TYR CB   1 1 
       29 6872 1 1  3 TYR CD1  C  -7.145  -3.533   3.885 1.00 . A A .  3 TYR CD1  1 1 
       29 6873 1 1  3 TYR CD2  C  -5.610  -1.843   4.697 1.00 . A A .  3 TYR CD2  1 1 
       29 6874 1 1  3 TYR CE1  C  -7.238  -2.862   2.658 1.00 . A A .  3 TYR CE1  1 1 
       29 6875 1 1  3 TYR CE2  C  -5.703  -1.170   3.474 1.00 . A A .  3 TYR CE2  1 1 
       29 6876 1 1  3 TYR CG   C  -6.333  -3.024   4.904 1.00 . A A .  3 TYR CG   1 1 
       29 6877 1 1  3 TYR CZ   C  -6.514  -1.681   2.454 1.00 . A A .  3 TYR CZ   1 1 
       29 6878 1 1  3 TYR H    H  -5.522  -5.259   8.170 1.00 . A A .  3 TYR H    1 1 
       29 6879 1 1  3 TYR HA   H  -5.682  -5.601   5.306 1.00 . A A .  3 TYR HA   1 1 
       29 6880 1 1  3 TYR HB2  H  -7.219  -4.088   6.521 1.00 . A A .  3 TYR HB2  1 1 
       29 6881 1 1  3 TYR HB3  H  -5.848  -3.077   6.977 1.00 . A A .  3 TYR HB3  1 1 
       29 6882 1 1  3 TYR HD1  H  -7.703  -4.446   4.043 1.00 . A A .  3 TYR HD1  1 1 
       29 6883 1 1  3 TYR HD2  H  -4.980  -1.451   5.482 1.00 . A A .  3 TYR HD2  1 1 
       29 6884 1 1  3 TYR HE1  H  -7.863  -3.257   1.871 1.00 . A A .  3 TYR HE1  1 1 
       29 6885 1 1  3 TYR HE2  H  -5.148  -0.259   3.314 1.00 . A A .  3 TYR HE2  1 1 
       29 6886 1 1  3 TYR HH   H  -6.482  -0.079   1.416 1.00 . A A .  3 TYR HH   1 1 
       29 6887 1 1  3 TYR N    N  -5.254  -5.699   7.336 1.00 . A A .  3 TYR N    1 1 
       29 6888 1 1  3 TYR O    O  -3.165  -3.970   6.542 1.00 . A A .  3 TYR O    1 1 
       29 6889 1 1  3 TYR OH   O  -6.604  -1.016   1.248 1.00 . A A .  3 TYR OH   1 1 
       29 6890 1 1  4 GLU C    C  -2.089  -2.750   3.971 1.00 . A A .  4 GLU C    1 1 
       29 6891 1 1  4 GLU CA   C  -2.223  -4.270   3.964 1.00 . A A .  4 GLU CA   1 1 
       29 6892 1 1  4 GLU CB   C  -1.981  -4.804   2.545 1.00 . A A .  4 GLU CB   1 1 
       29 6893 1 1  4 GLU CD   C  -3.304  -6.947   2.567 1.00 . A A .  4 GLU CD   1 1 
       29 6894 1 1  4 GLU CG   C  -1.904  -6.339   2.562 1.00 . A A .  4 GLU CG   1 1 
       29 6895 1 1  4 GLU H    H  -4.171  -5.088   3.814 1.00 . A A .  4 GLU H    1 1 
       29 6896 1 1  4 GLU HA   H  -1.477  -4.682   4.625 1.00 . A A .  4 GLU HA   1 1 
       29 6897 1 1  4 GLU HB2  H  -2.788  -4.491   1.900 1.00 . A A .  4 GLU HB2  1 1 
       29 6898 1 1  4 GLU HB3  H  -1.049  -4.408   2.170 1.00 . A A .  4 GLU HB3  1 1 
       29 6899 1 1  4 GLU HG2  H  -1.379  -6.678   1.680 1.00 . A A .  4 GLU HG2  1 1 
       29 6900 1 1  4 GLU HG3  H  -1.367  -6.668   3.439 1.00 . A A .  4 GLU HG3  1 1 
       29 6901 1 1  4 GLU N    N  -3.543  -4.671   4.437 1.00 . A A .  4 GLU N    1 1 
       29 6902 1 1  4 GLU O    O  -2.895  -2.041   3.368 1.00 . A A .  4 GLU O    1 1 
       29 6903 1 1  4 GLU OE1  O  -4.258  -6.191   2.632 1.00 . A A .  4 GLU OE1  1 1 
       29 6904 1 1  4 GLU OE2  O  -3.402  -8.161   2.487 1.00 . A A .  4 GLU OE2  1 1 
       29 6905 1 1  5 ASN C    C  -0.012  -0.337   3.541 1.00 . A A .  5 ASN C    1 1 
       29 6906 1 1  5 ASN CA   C  -0.820  -0.821   4.742 1.00 . A A .  5 ASN CA   1 1 
       29 6907 1 1  5 ASN CB   C  -0.055  -0.498   6.026 1.00 . A A .  5 ASN CB   1 1 
       29 6908 1 1  5 ASN CG   C  -0.922  -0.808   7.242 1.00 . A A .  5 ASN CG   1 1 
       29 6909 1 1  5 ASN H    H  -0.454  -2.875   5.116 1.00 . A A .  5 ASN H    1 1 
       29 6910 1 1  5 ASN HA   H  -1.768  -0.300   4.763 1.00 . A A .  5 ASN HA   1 1 
       29 6911 1 1  5 ASN HB2  H   0.847  -1.093   6.065 1.00 . A A .  5 ASN HB2  1 1 
       29 6912 1 1  5 ASN HB3  H   0.209   0.549   6.032 1.00 . A A .  5 ASN HB3  1 1 
       29 6913 1 1  5 ASN HD21 H  -2.610  -0.229   6.370 1.00 . A A .  5 ASN HD21 1 1 
       29 6914 1 1  5 ASN HD22 H  -2.772  -0.800   7.961 1.00 . A A .  5 ASN HD22 1 1 
       29 6915 1 1  5 ASN N    N  -1.061  -2.259   4.656 1.00 . A A .  5 ASN N    1 1 
       29 6916 1 1  5 ASN ND2  N  -2.208  -0.591   7.188 1.00 . A A .  5 ASN ND2  1 1 
       29 6917 1 1  5 ASN O    O   0.892  -1.028   3.072 1.00 . A A .  5 ASN O    1 1 
       29 6918 1 1  5 ASN OD1  O  -0.413  -1.257   8.271 1.00 . A A .  5 ASN OD1  1 1 
       29 6919 1 1  6 LYS C    C   1.800   1.775   2.321 1.00 . A A .  6 LYS C    1 1 
       29 6920 1 1  6 LYS CA   C   0.372   1.421   1.914 1.00 . A A .  6 LYS CA   1 1 
       29 6921 1 1  6 LYS CB   C  -0.336   2.695   1.436 1.00 . A A .  6 LYS CB   1 1 
       29 6922 1 1  6 LYS CD   C  -2.526   3.529   0.543 1.00 . A A .  6 LYS CD   1 1 
       29 6923 1 1  6 LYS CE   C  -3.680   3.213  -0.413 1.00 . A A .  6 LYS CE   1 1 
       29 6924 1 1  6 LYS CG   C  -1.586   2.322   0.628 1.00 . A A .  6 LYS CG   1 1 
       29 6925 1 1  6 LYS H    H  -1.065   1.364   3.471 1.00 . A A .  6 LYS H    1 1 
       29 6926 1 1  6 LYS HA   H   0.385   0.699   1.116 1.00 . A A .  6 LYS HA   1 1 
       29 6927 1 1  6 LYS HB2  H  -0.623   3.284   2.295 1.00 . A A .  6 LYS HB2  1 1 
       29 6928 1 1  6 LYS HB3  H   0.335   3.275   0.812 1.00 . A A .  6 LYS HB3  1 1 
       29 6929 1 1  6 LYS HD2  H  -2.921   3.748   1.524 1.00 . A A .  6 LYS HD2  1 1 
       29 6930 1 1  6 LYS HD3  H  -1.980   4.383   0.174 1.00 . A A .  6 LYS HD3  1 1 
       29 6931 1 1  6 LYS HE2  H  -3.282   2.843  -1.348 1.00 . A A .  6 LYS HE2  1 1 
       29 6932 1 1  6 LYS HE3  H  -4.319   2.462   0.028 1.00 . A A .  6 LYS HE3  1 1 
       29 6933 1 1  6 LYS HG2  H  -1.292   2.025  -0.369 1.00 . A A .  6 LYS HG2  1 1 
       29 6934 1 1  6 LYS HG3  H  -2.099   1.503   1.110 1.00 . A A .  6 LYS HG3  1 1 
       29 6935 1 1  6 LYS HZ1  H  -5.004   4.351  -1.548 1.00 . A A .  6 LYS HZ1  1 1 
       29 6936 1 1  6 LYS HZ2  H  -3.823   5.264  -0.741 1.00 . A A .  6 LYS HZ2  1 1 
       29 6937 1 1  6 LYS HZ3  H  -5.128   4.606   0.127 1.00 . A A .  6 LYS HZ3  1 1 
       29 6938 1 1  6 LYS N    N  -0.338   0.855   3.054 1.00 . A A .  6 LYS N    1 1 
       29 6939 1 1  6 LYS NZ   N  -4.469   4.452  -0.663 1.00 . A A .  6 LYS NZ   1 1 
       29 6940 1 1  6 LYS O    O   2.053   2.074   3.487 1.00 . A A .  6 LYS O    1 1 
       29 6941 1 1  7 PRO C    C   4.284   3.665   1.575 1.00 . A A .  7 PRO C    1 1 
       29 6942 1 1  7 PRO CA   C   4.133   2.155   1.704 1.00 . A A .  7 PRO CA   1 1 
       29 6943 1 1  7 PRO CB   C   4.895   1.412   0.616 1.00 . A A .  7 PRO CB   1 1 
       29 6944 1 1  7 PRO CD   C   2.584   1.455  -0.038 1.00 . A A .  7 PRO CD   1 1 
       29 6945 1 1  7 PRO CG   C   4.020   1.594  -0.574 1.00 . A A .  7 PRO CG   1 1 
       29 6946 1 1  7 PRO HA   H   4.427   1.808   2.681 1.00 . A A .  7 PRO HA   1 1 
       29 6947 1 1  7 PRO HB2  H   5.873   1.844   0.458 1.00 . A A .  7 PRO HB2  1 1 
       29 6948 1 1  7 PRO HB3  H   4.976   0.365   0.858 1.00 . A A .  7 PRO HB3  1 1 
       29 6949 1 1  7 PRO HD2  H   1.922   2.156  -0.534 1.00 . A A .  7 PRO HD2  1 1 
       29 6950 1 1  7 PRO HD3  H   2.235   0.441  -0.159 1.00 . A A .  7 PRO HD3  1 1 
       29 6951 1 1  7 PRO HG2  H   4.175   2.582  -0.995 1.00 . A A .  7 PRO HG2  1 1 
       29 6952 1 1  7 PRO HG3  H   4.216   0.831  -1.309 1.00 . A A .  7 PRO HG3  1 1 
       29 6953 1 1  7 PRO N    N   2.731   1.786   1.399 1.00 . A A .  7 PRO N    1 1 
       29 6954 1 1  7 PRO O    O   3.605   4.418   2.271 1.00 . A A .  7 PRO O    1 1 
       29 6955 1 1  8 ARG C    C   4.205   5.980  -0.561 1.00 . A A .  8 ARG C    1 1 
       29 6956 1 1  8 ARG CA   C   5.288   5.533   0.411 1.00 . A A .  8 ARG CA   1 1 
       29 6957 1 1  8 ARG CB   C   6.691   5.832  -0.153 1.00 . A A .  8 ARG CB   1 1 
       29 6958 1 1  8 ARG CD   C   8.553   4.950  -1.570 1.00 . A A .  8 ARG CD   1 1 
       29 6959 1 1  8 ARG CG   C   7.220   4.606  -0.904 1.00 . A A .  8 ARG CG   1 1 
       29 6960 1 1  8 ARG CZ   C   9.361   6.460  -3.296 1.00 . A A .  8 ARG CZ   1 1 
       29 6961 1 1  8 ARG H    H   5.604   3.470   0.084 1.00 . A A .  8 ARG H    1 1 
       29 6962 1 1  8 ARG HA   H   5.150   6.059   1.341 1.00 . A A .  8 ARG HA   1 1 
       29 6963 1 1  8 ARG HB2  H   6.646   6.674  -0.831 1.00 . A A .  8 ARG HB2  1 1 
       29 6964 1 1  8 ARG HB3  H   7.364   6.067   0.659 1.00 . A A .  8 ARG HB3  1 1 
       29 6965 1 1  8 ARG HD2  H   9.237   5.331  -0.828 1.00 . A A .  8 ARG HD2  1 1 
       29 6966 1 1  8 ARG HD3  H   8.970   4.059  -2.018 1.00 . A A .  8 ARG HD3  1 1 
       29 6967 1 1  8 ARG HE   H   7.435   6.266  -2.796 1.00 . A A .  8 ARG HE   1 1 
       29 6968 1 1  8 ARG HG2  H   7.363   3.791  -0.209 1.00 . A A .  8 ARG HG2  1 1 
       29 6969 1 1  8 ARG HG3  H   6.509   4.312  -1.661 1.00 . A A .  8 ARG HG3  1 1 
       29 6970 1 1  8 ARG HH11 H  10.763   5.426  -2.308 1.00 . A A .  8 ARG HH11 1 1 
       29 6971 1 1  8 ARG HH12 H  11.343   6.461  -3.570 1.00 . A A .  8 ARG HH12 1 1 
       29 6972 1 1  8 ARG HH21 H   8.195   7.622  -4.437 1.00 . A A .  8 ARG HH21 1 1 
       29 6973 1 1  8 ARG HH22 H   9.894   7.718  -4.762 1.00 . A A .  8 ARG HH22 1 1 
       29 6974 1 1  8 ARG N    N   5.127   4.107   0.650 1.00 . A A .  8 ARG N    1 1 
       29 6975 1 1  8 ARG NE   N   8.345   5.960  -2.602 1.00 . A A .  8 ARG NE   1 1 
       29 6976 1 1  8 ARG NH1  N  10.584   6.088  -3.037 1.00 . A A .  8 ARG NH1  1 1 
       29 6977 1 1  8 ARG NH2  N   9.132   7.333  -4.239 1.00 . A A .  8 ARG NH2  1 1 
       29 6978 1 1  8 ARG O    O   3.075   6.274  -0.167 1.00 . A A .  8 ARG O    1 1 
       29 6979 1 1  9 ARG C    C   3.052   5.028  -3.483 1.00 . A A .  9 ARG C    1 1 
       29 6980 1 1  9 ARG CA   C   3.616   6.326  -2.900 1.00 . A A .  9 ARG CA   1 1 
       29 6981 1 1  9 ARG CB   C   4.338   7.104  -4.002 1.00 . A A .  9 ARG CB   1 1 
       29 6982 1 1  9 ARG CD   C   5.640   9.176  -4.516 1.00 . A A .  9 ARG CD   1 1 
       29 6983 1 1  9 ARG CG   C   4.823   8.446  -3.448 1.00 . A A .  9 ARG CG   1 1 
       29 6984 1 1  9 ARG CZ   C   6.755  11.316  -4.789 1.00 . A A .  9 ARG CZ   1 1 
       29 6985 1 1  9 ARG H    H   5.462   5.697  -2.089 1.00 . A A .  9 ARG H    1 1 
       29 6986 1 1  9 ARG HA   H   2.824   6.936  -2.499 1.00 . A A .  9 ARG HA   1 1 
       29 6987 1 1  9 ARG HB2  H   5.187   6.531  -4.347 1.00 . A A .  9 ARG HB2  1 1 
       29 6988 1 1  9 ARG HB3  H   3.661   7.277  -4.824 1.00 . A A .  9 ARG HB3  1 1 
       29 6989 1 1  9 ARG HD2  H   6.535   8.613  -4.733 1.00 . A A .  9 ARG HD2  1 1 
       29 6990 1 1  9 ARG HD3  H   5.048   9.267  -5.415 1.00 . A A .  9 ARG HD3  1 1 
       29 6991 1 1  9 ARG HE   H   5.704  10.807  -3.163 1.00 . A A .  9 ARG HE   1 1 
       29 6992 1 1  9 ARG HG2  H   3.972   9.052  -3.171 1.00 . A A .  9 ARG HG2  1 1 
       29 6993 1 1  9 ARG HG3  H   5.441   8.274  -2.580 1.00 . A A .  9 ARG HG3  1 1 
       29 6994 1 1  9 ARG HH11 H   6.920  10.019  -6.304 1.00 . A A .  9 ARG HH11 1 1 
       29 6995 1 1  9 ARG HH12 H   7.725  11.536  -6.529 1.00 . A A .  9 ARG HH12 1 1 
       29 6996 1 1  9 ARG HH21 H   6.761  12.801  -3.444 1.00 . A A .  9 ARG HH21 1 1 
       29 6997 1 1  9 ARG HH22 H   7.638  13.110  -4.906 1.00 . A A .  9 ARG HH22 1 1 
       29 6998 1 1  9 ARG N    N   4.555   5.977  -1.843 1.00 . A A .  9 ARG N    1 1 
       29 6999 1 1  9 ARG NE   N   6.011  10.505  -4.043 1.00 . A A .  9 ARG NE   1 1 
       29 7000 1 1  9 ARG NH1  N   7.166  10.927  -5.965 1.00 . A A .  9 ARG NH1  1 1 
       29 7001 1 1  9 ARG NH2  N   7.076  12.500  -4.345 1.00 . A A .  9 ARG NH2  1 1 
       29 7002 1 1  9 ARG O    O   3.786   4.299  -4.150 1.00 . A A .  9 ARG O    1 1 
       29 7003 1 1 10 PRO C    C   1.472   3.306  -5.313 1.00 . A A . 10 PRO C    1 1 
       29 7004 1 1 10 PRO CA   C   1.249   3.420  -3.803 1.00 . A A . 10 PRO CA   1 1 
       29 7005 1 1 10 PRO CB   C  -0.251   3.481  -3.463 1.00 . A A . 10 PRO CB   1 1 
       29 7006 1 1 10 PRO CD   C   0.797   5.438  -2.473 1.00 . A A . 10 PRO CD   1 1 
       29 7007 1 1 10 PRO CG   C  -0.362   4.444  -2.321 1.00 . A A . 10 PRO CG   1 1 
       29 7008 1 1 10 PRO HA   H   1.704   2.582  -3.294 1.00 . A A . 10 PRO HA   1 1 
       29 7009 1 1 10 PRO HB2  H  -0.817   3.841  -4.315 1.00 . A A . 10 PRO HB2  1 1 
       29 7010 1 1 10 PRO HB3  H  -0.610   2.506  -3.165 1.00 . A A . 10 PRO HB3  1 1 
       29 7011 1 1 10 PRO HD2  H   0.472   6.319  -3.009 1.00 . A A . 10 PRO HD2  1 1 
       29 7012 1 1 10 PRO HD3  H   1.193   5.701  -1.505 1.00 . A A . 10 PRO HD3  1 1 
       29 7013 1 1 10 PRO HG2  H  -1.312   4.965  -2.364 1.00 . A A . 10 PRO HG2  1 1 
       29 7014 1 1 10 PRO HG3  H  -0.270   3.919  -1.381 1.00 . A A . 10 PRO HG3  1 1 
       29 7015 1 1 10 PRO N    N   1.802   4.691  -3.257 1.00 . A A . 10 PRO N    1 1 
       29 7016 1 1 10 PRO O    O   1.417   4.302  -6.031 1.00 . A A . 10 PRO O    1 1 
       29 7017 1 1 11 TYR C    C   1.190   2.758  -8.096 1.00 . A A . 11 TYR C    1 1 
       29 7018 1 1 11 TYR CA   C   1.986   1.815  -7.193 1.00 . A A . 11 TYR CA   1 1 
       29 7019 1 1 11 TYR CB   C   1.612   0.369  -7.522 1.00 . A A . 11 TYR CB   1 1 
       29 7020 1 1 11 TYR CD1  C   3.745  -0.927  -7.177 1.00 . A A . 11 TYR CD1  1 1 
       29 7021 1 1 11 TYR CD2  C   1.992  -1.102  -5.511 1.00 . A A . 11 TYR CD2  1 1 
       29 7022 1 1 11 TYR CE1  C   4.541  -1.806  -6.433 1.00 . A A . 11 TYR CE1  1 1 
       29 7023 1 1 11 TYR CE2  C   2.787  -1.981  -4.766 1.00 . A A . 11 TYR CE2  1 1 
       29 7024 1 1 11 TYR CG   C   2.472  -0.575  -6.715 1.00 . A A . 11 TYR CG   1 1 
       29 7025 1 1 11 TYR CZ   C   4.061  -2.334  -5.227 1.00 . A A . 11 TYR CZ   1 1 
       29 7026 1 1 11 TYR H    H   1.774   1.336  -5.136 1.00 . A A . 11 TYR H    1 1 
       29 7027 1 1 11 TYR HA   H   3.040   1.950  -7.393 1.00 . A A . 11 TYR HA   1 1 
       29 7028 1 1 11 TYR HB2  H   0.571   0.204  -7.282 1.00 . A A . 11 TYR HB2  1 1 
       29 7029 1 1 11 TYR HB3  H   1.771   0.188  -8.574 1.00 . A A . 11 TYR HB3  1 1 
       29 7030 1 1 11 TYR HD1  H   4.115  -0.520  -8.107 1.00 . A A . 11 TYR HD1  1 1 
       29 7031 1 1 11 TYR HD2  H   1.009  -0.832  -5.156 1.00 . A A . 11 TYR HD2  1 1 
       29 7032 1 1 11 TYR HE1  H   5.523  -2.080  -6.788 1.00 . A A . 11 TYR HE1  1 1 
       29 7033 1 1 11 TYR HE2  H   2.419  -2.386  -3.836 1.00 . A A . 11 TYR HE2  1 1 
       29 7034 1 1 11 TYR HH   H   5.758  -2.928  -4.586 1.00 . A A . 11 TYR HH   1 1 
       29 7035 1 1 11 TYR N    N   1.737   2.080  -5.772 1.00 . A A . 11 TYR N    1 1 
       29 7036 1 1 11 TYR O    O   0.082   2.438  -8.524 1.00 . A A . 11 TYR O    1 1 
       29 7037 1 1 11 TYR OH   O   4.842  -3.203  -4.496 1.00 . A A . 11 TYR OH   1 1 
       29 7038 1 1 12 ILE C    C   1.379   4.597 -10.709 1.00 . A A . 12 ILE C    1 1 
       29 7039 1 1 12 ILE CA   C   1.121   4.909  -9.238 1.00 . A A . 12 ILE CA   1 1 
       29 7040 1 1 12 ILE CB   C   1.650   6.307  -8.915 1.00 . A A . 12 ILE CB   1 1 
       29 7041 1 1 12 ILE CD1  C   1.224   8.751  -9.225 1.00 . A A . 12 ILE CD1  1 1 
       29 7042 1 1 12 ILE CG1  C   0.860   7.347  -9.714 1.00 . A A . 12 ILE CG1  1 1 
       29 7043 1 1 12 ILE CG2  C   3.131   6.392  -9.291 1.00 . A A . 12 ILE CG2  1 1 
       29 7044 1 1 12 ILE H    H   2.659   4.114  -8.015 1.00 . A A . 12 ILE H    1 1 
       29 7045 1 1 12 ILE HA   H   0.057   4.888  -9.056 1.00 . A A . 12 ILE HA   1 1 
       29 7046 1 1 12 ILE HB   H   1.535   6.499  -7.857 1.00 . A A . 12 ILE HB   1 1 
       29 7047 1 1 12 ILE HD11 H   2.277   8.926  -9.389 1.00 . A A . 12 ILE HD11 1 1 
       29 7048 1 1 12 ILE HD12 H   1.004   8.835  -8.170 1.00 . A A . 12 ILE HD12 1 1 
       29 7049 1 1 12 ILE HD13 H   0.649   9.484  -9.772 1.00 . A A . 12 ILE HD13 1 1 
       29 7050 1 1 12 ILE HG12 H   1.106   7.257 -10.762 1.00 . A A . 12 ILE HG12 1 1 
       29 7051 1 1 12 ILE HG13 H  -0.197   7.183  -9.575 1.00 . A A . 12 ILE HG13 1 1 
       29 7052 1 1 12 ILE HG21 H   3.563   7.279  -8.854 1.00 . A A . 12 ILE HG21 1 1 
       29 7053 1 1 12 ILE HG22 H   3.226   6.435 -10.366 1.00 . A A . 12 ILE HG22 1 1 
       29 7054 1 1 12 ILE HG23 H   3.647   5.519  -8.919 1.00 . A A . 12 ILE HG23 1 1 
       29 7055 1 1 12 ILE N    N   1.773   3.920  -8.384 1.00 . A A . 12 ILE N    1 1 
       29 7056 1 1 12 ILE O    O   0.686   5.102 -11.592 1.00 . A A . 12 ILE O    1 1 
       29 7057 1 1 13 LEU C    C   1.470   3.145 -13.165 1.00 . A A . 13 LEU C    1 1 
       29 7058 1 1 13 LEU CA   C   2.730   3.382 -12.333 1.00 . A A . 13 LEU CA   1 1 
       29 7059 1 1 13 LEU CB   C   3.601   2.111 -12.328 1.00 . A A . 13 LEU CB   1 1 
       29 7060 1 1 13 LEU CD1  C   5.721   3.243 -13.151 1.00 . A A . 13 LEU CD1  1 1 
       29 7061 1 1 13 LEU CD2  C   5.128   3.278 -10.703 1.00 . A A . 13 LEU CD2  1 1 
       29 7062 1 1 13 LEU CG   C   5.067   2.455 -11.997 1.00 . A A . 13 LEU CG   1 1 
       29 7063 1 1 13 LEU H    H   2.890   3.386 -10.219 1.00 . A A . 13 LEU H    1 1 
       29 7064 1 1 13 LEU HA   H   3.290   4.186 -12.781 1.00 . A A . 13 LEU HA   1 1 
       29 7065 1 1 13 LEU HB2  H   3.220   1.422 -11.589 1.00 . A A . 13 LEU HB2  1 1 
       29 7066 1 1 13 LEU HB3  H   3.558   1.641 -13.302 1.00 . A A . 13 LEU HB3  1 1 
       29 7067 1 1 13 LEU HD11 H   5.577   4.305 -13.006 1.00 . A A . 13 LEU HD11 1 1 
       29 7068 1 1 13 LEU HD12 H   5.284   2.949 -14.093 1.00 . A A . 13 LEU HD12 1 1 
       29 7069 1 1 13 LEU HD13 H   6.781   3.030 -13.171 1.00 . A A . 13 LEU HD13 1 1 
       29 7070 1 1 13 LEU HD21 H   4.724   4.262 -10.879 1.00 . A A . 13 LEU HD21 1 1 
       29 7071 1 1 13 LEU HD22 H   6.155   3.365 -10.383 1.00 . A A . 13 LEU HD22 1 1 
       29 7072 1 1 13 LEU HD23 H   4.556   2.782  -9.934 1.00 . A A . 13 LEU HD23 1 1 
       29 7073 1 1 13 LEU HG   H   5.615   1.535 -11.853 1.00 . A A . 13 LEU HG   1 1 
       29 7074 1 1 13 LEU N    N   2.380   3.758 -10.965 1.00 . A A . 13 LEU N    1 1 
       29 7075 1 1 13 LEU O    O   0.696   2.275 -12.801 1.00 . A A . 13 LEU O    1 1 
       29 7076 1 1 13 LEU OXT  O   1.299   3.837 -14.154 1.00 . A A . 13 LEU OXT  1 1 
       30 7077 1 1  1 GLU C    C  -6.418  -5.542   2.840 1.00 . A A .  1 GLU C    1 1 
       30 7078 1 1  1 GLU CA   C  -7.446  -4.591   2.233 1.00 . A A .  1 GLU CA   1 1 
       30 7079 1 1  1 GLU CB   C  -7.082  -4.284   0.778 1.00 . A A .  1 GLU CB   1 1 
       30 7080 1 1  1 GLU CD   C  -8.731  -5.896  -0.204 1.00 . A A .  1 GLU CD   1 1 
       30 7081 1 1  1 GLU CG   C  -7.251  -5.541  -0.080 1.00 . A A .  1 GLU CG   1 1 
       30 7082 1 1  1 GLU H1   H  -7.325  -2.517   2.365 1.00 . A A .  1 GLU H1   1 1 
       30 7083 1 1  1 GLU H2   H  -6.683  -3.335   3.710 1.00 . A A .  1 GLU H2   1 1 
       30 7084 1 1  1 GLU H3   H  -8.365  -3.221   3.503 1.00 . A A .  1 GLU H3   1 1 
       30 7085 1 1  1 GLU HA   H  -8.423  -5.045   2.275 1.00 . A A .  1 GLU HA   1 1 
       30 7086 1 1  1 GLU HB2  H  -7.731  -3.505   0.403 1.00 . A A .  1 GLU HB2  1 1 
       30 7087 1 1  1 GLU HB3  H  -6.058  -3.953   0.727 1.00 . A A .  1 GLU HB3  1 1 
       30 7088 1 1  1 GLU HG2  H  -6.845  -5.358  -1.064 1.00 . A A .  1 GLU HG2  1 1 
       30 7089 1 1  1 GLU HG3  H  -6.723  -6.364   0.379 1.00 . A A .  1 GLU HG3  1 1 
       30 7090 1 1  1 GLU N    N  -7.455  -3.320   3.014 1.00 . A A .  1 GLU N    1 1 
       30 7091 1 1  1 GLU O    O  -6.774  -6.497   3.532 1.00 . A A .  1 GLU O    1 1 
       30 7092 1 1  1 GLU OE1  O  -9.548  -5.098   0.224 1.00 . A A .  1 GLU OE1  1 1 
       30 7093 1 1  1 GLU OE2  O  -9.025  -6.953  -0.735 1.00 . A A .  1 GLU OE2  1 1 
       30 7094 1 1  2 LEU C    C  -3.875  -5.802   4.605 1.00 . A A .  2 LEU C    1 1 
       30 7095 1 1  2 LEU CA   C  -4.071  -6.098   3.121 1.00 . A A .  2 LEU CA   1 1 
       30 7096 1 1  2 LEU CB   C  -2.768  -5.814   2.367 1.00 . A A .  2 LEU CB   1 1 
       30 7097 1 1  2 LEU CD1  C  -1.698  -5.701   0.109 1.00 . A A .  2 LEU CD1  1 1 
       30 7098 1 1  2 LEU CD2  C  -2.989  -7.748   0.750 1.00 . A A .  2 LEU CD2  1 1 
       30 7099 1 1  2 LEU CG   C  -2.909  -6.216   0.889 1.00 . A A .  2 LEU CG   1 1 
       30 7100 1 1  2 LEU H    H  -4.921  -4.487   2.039 1.00 . A A .  2 LEU H    1 1 
       30 7101 1 1  2 LEU HA   H  -4.331  -7.137   3.006 1.00 . A A .  2 LEU HA   1 1 
       30 7102 1 1  2 LEU HB2  H  -2.545  -4.758   2.428 1.00 . A A .  2 LEU HB2  1 1 
       30 7103 1 1  2 LEU HB3  H  -1.961  -6.374   2.816 1.00 . A A .  2 LEU HB3  1 1 
       30 7104 1 1  2 LEU HD11 H  -0.790  -6.030   0.594 1.00 . A A .  2 LEU HD11 1 1 
       30 7105 1 1  2 LEU HD12 H  -1.719  -4.621   0.079 1.00 . A A .  2 LEU HD12 1 1 
       30 7106 1 1  2 LEU HD13 H  -1.728  -6.089  -0.899 1.00 . A A .  2 LEU HD13 1 1 
       30 7107 1 1  2 LEU HD21 H  -2.717  -8.034  -0.257 1.00 . A A .  2 LEU HD21 1 1 
       30 7108 1 1  2 LEU HD22 H  -3.997  -8.079   0.947 1.00 . A A .  2 LEU HD22 1 1 
       30 7109 1 1  2 LEU HD23 H  -2.312  -8.215   1.449 1.00 . A A .  2 LEU HD23 1 1 
       30 7110 1 1  2 LEU HG   H  -3.809  -5.771   0.485 1.00 . A A .  2 LEU HG   1 1 
       30 7111 1 1  2 LEU N    N  -5.143  -5.268   2.586 1.00 . A A .  2 LEU N    1 1 
       30 7112 1 1  2 LEU O    O  -4.034  -4.663   5.045 1.00 . A A .  2 LEU O    1 1 
       30 7113 1 1  3 TYR C    C  -2.224  -5.658   7.084 1.00 . A A .  3 TYR C    1 1 
       30 7114 1 1  3 TYR CA   C  -3.344  -6.661   6.812 1.00 . A A .  3 TYR CA   1 1 
       30 7115 1 1  3 TYR CB   C  -2.994  -8.005   7.456 1.00 . A A .  3 TYR CB   1 1 
       30 7116 1 1  3 TYR CD1  C  -3.749  -7.828   9.855 1.00 . A A .  3 TYR CD1  1 1 
       30 7117 1 1  3 TYR CD2  C  -1.388  -7.587   9.357 1.00 . A A .  3 TYR CD2  1 1 
       30 7118 1 1  3 TYR CE1  C  -3.481  -7.637  11.215 1.00 . A A .  3 TYR CE1  1 1 
       30 7119 1 1  3 TYR CE2  C  -1.120  -7.396  10.717 1.00 . A A .  3 TYR CE2  1 1 
       30 7120 1 1  3 TYR CG   C  -2.702  -7.801   8.925 1.00 . A A .  3 TYR CG   1 1 
       30 7121 1 1  3 TYR CZ   C  -2.167  -7.422  11.648 1.00 . A A .  3 TYR CZ   1 1 
       30 7122 1 1  3 TYR H    H  -3.437  -7.721   4.977 1.00 . A A .  3 TYR H    1 1 
       30 7123 1 1  3 TYR HA   H  -4.259  -6.293   7.249 1.00 . A A .  3 TYR HA   1 1 
       30 7124 1 1  3 TYR HB2  H  -3.826  -8.687   7.343 1.00 . A A .  3 TYR HB2  1 1 
       30 7125 1 1  3 TYR HB3  H  -2.121  -8.420   6.972 1.00 . A A .  3 TYR HB3  1 1 
       30 7126 1 1  3 TYR HD1  H  -4.763  -7.993   9.523 1.00 . A A .  3 TYR HD1  1 1 
       30 7127 1 1  3 TYR HD2  H  -0.582  -7.567   8.640 1.00 . A A .  3 TYR HD2  1 1 
       30 7128 1 1  3 TYR HE1  H  -4.287  -7.658  11.934 1.00 . A A .  3 TYR HE1  1 1 
       30 7129 1 1  3 TYR HE2  H  -0.106  -7.229  11.049 1.00 . A A .  3 TYR HE2  1 1 
       30 7130 1 1  3 TYR HH   H  -1.386  -7.978  13.300 1.00 . A A .  3 TYR HH   1 1 
       30 7131 1 1  3 TYR N    N  -3.542  -6.832   5.377 1.00 . A A .  3 TYR N    1 1 
       30 7132 1 1  3 TYR O    O  -2.372  -4.759   7.912 1.00 . A A .  3 TYR O    1 1 
       30 7133 1 1  3 TYR OH   O  -1.903  -7.230  12.988 1.00 . A A .  3 TYR OH   1 1 
       30 7134 1 1  4 GLU C    C  -0.308  -3.531   6.048 1.00 . A A .  4 GLU C    1 1 
       30 7135 1 1  4 GLU CA   C   0.030  -4.926   6.565 1.00 . A A .  4 GLU CA   1 1 
       30 7136 1 1  4 GLU CB   C   1.250  -5.472   5.823 1.00 . A A .  4 GLU CB   1 1 
       30 7137 1 1  4 GLU CD   C   2.873  -7.377   5.714 1.00 . A A .  4 GLU CD   1 1 
       30 7138 1 1  4 GLU CG   C   1.701  -6.777   6.481 1.00 . A A .  4 GLU CG   1 1 
       30 7139 1 1  4 GLU H    H  -1.044  -6.558   5.741 1.00 . A A .  4 GLU H    1 1 
       30 7140 1 1  4 GLU HA   H   0.261  -4.862   7.617 1.00 . A A .  4 GLU HA   1 1 
       30 7141 1 1  4 GLU HB2  H   0.993  -5.658   4.789 1.00 . A A .  4 GLU HB2  1 1 
       30 7142 1 1  4 GLU HB3  H   2.054  -4.753   5.870 1.00 . A A .  4 GLU HB3  1 1 
       30 7143 1 1  4 GLU HG2  H   2.000  -6.582   7.501 1.00 . A A .  4 GLU HG2  1 1 
       30 7144 1 1  4 GLU HG3  H   0.879  -7.479   6.479 1.00 . A A .  4 GLU HG3  1 1 
       30 7145 1 1  4 GLU N    N  -1.107  -5.822   6.384 1.00 . A A .  4 GLU N    1 1 
       30 7146 1 1  4 GLU O    O  -0.961  -3.384   5.015 1.00 . A A .  4 GLU O    1 1 
       30 7147 1 1  4 GLU OE1  O   3.272  -6.789   4.723 1.00 . A A .  4 GLU OE1  1 1 
       30 7148 1 1  4 GLU OE2  O   3.353  -8.421   6.125 1.00 . A A .  4 GLU OE2  1 1 
       30 7149 1 1  5 ASN C    C   0.813  -0.675   5.284 1.00 . A A .  5 ASN C    1 1 
       30 7150 1 1  5 ASN CA   C  -0.144  -1.131   6.378 1.00 . A A .  5 ASN CA   1 1 
       30 7151 1 1  5 ASN CB   C  -0.010  -0.201   7.586 1.00 . A A .  5 ASN CB   1 1 
       30 7152 1 1  5 ASN CG   C  -1.075  -0.532   8.626 1.00 . A A .  5 ASN CG   1 1 
       30 7153 1 1  5 ASN H    H   0.641  -2.682   7.596 1.00 . A A .  5 ASN H    1 1 
       30 7154 1 1  5 ASN HA   H  -1.157  -1.070   6.007 1.00 . A A .  5 ASN HA   1 1 
       30 7155 1 1  5 ASN HB2  H   0.970  -0.324   8.025 1.00 . A A .  5 ASN HB2  1 1 
       30 7156 1 1  5 ASN HB3  H  -0.132   0.823   7.263 1.00 . A A .  5 ASN HB3  1 1 
       30 7157 1 1  5 ASN HD21 H   0.241  -1.073  10.011 1.00 . A A .  5 ASN HD21 1 1 
       30 7158 1 1  5 ASN HD22 H  -1.388  -1.177  10.480 1.00 . A A .  5 ASN HD22 1 1 
       30 7159 1 1  5 ASN N    N   0.131  -2.508   6.775 1.00 . A A .  5 ASN N    1 1 
       30 7160 1 1  5 ASN ND2  N  -0.709  -0.964   9.803 1.00 . A A .  5 ASN ND2  1 1 
       30 7161 1 1  5 ASN O    O   2.020  -0.909   5.362 1.00 . A A .  5 ASN O    1 1 
       30 7162 1 1  5 ASN OD1  O  -2.269  -0.391   8.362 1.00 . A A .  5 ASN OD1  1 1 
       30 7163 1 1  6 LYS C    C   1.755   1.805   3.586 1.00 . A A .  6 LYS C    1 1 
       30 7164 1 1  6 LYS CA   C   1.088   0.493   3.170 1.00 . A A .  6 LYS CA   1 1 
       30 7165 1 1  6 LYS CB   C   0.214   0.723   1.911 1.00 . A A .  6 LYS CB   1 1 
       30 7166 1 1  6 LYS CD   C  -1.669  -0.269   0.589 1.00 . A A .  6 LYS CD   1 1 
       30 7167 1 1  6 LYS CE   C  -2.996  -1.023   0.682 1.00 . A A .  6 LYS CE   1 1 
       30 7168 1 1  6 LYS CG   C  -1.046  -0.150   1.984 1.00 . A A .  6 LYS CG   1 1 
       30 7169 1 1  6 LYS H    H  -0.696   0.159   4.267 1.00 . A A .  6 LYS H    1 1 
       30 7170 1 1  6 LYS HA   H   1.850  -0.238   2.943 1.00 . A A .  6 LYS HA   1 1 
       30 7171 1 1  6 LYS HB2  H  -0.077   1.768   1.846 1.00 . A A .  6 LYS HB2  1 1 
       30 7172 1 1  6 LYS HB3  H   0.776   0.458   1.029 1.00 . A A .  6 LYS HB3  1 1 
       30 7173 1 1  6 LYS HD2  H  -1.844   0.720   0.189 1.00 . A A .  6 LYS HD2  1 1 
       30 7174 1 1  6 LYS HD3  H  -0.996  -0.806  -0.061 1.00 . A A .  6 LYS HD3  1 1 
       30 7175 1 1  6 LYS HE2  H  -2.806  -2.066   0.893 1.00 . A A .  6 LYS HE2  1 1 
       30 7176 1 1  6 LYS HE3  H  -3.595  -0.598   1.475 1.00 . A A .  6 LYS HE3  1 1 
       30 7177 1 1  6 LYS HG2  H  -0.782  -1.134   2.346 1.00 . A A .  6 LYS HG2  1 1 
       30 7178 1 1  6 LYS HG3  H  -1.761   0.302   2.656 1.00 . A A .  6 LYS HG3  1 1 
       30 7179 1 1  6 LYS HZ1  H  -3.607  -1.772  -1.162 1.00 . A A .  6 LYS HZ1  1 1 
       30 7180 1 1  6 LYS HZ2  H  -3.349  -0.095  -1.147 1.00 . A A .  6 LYS HZ2  1 1 
       30 7181 1 1  6 LYS HZ3  H  -4.740  -0.746  -0.421 1.00 . A A .  6 LYS HZ3  1 1 
       30 7182 1 1  6 LYS N    N   0.270  -0.010   4.270 1.00 . A A .  6 LYS N    1 1 
       30 7183 1 1  6 LYS NZ   N  -3.728  -0.900  -0.610 1.00 . A A .  6 LYS NZ   1 1 
       30 7184 1 1  6 LYS O    O   1.290   2.466   4.514 1.00 . A A .  6 LYS O    1 1 
       30 7185 1 1  7 PRO C    C   2.815   4.620   2.448 1.00 . A A .  7 PRO C    1 1 
       30 7186 1 1  7 PRO CA   C   3.483   3.497   3.227 1.00 . A A .  7 PRO CA   1 1 
       30 7187 1 1  7 PRO CB   C   4.896   3.227   2.733 1.00 . A A .  7 PRO CB   1 1 
       30 7188 1 1  7 PRO CD   C   3.468   1.542   1.777 1.00 . A A .  7 PRO CD   1 1 
       30 7189 1 1  7 PRO CG   C   4.665   2.460   1.477 1.00 . A A .  7 PRO CG   1 1 
       30 7190 1 1  7 PRO HA   H   3.480   3.694   4.289 1.00 . A A .  7 PRO HA   1 1 
       30 7191 1 1  7 PRO HB2  H   5.426   4.150   2.542 1.00 . A A .  7 PRO HB2  1 1 
       30 7192 1 1  7 PRO HB3  H   5.435   2.619   3.443 1.00 . A A .  7 PRO HB3  1 1 
       30 7193 1 1  7 PRO HD2  H   2.812   1.489   0.919 1.00 . A A .  7 PRO HD2  1 1 
       30 7194 1 1  7 PRO HD3  H   3.806   0.560   2.068 1.00 . A A .  7 PRO HD3  1 1 
       30 7195 1 1  7 PRO HG2  H   4.428   3.143   0.668 1.00 . A A .  7 PRO HG2  1 1 
       30 7196 1 1  7 PRO HG3  H   5.533   1.868   1.229 1.00 . A A .  7 PRO HG3  1 1 
       30 7197 1 1  7 PRO N    N   2.801   2.219   2.914 1.00 . A A .  7 PRO N    1 1 
       30 7198 1 1  7 PRO O    O   1.641   4.921   2.666 1.00 . A A .  7 PRO O    1 1 
       30 7199 1 1  8 ARG C    C   2.234   5.560  -0.498 1.00 . A A .  8 ARG C    1 1 
       30 7200 1 1  8 ARG CA   C   2.964   6.234   0.653 1.00 . A A .  8 ARG CA   1 1 
       30 7201 1 1  8 ARG CB   C   4.065   7.173   0.149 1.00 . A A .  8 ARG CB   1 1 
       30 7202 1 1  8 ARG CD   C   4.540   9.405  -0.866 1.00 . A A .  8 ARG CD   1 1 
       30 7203 1 1  8 ARG CG   C   3.438   8.431  -0.453 1.00 . A A .  8 ARG CG   1 1 
       30 7204 1 1  8 ARG CZ   C   6.245  10.763   0.207 1.00 . A A .  8 ARG CZ   1 1 
       30 7205 1 1  8 ARG H    H   4.452   4.887   1.320 1.00 . A A .  8 ARG H    1 1 
       30 7206 1 1  8 ARG HA   H   2.250   6.796   1.229 1.00 . A A .  8 ARG HA   1 1 
       30 7207 1 1  8 ARG HB2  H   4.701   7.451   0.977 1.00 . A A .  8 ARG HB2  1 1 
       30 7208 1 1  8 ARG HB3  H   4.658   6.671  -0.602 1.00 . A A .  8 ARG HB3  1 1 
       30 7209 1 1  8 ARG HD2  H   5.251   8.895  -1.498 1.00 . A A .  8 ARG HD2  1 1 
       30 7210 1 1  8 ARG HD3  H   4.102  10.228  -1.415 1.00 . A A .  8 ARG HD3  1 1 
       30 7211 1 1  8 ARG HE   H   4.928   9.633   1.203 1.00 . A A .  8 ARG HE   1 1 
       30 7212 1 1  8 ARG HG2  H   2.849   8.162  -1.318 1.00 . A A .  8 ARG HG2  1 1 
       30 7213 1 1  8 ARG HG3  H   2.802   8.902   0.283 1.00 . A A .  8 ARG HG3  1 1 
       30 7214 1 1  8 ARG HH11 H   6.194  10.814  -1.794 1.00 . A A .  8 ARG HH11 1 1 
       30 7215 1 1  8 ARG HH12 H   7.418  11.787  -1.050 1.00 . A A .  8 ARG HH12 1 1 
       30 7216 1 1  8 ARG HH21 H   6.528  10.906   2.184 1.00 . A A .  8 ARG HH21 1 1 
       30 7217 1 1  8 ARG HH22 H   7.609  11.840   1.201 1.00 . A A .  8 ARG HH22 1 1 
       30 7218 1 1  8 ARG N    N   3.539   5.200   1.497 1.00 . A A .  8 ARG N    1 1 
       30 7219 1 1  8 ARG NE   N   5.224   9.918   0.314 1.00 . A A .  8 ARG NE   1 1 
       30 7220 1 1  8 ARG NH1  N   6.649  11.152  -0.970 1.00 . A A .  8 ARG NH1  1 1 
       30 7221 1 1  8 ARG NH2  N   6.840  11.205   1.282 1.00 . A A .  8 ARG NH2  1 1 
       30 7222 1 1  8 ARG O    O   1.296   4.798  -0.277 1.00 . A A .  8 ARG O    1 1 
       30 7223 1 1  9 ARG C    C   2.968   3.934  -3.243 1.00 . A A .  9 ARG C    1 1 
       30 7224 1 1  9 ARG CA   C   2.109   5.157  -2.894 1.00 . A A .  9 ARG CA   1 1 
       30 7225 1 1  9 ARG CB   C   2.098   6.129  -4.077 1.00 . A A .  9 ARG CB   1 1 
       30 7226 1 1  9 ARG CD   C   0.931   8.074  -5.112 1.00 . A A .  9 ARG CD   1 1 
       30 7227 1 1  9 ARG CG   C   0.997   7.171  -3.879 1.00 . A A .  9 ARG CG   1 1 
       30 7228 1 1  9 ARG CZ   C  -0.091  10.173  -5.769 1.00 . A A .  9 ARG CZ   1 1 
       30 7229 1 1  9 ARG H    H   3.469   6.387  -1.839 1.00 . A A .  9 ARG H    1 1 
       30 7230 1 1  9 ARG HA   H   1.098   4.858  -2.673 1.00 . A A .  9 ARG HA   1 1 
       30 7231 1 1  9 ARG HB2  H   3.055   6.627  -4.145 1.00 . A A .  9 ARG HB2  1 1 
       30 7232 1 1  9 ARG HB3  H   1.912   5.583  -4.987 1.00 . A A .  9 ARG HB3  1 1 
       30 7233 1 1  9 ARG HD2  H   1.924   8.428  -5.347 1.00 . A A .  9 ARG HD2  1 1 
       30 7234 1 1  9 ARG HD3  H   0.550   7.507  -5.947 1.00 . A A .  9 ARG HD3  1 1 
       30 7235 1 1  9 ARG HE   H  -0.417   9.278  -4.009 1.00 . A A .  9 ARG HE   1 1 
       30 7236 1 1  9 ARG HG2  H   0.048   6.671  -3.746 1.00 . A A .  9 ARG HG2  1 1 
       30 7237 1 1  9 ARG HG3  H   1.215   7.769  -3.008 1.00 . A A .  9 ARG HG3  1 1 
       30 7238 1 1  9 ARG HH11 H   1.145   9.325  -7.094 1.00 . A A .  9 ARG HH11 1 1 
       30 7239 1 1  9 ARG HH12 H   0.425  10.819  -7.594 1.00 . A A .  9 ARG HH12 1 1 
       30 7240 1 1  9 ARG HH21 H  -1.360  11.244  -4.650 1.00 . A A .  9 ARG HH21 1 1 
       30 7241 1 1  9 ARG HH22 H  -0.984  11.912  -6.205 1.00 . A A .  9 ARG HH22 1 1 
       30 7242 1 1  9 ARG N    N   2.697   5.799  -1.723 1.00 . A A .  9 ARG N    1 1 
       30 7243 1 1  9 ARG NE   N   0.061   9.215  -4.861 1.00 . A A .  9 ARG NE   1 1 
       30 7244 1 1  9 ARG NH1  N   0.543  10.100  -6.907 1.00 . A A .  9 ARG NH1  1 1 
       30 7245 1 1  9 ARG NH2  N  -0.875  11.187  -5.524 1.00 . A A .  9 ARG NH2  1 1 
       30 7246 1 1  9 ARG O    O   4.069   4.098  -3.768 1.00 . A A .  9 ARG O    1 1 
       30 7247 1 1 10 PRO C    C   3.464   1.215  -4.715 1.00 . A A . 10 PRO C    1 1 
       30 7248 1 1 10 PRO CA   C   3.377   1.521  -3.218 1.00 . A A . 10 PRO CA   1 1 
       30 7249 1 1 10 PRO CB   C   2.678   0.394  -2.440 1.00 . A A . 10 PRO CB   1 1 
       30 7250 1 1 10 PRO CD   C   1.245   2.354  -2.328 1.00 . A A . 10 PRO CD   1 1 
       30 7251 1 1 10 PRO CG   C   1.248   0.819  -2.329 1.00 . A A . 10 PRO CG   1 1 
       30 7252 1 1 10 PRO HA   H   4.367   1.675  -2.813 1.00 . A A . 10 PRO HA   1 1 
       30 7253 1 1 10 PRO HB2  H   2.757  -0.544  -2.974 1.00 . A A . 10 PRO HB2  1 1 
       30 7254 1 1 10 PRO HB3  H   3.111   0.297  -1.454 1.00 . A A . 10 PRO HB3  1 1 
       30 7255 1 1 10 PRO HD2  H   0.420   2.721  -2.927 1.00 . A A . 10 PRO HD2  1 1 
       30 7256 1 1 10 PRO HD3  H   1.185   2.734  -1.322 1.00 . A A . 10 PRO HD3  1 1 
       30 7257 1 1 10 PRO HG2  H   0.684   0.443  -3.176 1.00 . A A . 10 PRO HG2  1 1 
       30 7258 1 1 10 PRO HG3  H   0.815   0.453  -1.410 1.00 . A A . 10 PRO HG3  1 1 
       30 7259 1 1 10 PRO N    N   2.541   2.722  -2.940 1.00 . A A . 10 PRO N    1 1 
       30 7260 1 1 10 PRO O    O   4.544   1.267  -5.304 1.00 . A A . 10 PRO O    1 1 
       30 7261 1 1 11 TYR C    C   0.947   1.061  -7.352 1.00 . A A . 11 TYR C    1 1 
       30 7262 1 1 11 TYR CA   C   2.276   0.603  -6.756 1.00 . A A . 11 TYR CA   1 1 
       30 7263 1 1 11 TYR CB   C   2.441  -0.903  -6.986 1.00 . A A . 11 TYR CB   1 1 
       30 7264 1 1 11 TYR CD1  C   4.951  -1.158  -7.053 1.00 . A A . 11 TYR CD1  1 1 
       30 7265 1 1 11 TYR CD2  C   3.739  -2.020  -5.138 1.00 . A A . 11 TYR CD2  1 1 
       30 7266 1 1 11 TYR CE1  C   6.154  -1.600  -6.485 1.00 . A A . 11 TYR CE1  1 1 
       30 7267 1 1 11 TYR CE2  C   4.940  -2.462  -4.573 1.00 . A A . 11 TYR CE2  1 1 
       30 7268 1 1 11 TYR CG   C   3.742  -1.372  -6.379 1.00 . A A . 11 TYR CG   1 1 
       30 7269 1 1 11 TYR CZ   C   6.149  -2.250  -5.245 1.00 . A A . 11 TYR CZ   1 1 
       30 7270 1 1 11 TYR H    H   1.490   0.888  -4.806 1.00 . A A . 11 TYR H    1 1 
       30 7271 1 1 11 TYR HA   H   3.081   1.124  -7.257 1.00 . A A . 11 TYR HA   1 1 
       30 7272 1 1 11 TYR HB2  H   1.619  -1.427  -6.523 1.00 . A A . 11 TYR HB2  1 1 
       30 7273 1 1 11 TYR HB3  H   2.445  -1.105  -8.045 1.00 . A A . 11 TYR HB3  1 1 
       30 7274 1 1 11 TYR HD1  H   4.957  -0.657  -8.009 1.00 . A A . 11 TYR HD1  1 1 
       30 7275 1 1 11 TYR HD2  H   2.807  -2.185  -4.620 1.00 . A A . 11 TYR HD2  1 1 
       30 7276 1 1 11 TYR HE1  H   7.086  -1.439  -7.004 1.00 . A A . 11 TYR HE1  1 1 
       30 7277 1 1 11 TYR HE2  H   4.935  -2.962  -3.617 1.00 . A A . 11 TYR HE2  1 1 
       30 7278 1 1 11 TYR HH   H   7.851  -3.102  -5.383 1.00 . A A . 11 TYR HH   1 1 
       30 7279 1 1 11 TYR N    N   2.320   0.906  -5.325 1.00 . A A . 11 TYR N    1 1 
       30 7280 1 1 11 TYR O    O   0.103   0.242  -7.715 1.00 . A A . 11 TYR O    1 1 
       30 7281 1 1 11 TYR OH   O   7.335  -2.683  -4.690 1.00 . A A . 11 TYR OH   1 1 
       30 7282 1 1 12 ILE C    C  -0.569   2.645  -9.503 1.00 . A A . 12 ILE C    1 1 
       30 7283 1 1 12 ILE CA   C  -0.468   2.924  -8.005 1.00 . A A . 12 ILE CA   1 1 
       30 7284 1 1 12 ILE CB   C  -0.539   4.432  -7.750 1.00 . A A . 12 ILE CB   1 1 
       30 7285 1 1 12 ILE CD1  C  -2.111   6.373  -7.645 1.00 . A A . 12 ILE CD1  1 1 
       30 7286 1 1 12 ILE CG1  C  -1.914   4.954  -8.179 1.00 . A A . 12 ILE CG1  1 1 
       30 7287 1 1 12 ILE CG2  C   0.550   5.153  -8.551 1.00 . A A . 12 ILE CG2  1 1 
       30 7288 1 1 12 ILE H    H   1.470   2.983  -7.146 1.00 . A A . 12 ILE H    1 1 
       30 7289 1 1 12 ILE HA   H  -1.304   2.451  -7.510 1.00 . A A . 12 ILE HA   1 1 
       30 7290 1 1 12 ILE HB   H  -0.396   4.626  -6.697 1.00 . A A . 12 ILE HB   1 1 
       30 7291 1 1 12 ILE HD11 H  -1.240   6.970  -7.869 1.00 . A A . 12 ILE HD11 1 1 
       30 7292 1 1 12 ILE HD12 H  -2.257   6.338  -6.575 1.00 . A A . 12 ILE HD12 1 1 
       30 7293 1 1 12 ILE HD13 H  -2.980   6.818  -8.111 1.00 . A A . 12 ILE HD13 1 1 
       30 7294 1 1 12 ILE HG12 H  -1.975   4.964  -9.257 1.00 . A A . 12 ILE HG12 1 1 
       30 7295 1 1 12 ILE HG13 H  -2.685   4.312  -7.781 1.00 . A A . 12 ILE HG13 1 1 
       30 7296 1 1 12 ILE HG21 H   0.344   5.066  -9.606 1.00 . A A . 12 ILE HG21 1 1 
       30 7297 1 1 12 ILE HG22 H   1.511   4.709  -8.332 1.00 . A A . 12 ILE HG22 1 1 
       30 7298 1 1 12 ILE HG23 H   0.567   6.197  -8.272 1.00 . A A . 12 ILE HG23 1 1 
       30 7299 1 1 12 ILE N    N   0.766   2.374  -7.450 1.00 . A A . 12 ILE N    1 1 
       30 7300 1 1 12 ILE O    O  -1.666   2.529 -10.048 1.00 . A A . 12 ILE O    1 1 
       30 7301 1 1 13 LEU C    C  -0.188   3.376 -12.344 1.00 . A A . 13 LEU C    1 1 
       30 7302 1 1 13 LEU CA   C   0.599   2.292 -11.606 1.00 . A A . 13 LEU CA   1 1 
       30 7303 1 1 13 LEU CB   C   0.005   0.898 -11.910 1.00 . A A . 13 LEU CB   1 1 
       30 7304 1 1 13 LEU CD1  C   1.749  -0.222 -10.495 1.00 . A A . 13 LEU CD1  1 1 
       30 7305 1 1 13 LEU CD2  C   0.504  -1.536 -12.207 1.00 . A A . 13 LEU CD2  1 1 
       30 7306 1 1 13 LEU CG   C   1.110  -0.170 -11.884 1.00 . A A . 13 LEU CG   1 1 
       30 7307 1 1 13 LEU H    H   1.425   2.653  -9.685 1.00 . A A . 13 LEU H    1 1 
       30 7308 1 1 13 LEU HA   H   1.624   2.324 -11.949 1.00 . A A . 13 LEU HA   1 1 
       30 7309 1 1 13 LEU HB2  H  -0.737   0.653 -11.165 1.00 . A A . 13 LEU HB2  1 1 
       30 7310 1 1 13 LEU HB3  H  -0.458   0.900 -12.886 1.00 . A A . 13 LEU HB3  1 1 
       30 7311 1 1 13 LEU HD11 H   2.180   0.739 -10.257 1.00 . A A . 13 LEU HD11 1 1 
       30 7312 1 1 13 LEU HD12 H   2.522  -0.975 -10.484 1.00 . A A . 13 LEU HD12 1 1 
       30 7313 1 1 13 LEU HD13 H   0.996  -0.472  -9.766 1.00 . A A . 13 LEU HD13 1 1 
       30 7314 1 1 13 LEU HD21 H  -0.009  -1.492 -13.157 1.00 . A A . 13 LEU HD21 1 1 
       30 7315 1 1 13 LEU HD22 H  -0.197  -1.809 -11.433 1.00 . A A . 13 LEU HD22 1 1 
       30 7316 1 1 13 LEU HD23 H   1.289  -2.275 -12.257 1.00 . A A . 13 LEU HD23 1 1 
       30 7317 1 1 13 LEU HG   H   1.863   0.074 -12.620 1.00 . A A . 13 LEU HG   1 1 
       30 7318 1 1 13 LEU N    N   0.579   2.547 -10.168 1.00 . A A . 13 LEU N    1 1 
       30 7319 1 1 13 LEU O    O   0.440   4.268 -12.889 1.00 . A A . 13 LEU O    1 1 
       30 7320 1 1 13 LEU OXT  O  -1.405   3.293 -12.357 1.00 . A A . 13 LEU OXT  1 1 
       31 7321 1 1  1 GLU C    C  -5.789  -6.240   7.648 1.00 . A A .  1 GLU C    1 1 
       31 7322 1 1  1 GLU CA   C  -6.843  -7.308   7.386 1.00 . A A .  1 GLU CA   1 1 
       31 7323 1 1  1 GLU CB   C  -8.130  -6.669   6.856 1.00 . A A .  1 GLU CB   1 1 
       31 7324 1 1  1 GLU CD   C  -9.988  -5.077   7.368 1.00 . A A .  1 GLU CD   1 1 
       31 7325 1 1  1 GLU CG   C  -8.672  -5.661   7.874 1.00 . A A .  1 GLU CG   1 1 
       31 7326 1 1  1 GLU H1   H  -6.897  -9.035   8.550 1.00 . A A .  1 GLU H1   1 1 
       31 7327 1 1  1 GLU H2   H  -8.152  -7.937   8.877 1.00 . A A .  1 GLU H2   1 1 
       31 7328 1 1  1 GLU H3   H  -6.576  -7.618   9.427 1.00 . A A .  1 GLU H3   1 1 
       31 7329 1 1  1 GLU HA   H  -6.464  -8.008   6.658 1.00 . A A .  1 GLU HA   1 1 
       31 7330 1 1  1 GLU HB2  H  -7.919  -6.158   5.927 1.00 . A A .  1 GLU HB2  1 1 
       31 7331 1 1  1 GLU HB3  H  -8.869  -7.436   6.682 1.00 . A A .  1 GLU HB3  1 1 
       31 7332 1 1  1 GLU HG2  H  -8.838  -6.160   8.818 1.00 . A A .  1 GLU HG2  1 1 
       31 7333 1 1  1 GLU HG3  H  -7.959  -4.861   8.009 1.00 . A A .  1 GLU HG3  1 1 
       31 7334 1 1  1 GLU N    N  -7.138  -8.030   8.655 1.00 . A A .  1 GLU N    1 1 
       31 7335 1 1  1 GLU O    O  -5.720  -5.229   6.949 1.00 . A A .  1 GLU O    1 1 
       31 7336 1 1  1 GLU OE1  O -10.333  -5.348   6.230 1.00 . A A .  1 GLU OE1  1 1 
       31 7337 1 1  1 GLU OE2  O -10.630  -4.369   8.126 1.00 . A A .  1 GLU OE2  1 1 
       31 7338 1 1  2 LEU C    C  -2.890  -5.422   7.873 1.00 . A A .  2 LEU C    1 1 
       31 7339 1 1  2 LEU CA   C  -3.907  -5.527   9.006 1.00 . A A .  2 LEU CA   1 1 
       31 7340 1 1  2 LEU CB   C  -3.200  -5.982  10.283 1.00 . A A .  2 LEU CB   1 1 
       31 7341 1 1  2 LEU CD1  C  -3.519  -6.586  12.680 1.00 . A A .  2 LEU CD1  1 1 
       31 7342 1 1  2 LEU CD2  C  -4.377  -4.378  11.848 1.00 . A A .  2 LEU CD2  1 1 
       31 7343 1 1  2 LEU CG   C  -4.146  -5.859  11.486 1.00 . A A .  2 LEU CG   1 1 
       31 7344 1 1  2 LEU H    H  -5.055  -7.297   9.182 1.00 . A A .  2 LEU H    1 1 
       31 7345 1 1  2 LEU HA   H  -4.348  -4.557   9.171 1.00 . A A .  2 LEU HA   1 1 
       31 7346 1 1  2 LEU HB2  H  -2.901  -7.015  10.174 1.00 . A A .  2 LEU HB2  1 1 
       31 7347 1 1  2 LEU HB3  H  -2.324  -5.374  10.447 1.00 . A A .  2 LEU HB3  1 1 
       31 7348 1 1  2 LEU HD11 H  -2.585  -6.110  12.940 1.00 . A A .  2 LEU HD11 1 1 
       31 7349 1 1  2 LEU HD12 H  -3.338  -7.617  12.416 1.00 . A A .  2 LEU HD12 1 1 
       31 7350 1 1  2 LEU HD13 H  -4.191  -6.543  13.524 1.00 . A A .  2 LEU HD13 1 1 
       31 7351 1 1  2 LEU HD21 H  -3.473  -3.811  11.680 1.00 . A A .  2 LEU HD21 1 1 
       31 7352 1 1  2 LEU HD22 H  -4.661  -4.297  12.888 1.00 . A A .  2 LEU HD22 1 1 
       31 7353 1 1  2 LEU HD23 H  -5.171  -3.977  11.234 1.00 . A A .  2 LEU HD23 1 1 
       31 7354 1 1  2 LEU HG   H  -5.093  -6.325  11.242 1.00 . A A .  2 LEU HG   1 1 
       31 7355 1 1  2 LEU N    N  -4.960  -6.472   8.660 1.00 . A A .  2 LEU N    1 1 
       31 7356 1 1  2 LEU O    O  -2.406  -4.336   7.554 1.00 . A A .  2 LEU O    1 1 
       31 7357 1 1  3 TYR C    C  -2.057  -5.753   5.012 1.00 . A A .  3 TYR C    1 1 
       31 7358 1 1  3 TYR CA   C  -1.602  -6.612   6.188 1.00 . A A .  3 TYR CA   1 1 
       31 7359 1 1  3 TYR CB   C  -1.408  -8.054   5.717 1.00 . A A .  3 TYR CB   1 1 
       31 7360 1 1  3 TYR CD1  C  -1.725  -9.475   7.773 1.00 . A A .  3 TYR CD1  1 1 
       31 7361 1 1  3 TYR CD2  C   0.529  -9.066   6.977 1.00 . A A .  3 TYR CD2  1 1 
       31 7362 1 1  3 TYR CE1  C  -1.216 -10.249   8.822 1.00 . A A .  3 TYR CE1  1 1 
       31 7363 1 1  3 TYR CE2  C   1.039  -9.841   8.027 1.00 . A A .  3 TYR CE2  1 1 
       31 7364 1 1  3 TYR CG   C  -0.853  -8.883   6.850 1.00 . A A .  3 TYR CG   1 1 
       31 7365 1 1  3 TYR CZ   C   0.166 -10.432   8.950 1.00 . A A .  3 TYR CZ   1 1 
       31 7366 1 1  3 TYR H    H  -2.988  -7.398   7.581 1.00 . A A .  3 TYR H    1 1 
       31 7367 1 1  3 TYR HA   H  -0.654  -6.237   6.547 1.00 . A A .  3 TYR HA   1 1 
       31 7368 1 1  3 TYR HB2  H  -2.358  -8.462   5.402 1.00 . A A .  3 TYR HB2  1 1 
       31 7369 1 1  3 TYR HB3  H  -0.716  -8.070   4.889 1.00 . A A .  3 TYR HB3  1 1 
       31 7370 1 1  3 TYR HD1  H  -2.790  -9.328   7.676 1.00 . A A .  3 TYR HD1  1 1 
       31 7371 1 1  3 TYR HD2  H   1.202  -8.609   6.266 1.00 . A A .  3 TYR HD2  1 1 
       31 7372 1 1  3 TYR HE1  H  -1.890 -10.705   9.533 1.00 . A A .  3 TYR HE1  1 1 
       31 7373 1 1  3 TYR HE2  H   2.104  -9.978   8.128 1.00 . A A .  3 TYR HE2  1 1 
       31 7374 1 1  3 TYR HH   H   0.253 -12.063   9.937 1.00 . A A .  3 TYR HH   1 1 
       31 7375 1 1  3 TYR N    N  -2.571  -6.566   7.277 1.00 . A A .  3 TYR N    1 1 
       31 7376 1 1  3 TYR O    O  -1.246  -5.071   4.384 1.00 . A A .  3 TYR O    1 1 
       31 7377 1 1  3 TYR OH   O   0.668 -11.199   9.981 1.00 . A A .  3 TYR OH   1 1 
       31 7378 1 1  4 GLU C    C  -3.731  -3.521   3.879 1.00 . A A .  4 GLU C    1 1 
       31 7379 1 1  4 GLU CA   C  -3.881  -5.013   3.599 1.00 . A A .  4 GLU CA   1 1 
       31 7380 1 1  4 GLU CB   C  -5.357  -5.356   3.374 1.00 . A A .  4 GLU CB   1 1 
       31 7381 1 1  4 GLU CD   C  -7.300  -5.033   1.831 1.00 . A A .  4 GLU CD   1 1 
       31 7382 1 1  4 GLU CG   C  -5.873  -4.597   2.151 1.00 . A A .  4 GLU CG   1 1 
       31 7383 1 1  4 GLU H    H  -3.953  -6.356   5.241 1.00 . A A .  4 GLU H    1 1 
       31 7384 1 1  4 GLU HA   H  -3.328  -5.258   2.706 1.00 . A A .  4 GLU HA   1 1 
       31 7385 1 1  4 GLU HB2  H  -5.458  -6.419   3.213 1.00 . A A .  4 GLU HB2  1 1 
       31 7386 1 1  4 GLU HB3  H  -5.927  -5.066   4.244 1.00 . A A .  4 GLU HB3  1 1 
       31 7387 1 1  4 GLU HG2  H  -5.860  -3.536   2.354 1.00 . A A .  4 GLU HG2  1 1 
       31 7388 1 1  4 GLU HG3  H  -5.235  -4.806   1.305 1.00 . A A .  4 GLU HG3  1 1 
       31 7389 1 1  4 GLU N    N  -3.351  -5.792   4.712 1.00 . A A .  4 GLU N    1 1 
       31 7390 1 1  4 GLU O    O  -4.644  -2.877   4.396 1.00 . A A .  4 GLU O    1 1 
       31 7391 1 1  4 GLU OE1  O  -7.723  -6.042   2.369 1.00 . A A .  4 GLU OE1  1 1 
       31 7392 1 1  4 GLU OE2  O  -7.948  -4.350   1.056 1.00 . A A .  4 GLU OE2  1 1 
       31 7393 1 1  5 ASN C    C  -1.178  -1.086   2.831 1.00 . A A .  5 ASN C    1 1 
       31 7394 1 1  5 ASN CA   C  -2.289  -1.566   3.759 1.00 . A A .  5 ASN CA   1 1 
       31 7395 1 1  5 ASN CB   C  -1.874  -1.334   5.212 1.00 . A A .  5 ASN CB   1 1 
       31 7396 1 1  5 ASN CG   C  -1.825   0.162   5.506 1.00 . A A .  5 ASN CG   1 1 
       31 7397 1 1  5 ASN H    H  -1.873  -3.551   3.140 1.00 . A A .  5 ASN H    1 1 
       31 7398 1 1  5 ASN HA   H  -3.185  -0.997   3.558 1.00 . A A .  5 ASN HA   1 1 
       31 7399 1 1  5 ASN HB2  H  -2.593  -1.803   5.869 1.00 . A A .  5 ASN HB2  1 1 
       31 7400 1 1  5 ASN HB3  H  -0.898  -1.764   5.380 1.00 . A A .  5 ASN HB3  1 1 
       31 7401 1 1  5 ASN HD21 H  -3.795   0.333   5.675 1.00 . A A .  5 ASN HD21 1 1 
       31 7402 1 1  5 ASN HD22 H  -2.922   1.772   5.895 1.00 . A A .  5 ASN HD22 1 1 
       31 7403 1 1  5 ASN N    N  -2.565  -2.983   3.539 1.00 . A A .  5 ASN N    1 1 
       31 7404 1 1  5 ASN ND2  N  -2.940   0.809   5.711 1.00 . A A .  5 ASN ND2  1 1 
       31 7405 1 1  5 ASN O    O  -0.111  -1.697   2.762 1.00 . A A .  5 ASN O    1 1 
       31 7406 1 1  5 ASN OD1  O  -0.746   0.754   5.544 1.00 . A A .  5 ASN OD1  1 1 
       31 7407 1 1  6 LYS C    C   0.753   1.109   1.990 1.00 . A A .  6 LYS C    1 1 
       31 7408 1 1  6 LYS CA   C  -0.438   0.561   1.209 1.00 . A A .  6 LYS CA   1 1 
       31 7409 1 1  6 LYS CB   C  -1.055   1.704   0.397 1.00 . A A .  6 LYS CB   1 1 
       31 7410 1 1  6 LYS CD   C  -2.959   2.311  -1.118 1.00 . A A .  6 LYS CD   1 1 
       31 7411 1 1  6 LYS CE   C  -4.358   1.893  -1.577 1.00 . A A .  6 LYS CE   1 1 
       31 7412 1 1  6 LYS CG   C  -2.420   1.265  -0.139 1.00 . A A .  6 LYS CG   1 1 
       31 7413 1 1  6 LYS H    H  -2.299   0.458   2.220 1.00 . A A .  6 LYS H    1 1 
       31 7414 1 1  6 LYS HA   H  -0.113  -0.212   0.536 1.00 . A A .  6 LYS HA   1 1 
       31 7415 1 1  6 LYS HB2  H  -1.171   2.574   1.032 1.00 . A A .  6 LYS HB2  1 1 
       31 7416 1 1  6 LYS HB3  H  -0.409   1.951  -0.429 1.00 . A A .  6 LYS HB3  1 1 
       31 7417 1 1  6 LYS HD2  H  -3.012   3.273  -0.627 1.00 . A A .  6 LYS HD2  1 1 
       31 7418 1 1  6 LYS HD3  H  -2.307   2.376  -1.974 1.00 . A A .  6 LYS HD3  1 1 
       31 7419 1 1  6 LYS HE2  H  -4.943   1.593  -0.720 1.00 . A A .  6 LYS HE2  1 1 
       31 7420 1 1  6 LYS HE3  H  -4.842   2.724  -2.068 1.00 . A A .  6 LYS HE3  1 1 
       31 7421 1 1  6 LYS HG2  H  -2.314   0.320  -0.652 1.00 . A A .  6 LYS HG2  1 1 
       31 7422 1 1  6 LYS HG3  H  -3.112   1.153   0.682 1.00 . A A .  6 LYS HG3  1 1 
       31 7423 1 1  6 LYS HZ1  H  -3.524   0.970  -3.245 1.00 . A A .  6 LYS HZ1  1 1 
       31 7424 1 1  6 LYS HZ2  H  -5.161   0.601  -3.000 1.00 . A A .  6 LYS HZ2  1 1 
       31 7425 1 1  6 LYS HZ3  H  -3.974  -0.110  -2.012 1.00 . A A .  6 LYS HZ3  1 1 
       31 7426 1 1  6 LYS N    N  -1.432   0.009   2.124 1.00 . A A .  6 LYS N    1 1 
       31 7427 1 1  6 LYS NZ   N  -4.246   0.752  -2.530 1.00 . A A .  6 LYS NZ   1 1 
       31 7428 1 1  6 LYS O    O   0.593   1.556   3.125 1.00 . A A .  6 LYS O    1 1 
       31 7429 1 1  7 PRO C    C   3.177   3.183   1.840 1.00 . A A .  7 PRO C    1 1 
       31 7430 1 1  7 PRO CA   C   3.125   1.684   2.089 1.00 . A A .  7 PRO CA   1 1 
       31 7431 1 1  7 PRO CB   C   4.262   0.957   1.386 1.00 . A A .  7 PRO CB   1 1 
       31 7432 1 1  7 PRO CD   C   2.281   0.634   0.060 1.00 . A A .  7 PRO CD   1 1 
       31 7433 1 1  7 PRO CG   C   3.794   0.897  -0.026 1.00 . A A .  7 PRO CG   1 1 
       31 7434 1 1  7 PRO HA   H   3.121   1.456   3.143 1.00 . A A .  7 PRO HA   1 1 
       31 7435 1 1  7 PRO HB2  H   5.189   1.507   1.470 1.00 . A A .  7 PRO HB2  1 1 
       31 7436 1 1  7 PRO HB3  H   4.376  -0.041   1.781 1.00 . A A .  7 PRO HB3  1 1 
       31 7437 1 1  7 PRO HD2  H   1.757   1.191  -0.706 1.00 . A A .  7 PRO HD2  1 1 
       31 7438 1 1  7 PRO HD3  H   2.081  -0.422  -0.020 1.00 . A A .  7 PRO HD3  1 1 
       31 7439 1 1  7 PRO HG2  H   3.988   1.844  -0.519 1.00 . A A .  7 PRO HG2  1 1 
       31 7440 1 1  7 PRO HG3  H   4.277   0.090  -0.551 1.00 . A A .  7 PRO HG3  1 1 
       31 7441 1 1  7 PRO N    N   1.930   1.126   1.412 1.00 . A A .  7 PRO N    1 1 
       31 7442 1 1  7 PRO O    O   2.309   3.924   2.299 1.00 . A A .  7 PRO O    1 1 
       31 7443 1 1  8 ARG C    C   3.389   5.287  -0.491 1.00 . A A .  8 ARG C    1 1 
       31 7444 1 1  8 ARG CA   C   4.262   5.031   0.727 1.00 . A A .  8 ARG CA   1 1 
       31 7445 1 1  8 ARG CB   C   5.716   5.418   0.441 1.00 . A A .  8 ARG CB   1 1 
       31 7446 1 1  8 ARG CD   C   7.991   5.685   1.437 1.00 . A A .  8 ARG CD   1 1 
       31 7447 1 1  8 ARG CG   C   6.530   5.348   1.736 1.00 . A A .  8 ARG CG   1 1 
       31 7448 1 1  8 ARG CZ   C   9.014   6.610   3.452 1.00 . A A .  8 ARG CZ   1 1 
       31 7449 1 1  8 ARG H    H   4.805   2.989   0.689 1.00 . A A .  8 ARG H    1 1 
       31 7450 1 1  8 ARG HA   H   3.887   5.618   1.547 1.00 . A A .  8 ARG HA   1 1 
       31 7451 1 1  8 ARG HB2  H   6.135   4.733  -0.283 1.00 . A A .  8 ARG HB2  1 1 
       31 7452 1 1  8 ARG HB3  H   5.751   6.423   0.050 1.00 . A A .  8 ARG HB3  1 1 
       31 7453 1 1  8 ARG HD2  H   8.366   4.997   0.693 1.00 . A A .  8 ARG HD2  1 1 
       31 7454 1 1  8 ARG HD3  H   8.055   6.692   1.050 1.00 . A A .  8 ARG HD3  1 1 
       31 7455 1 1  8 ARG HE   H   9.195   4.701   2.876 1.00 . A A .  8 ARG HE   1 1 
       31 7456 1 1  8 ARG HG2  H   6.132   6.052   2.453 1.00 . A A .  8 ARG HG2  1 1 
       31 7457 1 1  8 ARG HG3  H   6.471   4.349   2.141 1.00 . A A .  8 ARG HG3  1 1 
       31 7458 1 1  8 ARG HH11 H   7.914   7.886   2.369 1.00 . A A .  8 ARG HH11 1 1 
       31 7459 1 1  8 ARG HH12 H   8.665   8.554   3.777 1.00 . A A .  8 ARG HH12 1 1 
       31 7460 1 1  8 ARG HH21 H  10.138   5.567   4.740 1.00 . A A .  8 ARG HH21 1 1 
       31 7461 1 1  8 ARG HH22 H   9.914   7.240   5.126 1.00 . A A .  8 ARG HH22 1 1 
       31 7462 1 1  8 ARG N    N   4.165   3.625   1.071 1.00 . A A .  8 ARG N    1 1 
       31 7463 1 1  8 ARG NE   N   8.799   5.569   2.648 1.00 . A A .  8 ARG NE   1 1 
       31 7464 1 1  8 ARG NH1  N   8.487   7.772   3.179 1.00 . A A .  8 ARG NH1  1 1 
       31 7465 1 1  8 ARG NH2  N   9.745   6.460   4.522 1.00 . A A .  8 ARG NH2  1 1 
       31 7466 1 1  8 ARG O    O   2.169   5.152  -0.426 1.00 . A A .  8 ARG O    1 1 
       31 7467 1 1  9 ARG C    C   3.404   4.557  -3.701 1.00 . A A .  9 ARG C    1 1 
       31 7468 1 1  9 ARG CA   C   3.320   5.842  -2.865 1.00 . A A .  9 ARG CA   1 1 
       31 7469 1 1  9 ARG CB   C   3.973   7.003  -3.636 1.00 . A A .  9 ARG CB   1 1 
       31 7470 1 1  9 ARG CD   C   3.772   8.409  -1.571 1.00 . A A .  9 ARG CD   1 1 
       31 7471 1 1  9 ARG CG   C   3.493   8.347  -3.073 1.00 . A A .  9 ARG CG   1 1 
       31 7472 1 1  9 ARG CZ   C   4.603  10.677  -1.329 1.00 . A A .  9 ARG CZ   1 1 
       31 7473 1 1  9 ARG H    H   5.007   5.678  -1.597 1.00 . A A .  9 ARG H    1 1 
       31 7474 1 1  9 ARG HA   H   2.290   6.088  -2.664 1.00 . A A .  9 ARG HA   1 1 
       31 7475 1 1  9 ARG HB2  H   5.048   6.939  -3.536 1.00 . A A .  9 ARG HB2  1 1 
       31 7476 1 1  9 ARG HB3  H   3.708   6.940  -4.682 1.00 . A A .  9 ARG HB3  1 1 
       31 7477 1 1  9 ARG HD2  H   3.059   7.790  -1.052 1.00 . A A .  9 ARG HD2  1 1 
       31 7478 1 1  9 ARG HD3  H   4.771   8.047  -1.377 1.00 . A A .  9 ARG HD3  1 1 
       31 7479 1 1  9 ARG HE   H   2.850  10.047  -0.593 1.00 . A A .  9 ARG HE   1 1 
       31 7480 1 1  9 ARG HG2  H   4.017   9.152  -3.566 1.00 . A A .  9 ARG HG2  1 1 
       31 7481 1 1  9 ARG HG3  H   2.431   8.452  -3.243 1.00 . A A .  9 ARG HG3  1 1 
       31 7482 1 1  9 ARG HH11 H   5.774   9.394  -2.320 1.00 . A A .  9 ARG HH11 1 1 
       31 7483 1 1  9 ARG HH12 H   6.399  11.001  -2.155 1.00 . A A .  9 ARG HH12 1 1 
       31 7484 1 1  9 ARG HH21 H   3.642  12.167  -0.399 1.00 . A A .  9 ARG HH21 1 1 
       31 7485 1 1  9 ARG HH22 H   5.178  12.579  -1.084 1.00 . A A .  9 ARG HH22 1 1 
       31 7486 1 1  9 ARG N    N   4.029   5.617  -1.609 1.00 . A A .  9 ARG N    1 1 
       31 7487 1 1  9 ARG NE   N   3.651   9.780  -1.093 1.00 . A A .  9 ARG NE   1 1 
       31 7488 1 1  9 ARG NH1  N   5.674  10.331  -1.989 1.00 . A A .  9 ARG NH1  1 1 
       31 7489 1 1  9 ARG NH2  N   4.463  11.902  -0.904 1.00 . A A .  9 ARG NH2  1 1 
       31 7490 1 1  9 ARG O    O   4.474   4.242  -4.222 1.00 . A A .  9 ARG O    1 1 
       31 7491 1 1 10 PRO C    C   2.944   2.779  -6.048 1.00 . A A . 10 PRO C    1 1 
       31 7492 1 1 10 PRO CA   C   2.410   2.530  -4.636 1.00 . A A . 10 PRO CA   1 1 
       31 7493 1 1 10 PRO CB   C   0.959   2.017  -4.667 1.00 . A A . 10 PRO CB   1 1 
       31 7494 1 1 10 PRO CD   C   0.993   4.011  -3.279 1.00 . A A . 10 PRO CD   1 1 
       31 7495 1 1 10 PRO CG   C   0.279   2.676  -3.506 1.00 . A A . 10 PRO CG   1 1 
       31 7496 1 1 10 PRO HA   H   3.039   1.816  -4.120 1.00 . A A . 10 PRO HA   1 1 
       31 7497 1 1 10 PRO HB2  H   0.474   2.300  -5.595 1.00 . A A . 10 PRO HB2  1 1 
       31 7498 1 1 10 PRO HB3  H   0.937   0.942  -4.549 1.00 . A A . 10 PRO HB3  1 1 
       31 7499 1 1 10 PRO HD2  H   0.481   4.811  -3.797 1.00 . A A . 10 PRO HD2  1 1 
       31 7500 1 1 10 PRO HD3  H   1.062   4.220  -2.226 1.00 . A A . 10 PRO HD3  1 1 
       31 7501 1 1 10 PRO HG2  H  -0.768   2.842  -3.733 1.00 . A A . 10 PRO HG2  1 1 
       31 7502 1 1 10 PRO HG3  H   0.370   2.060  -2.623 1.00 . A A . 10 PRO HG3  1 1 
       31 7503 1 1 10 PRO N    N   2.342   3.790  -3.843 1.00 . A A . 10 PRO N    1 1 
       31 7504 1 1 10 PRO O    O   2.689   3.826  -6.644 1.00 . A A . 10 PRO O    1 1 
       31 7505 1 1 11 TYR C    C   3.194   2.190  -8.951 1.00 . A A . 11 TYR C    1 1 
       31 7506 1 1 11 TYR CA   C   4.275   1.938  -7.901 1.00 . A A . 11 TYR CA   1 1 
       31 7507 1 1 11 TYR CB   C   5.058   0.668  -8.253 1.00 . A A . 11 TYR CB   1 1 
       31 7508 1 1 11 TYR CD1  C   6.707   1.554  -9.935 1.00 . A A . 11 TYR CD1  1 1 
       31 7509 1 1 11 TYR CD2  C   4.935   0.091 -10.709 1.00 . A A . 11 TYR CD2  1 1 
       31 7510 1 1 11 TYR CE1  C   7.194   1.659 -11.244 1.00 . A A . 11 TYR CE1  1 1 
       31 7511 1 1 11 TYR CE2  C   5.423   0.194 -12.019 1.00 . A A . 11 TYR CE2  1 1 
       31 7512 1 1 11 TYR CG   C   5.580   0.773  -9.668 1.00 . A A . 11 TYR CG   1 1 
       31 7513 1 1 11 TYR CZ   C   6.551   0.979 -12.286 1.00 . A A . 11 TYR CZ   1 1 
       31 7514 1 1 11 TYR H    H   3.872   1.007  -6.041 1.00 . A A . 11 TYR H    1 1 
       31 7515 1 1 11 TYR HA   H   4.959   2.774  -7.904 1.00 . A A . 11 TYR HA   1 1 
       31 7516 1 1 11 TYR HB2  H   5.891   0.564  -7.573 1.00 . A A . 11 TYR HB2  1 1 
       31 7517 1 1 11 TYR HB3  H   4.411  -0.192  -8.168 1.00 . A A . 11 TYR HB3  1 1 
       31 7518 1 1 11 TYR HD1  H   7.202   2.079  -9.132 1.00 . A A . 11 TYR HD1  1 1 
       31 7519 1 1 11 TYR HD2  H   4.064  -0.512 -10.501 1.00 . A A . 11 TYR HD2  1 1 
       31 7520 1 1 11 TYR HE1  H   8.066   2.262 -11.449 1.00 . A A . 11 TYR HE1  1 1 
       31 7521 1 1 11 TYR HE2  H   4.928  -0.332 -12.822 1.00 . A A . 11 TYR HE2  1 1 
       31 7522 1 1 11 TYR HH   H   6.320   1.449 -14.120 1.00 . A A . 11 TYR HH   1 1 
       31 7523 1 1 11 TYR N    N   3.696   1.813  -6.569 1.00 . A A . 11 TYR N    1 1 
       31 7524 1 1 11 TYR O    O   3.495   2.366 -10.132 1.00 . A A . 11 TYR O    1 1 
       31 7525 1 1 11 TYR OH   O   7.025   1.089 -13.577 1.00 . A A . 11 TYR OH   1 1 
       31 7526 1 1 12 ILE C    C   0.965   3.859 -10.053 1.00 . A A . 12 ILE C    1 1 
       31 7527 1 1 12 ILE CA   C   0.832   2.468  -9.435 1.00 . A A . 12 ILE CA   1 1 
       31 7528 1 1 12 ILE CB   C  -0.504   2.365  -8.687 1.00 . A A . 12 ILE CB   1 1 
       31 7529 1 1 12 ILE CD1  C  -1.956   0.840  -7.337 1.00 . A A . 12 ILE CD1  1 1 
       31 7530 1 1 12 ILE CG1  C  -0.740   0.910  -8.262 1.00 . A A . 12 ILE CG1  1 1 
       31 7531 1 1 12 ILE CG2  C  -1.651   2.818  -9.602 1.00 . A A . 12 ILE CG2  1 1 
       31 7532 1 1 12 ILE H    H   1.751   2.085  -7.565 1.00 . A A . 12 ILE H    1 1 
       31 7533 1 1 12 ILE HA   H   0.850   1.729 -10.221 1.00 . A A . 12 ILE HA   1 1 
       31 7534 1 1 12 ILE HB   H  -0.473   2.997  -7.811 1.00 . A A . 12 ILE HB   1 1 
       31 7535 1 1 12 ILE HD11 H  -2.165  -0.189  -7.088 1.00 . A A . 12 ILE HD11 1 1 
       31 7536 1 1 12 ILE HD12 H  -2.810   1.271  -7.838 1.00 . A A . 12 ILE HD12 1 1 
       31 7537 1 1 12 ILE HD13 H  -1.754   1.395  -6.433 1.00 . A A . 12 ILE HD13 1 1 
       31 7538 1 1 12 ILE HG12 H  -0.917   0.305  -9.140 1.00 . A A . 12 ILE HG12 1 1 
       31 7539 1 1 12 ILE HG13 H   0.128   0.539  -7.738 1.00 . A A . 12 ILE HG13 1 1 
       31 7540 1 1 12 ILE HG21 H  -1.552   2.340 -10.564 1.00 . A A . 12 ILE HG21 1 1 
       31 7541 1 1 12 ILE HG22 H  -1.607   3.890  -9.730 1.00 . A A . 12 ILE HG22 1 1 
       31 7542 1 1 12 ILE HG23 H  -2.600   2.552  -9.162 1.00 . A A . 12 ILE HG23 1 1 
       31 7543 1 1 12 ILE N    N   1.937   2.223  -8.516 1.00 . A A . 12 ILE N    1 1 
       31 7544 1 1 12 ILE O    O   0.757   4.035 -11.254 1.00 . A A . 12 ILE O    1 1 
       31 7545 1 1 13 LEU C    C   0.147   6.745 -10.252 1.00 . A A . 13 LEU C    1 1 
       31 7546 1 1 13 LEU CA   C   1.457   6.218  -9.676 1.00 . A A . 13 LEU CA   1 1 
       31 7547 1 1 13 LEU CB   C   2.566   6.305 -10.734 1.00 . A A . 13 LEU CB   1 1 
       31 7548 1 1 13 LEU CD1  C   3.348   8.557  -9.891 1.00 . A A . 13 LEU CD1  1 1 
       31 7549 1 1 13 LEU CD2  C   3.873   7.806 -12.237 1.00 . A A . 13 LEU CD2  1 1 
       31 7550 1 1 13 LEU CG   C   2.833   7.770 -11.111 1.00 . A A . 13 LEU CG   1 1 
       31 7551 1 1 13 LEU H    H   1.446   4.632  -8.272 1.00 . A A . 13 LEU H    1 1 
       31 7552 1 1 13 LEU HA   H   1.735   6.829  -8.831 1.00 . A A . 13 LEU HA   1 1 
       31 7553 1 1 13 LEU HB2  H   3.473   5.868 -10.339 1.00 . A A . 13 LEU HB2  1 1 
       31 7554 1 1 13 LEU HB3  H   2.265   5.763 -11.616 1.00 . A A . 13 LEU HB3  1 1 
       31 7555 1 1 13 LEU HD11 H   2.506   8.979  -9.362 1.00 . A A . 13 LEU HD11 1 1 
       31 7556 1 1 13 LEU HD12 H   4.002   9.355 -10.213 1.00 . A A . 13 LEU HD12 1 1 
       31 7557 1 1 13 LEU HD13 H   3.891   7.896  -9.228 1.00 . A A . 13 LEU HD13 1 1 
       31 7558 1 1 13 LEU HD21 H   3.475   7.312 -13.111 1.00 . A A . 13 LEU HD21 1 1 
       31 7559 1 1 13 LEU HD22 H   4.772   7.300 -11.917 1.00 . A A . 13 LEU HD22 1 1 
       31 7560 1 1 13 LEU HD23 H   4.103   8.833 -12.479 1.00 . A A . 13 LEU HD23 1 1 
       31 7561 1 1 13 LEU HG   H   1.915   8.220 -11.461 1.00 . A A . 13 LEU HG   1 1 
       31 7562 1 1 13 LEU N    N   1.303   4.838  -9.219 1.00 . A A . 13 LEU N    1 1 
       31 7563 1 1 13 LEU O    O  -0.203   6.339 -11.348 1.00 . A A . 13 LEU O    1 1 
       31 7564 1 1 13 LEU OXT  O  -0.485   7.553  -9.591 1.00 . A A . 13 LEU OXT  1 1 
       32 7565 1 1  1 GLU C    C  -4.098  -8.426   8.106 1.00 . A A .  1 GLU C    1 1 
       32 7566 1 1  1 GLU CA   C  -3.488  -8.186   9.479 1.00 . A A .  1 GLU CA   1 1 
       32 7567 1 1  1 GLU CB   C  -3.221  -9.522  10.176 1.00 . A A .  1 GLU CB   1 1 
       32 7568 1 1  1 GLU CD   C  -1.888 -11.638  10.089 1.00 . A A .  1 GLU CD   1 1 
       32 7569 1 1  1 GLU CG   C  -2.183 -10.318   9.384 1.00 . A A .  1 GLU CG   1 1 
       32 7570 1 1  1 GLU H1   H  -5.407  -7.665  10.097 1.00 . A A .  1 GLU H1   1 1 
       32 7571 1 1  1 GLU H2   H  -4.310  -6.368  10.078 1.00 . A A .  1 GLU H2   1 1 
       32 7572 1 1  1 GLU H3   H  -4.230  -7.535  11.311 1.00 . A A .  1 GLU H3   1 1 
       32 7573 1 1  1 GLU HA   H  -2.564  -7.651   9.366 1.00 . A A .  1 GLU HA   1 1 
       32 7574 1 1  1 GLU HB2  H  -2.851  -9.338  11.174 1.00 . A A .  1 GLU HB2  1 1 
       32 7575 1 1  1 GLU HB3  H  -4.139 -10.088  10.231 1.00 . A A .  1 GLU HB3  1 1 
       32 7576 1 1  1 GLU HG2  H  -2.563 -10.518   8.392 1.00 . A A .  1 GLU HG2  1 1 
       32 7577 1 1  1 GLU HG3  H  -1.272  -9.741   9.308 1.00 . A A .  1 GLU HG3  1 1 
       32 7578 1 1  1 GLU N    N  -4.430  -7.377  10.302 1.00 . A A .  1 GLU N    1 1 
       32 7579 1 1  1 GLU O    O  -3.395  -8.480   7.097 1.00 . A A .  1 GLU O    1 1 
       32 7580 1 1  1 GLU OE1  O  -2.834 -12.305  10.473 1.00 . A A .  1 GLU OE1  1 1 
       32 7581 1 1  1 GLU OE2  O  -0.720 -11.961  10.235 1.00 . A A .  1 GLU OE2  1 1 
       32 7582 1 1  2 LEU C    C  -5.996  -7.628   5.897 1.00 . A A .  2 LEU C    1 1 
       32 7583 1 1  2 LEU CA   C  -6.128  -8.820   6.838 1.00 . A A .  2 LEU CA   1 1 
       32 7584 1 1  2 LEU CB   C  -7.598  -9.075   7.155 1.00 . A A .  2 LEU CB   1 1 
       32 7585 1 1  2 LEU CD1  C  -9.148 -10.481   8.519 1.00 . A A .  2 LEU CD1  1 1 
       32 7586 1 1  2 LEU CD2  C  -7.391 -11.598   7.107 1.00 . A A .  2 LEU CD2  1 1 
       32 7587 1 1  2 LEU CG   C  -7.721 -10.365   7.976 1.00 . A A .  2 LEU CG   1 1 
       32 7588 1 1  2 LEU H    H  -5.915  -8.528   8.921 1.00 . A A .  2 LEU H    1 1 
       32 7589 1 1  2 LEU HA   H  -5.716  -9.693   6.357 1.00 . A A .  2 LEU HA   1 1 
       32 7590 1 1  2 LEU HB2  H  -7.991  -8.246   7.726 1.00 . A A .  2 LEU HB2  1 1 
       32 7591 1 1  2 LEU HB3  H  -8.158  -9.174   6.237 1.00 . A A .  2 LEU HB3  1 1 
       32 7592 1 1  2 LEU HD11 H  -9.844 -10.524   7.693 1.00 . A A .  2 LEU HD11 1 1 
       32 7593 1 1  2 LEU HD12 H  -9.372  -9.622   9.134 1.00 . A A .  2 LEU HD12 1 1 
       32 7594 1 1  2 LEU HD13 H  -9.237 -11.381   9.109 1.00 . A A .  2 LEU HD13 1 1 
       32 7595 1 1  2 LEU HD21 H  -6.326 -11.776   7.126 1.00 . A A .  2 LEU HD21 1 1 
       32 7596 1 1  2 LEU HD22 H  -7.709 -11.430   6.090 1.00 . A A .  2 LEU HD22 1 1 
       32 7597 1 1  2 LEU HD23 H  -7.899 -12.469   7.500 1.00 . A A .  2 LEU HD23 1 1 
       32 7598 1 1  2 LEU HG   H  -7.024 -10.314   8.807 1.00 . A A .  2 LEU HG   1 1 
       32 7599 1 1  2 LEU N    N  -5.413  -8.578   8.082 1.00 . A A .  2 LEU N    1 1 
       32 7600 1 1  2 LEU O    O  -5.820  -7.795   4.690 1.00 . A A .  2 LEU O    1 1 
       32 7601 1 1  3 TYR C    C  -4.520  -4.959   5.268 1.00 . A A .  3 TYR C    1 1 
       32 7602 1 1  3 TYR CA   C  -5.975  -5.214   5.650 1.00 . A A .  3 TYR CA   1 1 
       32 7603 1 1  3 TYR CB   C  -6.514  -4.016   6.435 1.00 . A A .  3 TYR CB   1 1 
       32 7604 1 1  3 TYR CD1  C  -8.914  -3.802   5.694 1.00 . A A .  3 TYR CD1  1 1 
       32 7605 1 1  3 TYR CD2  C  -8.447  -4.753   7.874 1.00 . A A .  3 TYR CD2  1 1 
       32 7606 1 1  3 TYR CE1  C -10.286  -3.967   5.915 1.00 . A A .  3 TYR CE1  1 1 
       32 7607 1 1  3 TYR CE2  C  -9.820  -4.919   8.096 1.00 . A A .  3 TYR CE2  1 1 
       32 7608 1 1  3 TYR CG   C  -7.993  -4.194   6.673 1.00 . A A .  3 TYR CG   1 1 
       32 7609 1 1  3 TYR CZ   C -10.740  -4.526   7.117 1.00 . A A .  3 TYR CZ   1 1 
       32 7610 1 1  3 TYR H    H  -6.228  -6.351   7.422 1.00 . A A .  3 TYR H    1 1 
       32 7611 1 1  3 TYR HA   H  -6.559  -5.335   4.752 1.00 . A A .  3 TYR HA   1 1 
       32 7612 1 1  3 TYR HB2  H  -6.002  -3.947   7.384 1.00 . A A .  3 TYR HB2  1 1 
       32 7613 1 1  3 TYR HB3  H  -6.347  -3.111   5.870 1.00 . A A .  3 TYR HB3  1 1 
       32 7614 1 1  3 TYR HD1  H  -8.565  -3.372   4.767 1.00 . A A .  3 TYR HD1  1 1 
       32 7615 1 1  3 TYR HD2  H  -7.737  -5.055   8.631 1.00 . A A .  3 TYR HD2  1 1 
       32 7616 1 1  3 TYR HE1  H -10.995  -3.665   5.160 1.00 . A A .  3 TYR HE1  1 1 
       32 7617 1 1  3 TYR HE2  H -10.168  -5.350   9.022 1.00 . A A .  3 TYR HE2  1 1 
       32 7618 1 1  3 TYR HH   H -12.310  -4.286   8.176 1.00 . A A .  3 TYR HH   1 1 
       32 7619 1 1  3 TYR N    N  -6.084  -6.425   6.454 1.00 . A A .  3 TYR N    1 1 
       32 7620 1 1  3 TYR O    O  -3.614  -5.145   6.080 1.00 . A A .  3 TYR O    1 1 
       32 7621 1 1  3 TYR OH   O -12.092  -4.692   7.333 1.00 . A A .  3 TYR OH   1 1 
       32 7622 1 1  4 GLU C    C  -2.529  -2.845   3.885 1.00 . A A .  4 GLU C    1 1 
       32 7623 1 1  4 GLU CA   C  -2.953  -4.268   3.537 1.00 . A A .  4 GLU CA   1 1 
       32 7624 1 1  4 GLU CB   C  -2.900  -4.460   2.021 1.00 . A A .  4 GLU CB   1 1 
       32 7625 1 1  4 GLU CD   C  -3.142  -6.129   0.173 1.00 . A A .  4 GLU CD   1 1 
       32 7626 1 1  4 GLU CG   C  -3.096  -5.939   1.685 1.00 . A A .  4 GLU CG   1 1 
       32 7627 1 1  4 GLU H    H  -5.066  -4.414   3.420 1.00 . A A .  4 GLU H    1 1 
       32 7628 1 1  4 GLU HA   H  -2.263  -4.962   3.997 1.00 . A A .  4 GLU HA   1 1 
       32 7629 1 1  4 GLU HB2  H  -3.685  -3.878   1.558 1.00 . A A .  4 GLU HB2  1 1 
       32 7630 1 1  4 GLU HB3  H  -1.942  -4.133   1.649 1.00 . A A .  4 GLU HB3  1 1 
       32 7631 1 1  4 GLU HG2  H  -2.277  -6.512   2.095 1.00 . A A .  4 GLU HG2  1 1 
       32 7632 1 1  4 GLU HG3  H  -4.025  -6.284   2.118 1.00 . A A .  4 GLU HG3  1 1 
       32 7633 1 1  4 GLU N    N  -4.304  -4.540   4.024 1.00 . A A .  4 GLU N    1 1 
       32 7634 1 1  4 GLU O    O  -3.281  -1.893   3.678 1.00 . A A .  4 GLU O    1 1 
       32 7635 1 1  4 GLU OE1  O  -3.022  -5.142  -0.532 1.00 . A A .  4 GLU OE1  1 1 
       32 7636 1 1  4 GLU OE2  O  -3.301  -7.261  -0.257 1.00 . A A .  4 GLU OE2  1 1 
       32 7637 1 1  5 ASN C    C   0.029  -0.805   3.641 1.00 . A A .  5 ASN C    1 1 
       32 7638 1 1  5 ASN CA   C  -0.783  -1.398   4.788 1.00 . A A .  5 ASN CA   1 1 
       32 7639 1 1  5 ASN CB   C   0.105  -1.531   6.026 1.00 . A A .  5 ASN CB   1 1 
       32 7640 1 1  5 ASN CG   C   0.557  -0.151   6.492 1.00 . A A .  5 ASN CG   1 1 
       32 7641 1 1  5 ASN H    H  -0.760  -3.506   4.550 1.00 . A A .  5 ASN H    1 1 
       32 7642 1 1  5 ASN HA   H  -1.602  -0.732   5.018 1.00 . A A .  5 ASN HA   1 1 
       32 7643 1 1  5 ASN HB2  H  -0.452  -2.012   6.817 1.00 . A A .  5 ASN HB2  1 1 
       32 7644 1 1  5 ASN HB3  H   0.971  -2.128   5.783 1.00 . A A .  5 ASN HB3  1 1 
       32 7645 1 1  5 ASN HD21 H   2.362  -0.767   7.046 1.00 . A A .  5 ASN HD21 1 1 
       32 7646 1 1  5 ASN HD22 H   2.054   0.887   7.284 1.00 . A A .  5 ASN HD22 1 1 
       32 7647 1 1  5 ASN N    N  -1.313  -2.709   4.413 1.00 . A A .  5 ASN N    1 1 
       32 7648 1 1  5 ASN ND2  N   1.759   0.002   6.980 1.00 . A A .  5 ASN ND2  1 1 
       32 7649 1 1  5 ASN O    O   1.127  -1.274   3.340 1.00 . A A .  5 ASN O    1 1 
       32 7650 1 1  5 ASN OD1  O  -0.204   0.813   6.409 1.00 . A A .  5 ASN OD1  1 1 
       32 7651 1 1  6 LYS C    C   1.530   1.411   2.358 1.00 . A A .  6 LYS C    1 1 
       32 7652 1 1  6 LYS CA   C   0.178   0.874   1.896 1.00 . A A .  6 LYS CA   1 1 
       32 7653 1 1  6 LYS CB   C  -0.649   2.054   1.360 1.00 . A A .  6 LYS CB   1 1 
       32 7654 1 1  6 LYS CD   C  -3.143   1.656   1.649 1.00 . A A .  6 LYS CD   1 1 
       32 7655 1 1  6 LYS CE   C  -3.693   3.089   1.666 1.00 . A A .  6 LYS CE   1 1 
       32 7656 1 1  6 LYS CG   C  -1.952   1.556   0.676 1.00 . A A .  6 LYS CG   1 1 
       32 7657 1 1  6 LYS H    H  -1.388   0.561   3.290 1.00 . A A .  6 LYS H    1 1 
       32 7658 1 1  6 LYS HA   H   0.321   0.154   1.111 1.00 . A A .  6 LYS HA   1 1 
       32 7659 1 1  6 LYS HB2  H  -0.891   2.713   2.181 1.00 . A A .  6 LYS HB2  1 1 
       32 7660 1 1  6 LYS HB3  H  -0.052   2.602   0.640 1.00 . A A .  6 LYS HB3  1 1 
       32 7661 1 1  6 LYS HD2  H  -3.922   0.978   1.332 1.00 . A A .  6 LYS HD2  1 1 
       32 7662 1 1  6 LYS HD3  H  -2.819   1.386   2.643 1.00 . A A .  6 LYS HD3  1 1 
       32 7663 1 1  6 LYS HE2  H  -4.236   3.254   2.585 1.00 . A A .  6 LYS HE2  1 1 
       32 7664 1 1  6 LYS HE3  H  -2.877   3.795   1.601 1.00 . A A .  6 LYS HE3  1 1 
       32 7665 1 1  6 LYS HG2  H  -2.155   2.165  -0.195 1.00 . A A .  6 LYS HG2  1 1 
       32 7666 1 1  6 LYS HG3  H  -1.836   0.527   0.365 1.00 . A A .  6 LYS HG3  1 1 
       32 7667 1 1  6 LYS HZ1  H  -4.821   4.293   0.397 1.00 . A A .  6 LYS HZ1  1 1 
       32 7668 1 1  6 LYS HZ2  H  -5.496   2.764   0.679 1.00 . A A .  6 LYS HZ2  1 1 
       32 7669 1 1  6 LYS HZ3  H  -4.158   2.922  -0.356 1.00 . A A .  6 LYS HZ3  1 1 
       32 7670 1 1  6 LYS N    N  -0.513   0.229   3.006 1.00 . A A .  6 LYS N    1 1 
       32 7671 1 1  6 LYS NZ   N  -4.612   3.281   0.509 1.00 . A A .  6 LYS NZ   1 1 
       32 7672 1 1  6 LYS O    O   1.681   1.778   3.524 1.00 . A A .  6 LYS O    1 1 
       32 7673 1 1  7 PRO C    C   3.803   3.563   1.616 1.00 . A A .  7 PRO C    1 1 
       32 7674 1 1  7 PRO CA   C   3.833   2.057   1.836 1.00 . A A .  7 PRO CA   1 1 
       32 7675 1 1  7 PRO CB   C   4.733   1.353   0.831 1.00 . A A .  7 PRO CB   1 1 
       32 7676 1 1  7 PRO CD   C   2.479   1.114   0.053 1.00 . A A .  7 PRO CD   1 1 
       32 7677 1 1  7 PRO CG   C   3.918   1.399  -0.409 1.00 . A A .  7 PRO CG   1 1 
       32 7678 1 1  7 PRO HA   H   4.111   1.806   2.847 1.00 . A A .  7 PRO HA   1 1 
       32 7679 1 1  7 PRO HB2  H   5.670   1.875   0.709 1.00 . A A .  7 PRO HB2  1 1 
       32 7680 1 1  7 PRO HB3  H   4.901   0.328   1.124 1.00 . A A .  7 PRO HB3  1 1 
       32 7681 1 1  7 PRO HD2  H   1.777   1.720  -0.506 1.00 . A A .  7 PRO HD2  1 1 
       32 7682 1 1  7 PRO HD3  H   2.253   0.065  -0.049 1.00 . A A .  7 PRO HD3  1 1 
       32 7683 1 1  7 PRO HG2  H   3.987   2.388  -0.854 1.00 . A A .  7 PRO HG2  1 1 
       32 7684 1 1  7 PRO HG3  H   4.242   0.644  -1.107 1.00 . A A .  7 PRO HG3  1 1 
       32 7685 1 1  7 PRO N    N   2.504   1.506   1.483 1.00 . A A .  7 PRO N    1 1 
       32 7686 1 1  7 PRO O    O   2.854   4.230   2.026 1.00 . A A .  7 PRO O    1 1 
       32 7687 1 1  8 ARG C    C   3.948   5.741  -0.625 1.00 . A A .  8 ARG C    1 1 
       32 7688 1 1  8 ARG CA   C   4.797   5.521   0.614 1.00 . A A .  8 ARG CA   1 1 
       32 7689 1 1  8 ARG CB   C   6.226   6.024   0.388 1.00 . A A .  8 ARG CB   1 1 
       32 7690 1 1  8 ARG CD   C   7.635   8.030  -0.086 1.00 . A A .  8 ARG CD   1 1 
       32 7691 1 1  8 ARG CG   C   6.207   7.536   0.149 1.00 . A A .  8 ARG CG   1 1 
       32 7692 1 1  8 ARG CZ   C   7.433  10.123  -1.314 1.00 . A A .  8 ARG CZ   1 1 
       32 7693 1 1  8 ARG H    H   5.504   3.529   0.561 1.00 . A A .  8 ARG H    1 1 
       32 7694 1 1  8 ARG HA   H   4.352   6.053   1.437 1.00 . A A .  8 ARG HA   1 1 
       32 7695 1 1  8 ARG HB2  H   6.826   5.805   1.260 1.00 . A A .  8 ARG HB2  1 1 
       32 7696 1 1  8 ARG HB3  H   6.651   5.532  -0.473 1.00 . A A .  8 ARG HB3  1 1 
       32 7697 1 1  8 ARG HD2  H   8.263   7.710   0.731 1.00 . A A .  8 ARG HD2  1 1 
       32 7698 1 1  8 ARG HD3  H   8.011   7.611  -1.008 1.00 . A A .  8 ARG HD3  1 1 
       32 7699 1 1  8 ARG HE   H   7.851  10.011   0.640 1.00 . A A .  8 ARG HE   1 1 
       32 7700 1 1  8 ARG HG2  H   5.601   7.756  -0.717 1.00 . A A .  8 ARG HG2  1 1 
       32 7701 1 1  8 ARG HG3  H   5.794   8.033   1.014 1.00 . A A .  8 ARG HG3  1 1 
       32 7702 1 1  8 ARG HH11 H   7.142   8.442  -2.363 1.00 . A A .  8 ARG HH11 1 1 
       32 7703 1 1  8 ARG HH12 H   7.001   9.919  -3.260 1.00 . A A .  8 ARG HH12 1 1 
       32 7704 1 1  8 ARG HH21 H   7.669  11.948  -0.529 1.00 . A A .  8 ARG HH21 1 1 
       32 7705 1 1  8 ARG HH22 H   7.301  11.903  -2.221 1.00 . A A .  8 ARG HH22 1 1 
       32 7706 1 1  8 ARG N    N   4.798   4.098   0.919 1.00 . A A .  8 ARG N    1 1 
       32 7707 1 1  8 ARG NE   N   7.660   9.489  -0.167 1.00 . A A .  8 ARG NE   1 1 
       32 7708 1 1  8 ARG NH1  N   7.172   9.442  -2.396 1.00 . A A .  8 ARG NH1  1 1 
       32 7709 1 1  8 ARG NH2  N   7.470  11.426  -1.359 1.00 . A A .  8 ARG NH2  1 1 
       32 7710 1 1  8 ARG O    O   2.768   6.084  -0.536 1.00 . A A .  8 ARG O    1 1 
       32 7711 1 1  9 ARG C    C   3.382   4.194  -3.453 1.00 . A A .  9 ARG C    1 1 
       32 7712 1 1  9 ARG CA   C   3.855   5.603  -3.057 1.00 . A A .  9 ARG CA   1 1 
       32 7713 1 1  9 ARG CB   C   4.791   6.193  -4.151 1.00 . A A .  9 ARG CB   1 1 
       32 7714 1 1  9 ARG CD   C   6.733   4.648  -3.722 1.00 . A A .  9 ARG CD   1 1 
       32 7715 1 1  9 ARG CG   C   6.269   6.108  -3.729 1.00 . A A .  9 ARG CG   1 1 
       32 7716 1 1  9 ARG CZ   C   8.799   3.415  -3.383 1.00 . A A .  9 ARG CZ   1 1 
       32 7717 1 1  9 ARG H    H   5.482   5.189  -1.773 1.00 . A A .  9 ARG H    1 1 
       32 7718 1 1  9 ARG HA   H   3.004   6.253  -2.934 1.00 . A A .  9 ARG HA   1 1 
       32 7719 1 1  9 ARG HB2  H   4.660   5.651  -5.079 1.00 . A A .  9 ARG HB2  1 1 
       32 7720 1 1  9 ARG HB3  H   4.536   7.230  -4.316 1.00 . A A .  9 ARG HB3  1 1 
       32 7721 1 1  9 ARG HD2  H   6.238   4.114  -2.927 1.00 . A A .  9 ARG HD2  1 1 
       32 7722 1 1  9 ARG HD3  H   6.483   4.189  -4.670 1.00 . A A .  9 ARG HD3  1 1 
       32 7723 1 1  9 ARG HE   H   8.693   5.412  -3.470 1.00 . A A .  9 ARG HE   1 1 
       32 7724 1 1  9 ARG HG2  H   6.867   6.665  -4.436 1.00 . A A .  9 ARG HG2  1 1 
       32 7725 1 1  9 ARG HG3  H   6.397   6.532  -2.747 1.00 . A A .  9 ARG HG3  1 1 
       32 7726 1 1  9 ARG HH11 H   7.136   2.322  -3.605 1.00 . A A .  9 ARG HH11 1 1 
       32 7727 1 1  9 ARG HH12 H   8.596   1.424  -3.352 1.00 . A A .  9 ARG HH12 1 1 
       32 7728 1 1  9 ARG HH21 H  10.607   4.239  -3.138 1.00 . A A .  9 ARG HH21 1 1 
       32 7729 1 1  9 ARG HH22 H  10.559   2.509  -3.086 1.00 . A A .  9 ARG HH22 1 1 
       32 7730 1 1  9 ARG N    N   4.553   5.491  -1.782 1.00 . A A .  9 ARG N    1 1 
       32 7731 1 1  9 ARG NE   N   8.176   4.581  -3.517 1.00 . A A .  9 ARG NE   1 1 
       32 7732 1 1  9 ARG NH1  N   8.125   2.301  -3.451 1.00 . A A .  9 ARG NH1  1 1 
       32 7733 1 1  9 ARG NH2  N  10.089   3.386  -3.187 1.00 . A A .  9 ARG NH2  1 1 
       32 7734 1 1  9 ARG O    O   4.210   3.342  -3.774 1.00 . A A .  9 ARG O    1 1 
       32 7735 1 1 10 PRO C    C   1.650   2.266  -5.251 1.00 . A A . 10 PRO C    1 1 
       32 7736 1 1 10 PRO CA   C   1.618   2.532  -3.744 1.00 . A A . 10 PRO CA   1 1 
       32 7737 1 1 10 PRO CB   C   0.188   2.508  -3.187 1.00 . A A . 10 PRO CB   1 1 
       32 7738 1 1 10 PRO CD   C   0.979   4.798  -3.060 1.00 . A A . 10 PRO CD   1 1 
       32 7739 1 1 10 PRO CG   C  -0.272   3.930  -3.251 1.00 . A A . 10 PRO CG   1 1 
       32 7740 1 1 10 PRO HA   H   2.223   1.801  -3.222 1.00 . A A . 10 PRO HA   1 1 
       32 7741 1 1 10 PRO HB2  H  -0.447   1.871  -3.789 1.00 . A A . 10 PRO HB2  1 1 
       32 7742 1 1 10 PRO HB3  H   0.191   2.169  -2.161 1.00 . A A . 10 PRO HB3  1 1 
       32 7743 1 1 10 PRO HD2  H   0.948   5.651  -3.728 1.00 . A A . 10 PRO HD2  1 1 
       32 7744 1 1 10 PRO HD3  H   1.069   5.123  -2.034 1.00 . A A . 10 PRO HD3  1 1 
       32 7745 1 1 10 PRO HG2  H  -0.722   4.128  -4.217 1.00 . A A . 10 PRO HG2  1 1 
       32 7746 1 1 10 PRO HG3  H  -0.983   4.133  -2.464 1.00 . A A . 10 PRO HG3  1 1 
       32 7747 1 1 10 PRO N    N   2.101   3.898  -3.410 1.00 . A A . 10 PRO N    1 1 
       32 7748 1 1 10 PRO O    O   0.656   1.851  -5.845 1.00 . A A . 10 PRO O    1 1 
       32 7749 1 1 11 TYR C    C   1.780   2.864  -8.062 1.00 . A A . 11 TYR C    1 1 
       32 7750 1 1 11 TYR CA   C   2.971   2.302  -7.293 1.00 . A A . 11 TYR CA   1 1 
       32 7751 1 1 11 TYR CB   C   3.104   0.807  -7.588 1.00 . A A . 11 TYR CB   1 1 
       32 7752 1 1 11 TYR CD1  C   5.554   0.244  -7.393 1.00 . A A . 11 TYR CD1  1 1 
       32 7753 1 1 11 TYR CD2  C   4.082  -0.284  -5.539 1.00 . A A . 11 TYR CD2  1 1 
       32 7754 1 1 11 TYR CE1  C   6.639  -0.281  -6.681 1.00 . A A . 11 TYR CE1  1 1 
       32 7755 1 1 11 TYR CE2  C   5.167  -0.809  -4.827 1.00 . A A . 11 TYR CE2  1 1 
       32 7756 1 1 11 TYR CG   C   4.276   0.242  -6.821 1.00 . A A . 11 TYR CG   1 1 
       32 7757 1 1 11 TYR CZ   C   6.446  -0.808  -5.398 1.00 . A A . 11 TYR CZ   1 1 
       32 7758 1 1 11 TYR H    H   3.564   2.843  -5.332 1.00 . A A . 11 TYR H    1 1 
       32 7759 1 1 11 TYR HA   H   3.869   2.803  -7.622 1.00 . A A . 11 TYR HA   1 1 
       32 7760 1 1 11 TYR HB2  H   2.199   0.299  -7.288 1.00 . A A . 11 TYR HB2  1 1 
       32 7761 1 1 11 TYR HB3  H   3.265   0.661  -8.646 1.00 . A A . 11 TYR HB3  1 1 
       32 7762 1 1 11 TYR HD1  H   5.702   0.650  -8.382 1.00 . A A . 11 TYR HD1  1 1 
       32 7763 1 1 11 TYR HD2  H   3.096  -0.287  -5.099 1.00 . A A . 11 TYR HD2  1 1 
       32 7764 1 1 11 TYR HE1  H   7.626  -0.280  -7.120 1.00 . A A . 11 TYR HE1  1 1 
       32 7765 1 1 11 TYR HE2  H   5.019  -1.216  -3.838 1.00 . A A . 11 TYR HE2  1 1 
       32 7766 1 1 11 TYR HH   H   8.319  -1.084  -5.161 1.00 . A A . 11 TYR HH   1 1 
       32 7767 1 1 11 TYR N    N   2.807   2.512  -5.858 1.00 . A A . 11 TYR N    1 1 
       32 7768 1 1 11 TYR O    O   0.972   2.114  -8.609 1.00 . A A . 11 TYR O    1 1 
       32 7769 1 1 11 TYR OH   O   7.515  -1.326  -4.697 1.00 . A A . 11 TYR OH   1 1 
       32 7770 1 1 12 ILE C    C   0.711   4.607 -10.315 1.00 . A A . 12 ILE C    1 1 
       32 7771 1 1 12 ILE CA   C   0.585   4.840  -8.813 1.00 . A A . 12 ILE CA   1 1 
       32 7772 1 1 12 ILE CB   C   0.590   6.343  -8.521 1.00 . A A . 12 ILE CB   1 1 
       32 7773 1 1 12 ILE CD1  C  -0.805   8.416  -8.593 1.00 . A A . 12 ILE CD1  1 1 
       32 7774 1 1 12 ILE CG1  C  -0.674   6.980  -9.103 1.00 . A A . 12 ILE CG1  1 1 
       32 7775 1 1 12 ILE CG2  C   1.825   6.986  -9.157 1.00 . A A . 12 ILE CG2  1 1 
       32 7776 1 1 12 ILE H    H   2.355   4.737  -7.651 1.00 . A A . 12 ILE H    1 1 
       32 7777 1 1 12 ILE HA   H  -0.350   4.422  -8.473 1.00 . A A . 12 ILE HA   1 1 
       32 7778 1 1 12 ILE HB   H   0.615   6.500  -7.452 1.00 . A A . 12 ILE HB   1 1 
       32 7779 1 1 12 ILE HD11 H   0.066   8.983  -8.889 1.00 . A A . 12 ILE HD11 1 1 
       32 7780 1 1 12 ILE HD12 H  -0.884   8.411  -7.516 1.00 . A A . 12 ILE HD12 1 1 
       32 7781 1 1 12 ILE HD13 H  -1.689   8.869  -9.017 1.00 . A A . 12 ILE HD13 1 1 
       32 7782 1 1 12 ILE HG12 H  -0.614   6.982 -10.181 1.00 . A A . 12 ILE HG12 1 1 
       32 7783 1 1 12 ILE HG13 H  -1.540   6.411  -8.792 1.00 . A A . 12 ILE HG13 1 1 
       32 7784 1 1 12 ILE HG21 H   1.973   7.972  -8.738 1.00 . A A . 12 ILE HG21 1 1 
       32 7785 1 1 12 ILE HG22 H   1.679   7.069 -10.224 1.00 . A A . 12 ILE HG22 1 1 
       32 7786 1 1 12 ILE HG23 H   2.693   6.376  -8.958 1.00 . A A . 12 ILE HG23 1 1 
       32 7787 1 1 12 ILE N    N   1.680   4.189  -8.103 1.00 . A A . 12 ILE N    1 1 
       32 7788 1 1 12 ILE O    O  -0.278   4.351 -11.001 1.00 . A A . 12 ILE O    1 1 
       32 7789 1 1 13 LEU C    C   1.563   3.187 -12.712 1.00 . A A . 13 LEU C    1 1 
       32 7790 1 1 13 LEU CA   C   2.190   4.495 -12.241 1.00 . A A . 13 LEU CA   1 1 
       32 7791 1 1 13 LEU CB   C   3.698   4.464 -12.504 1.00 . A A . 13 LEU CB   1 1 
       32 7792 1 1 13 LEU CD1  C   5.869   5.648 -12.156 1.00 . A A . 13 LEU CD1  1 1 
       32 7793 1 1 13 LEU CD2  C   3.809   6.970 -12.699 1.00 . A A . 13 LEU CD2  1 1 
       32 7794 1 1 13 LEU CG   C   4.352   5.737 -11.957 1.00 . A A . 13 LEU CG   1 1 
       32 7795 1 1 13 LEU H    H   2.689   4.905 -10.222 1.00 . A A . 13 LEU H    1 1 
       32 7796 1 1 13 LEU HA   H   1.753   5.311 -12.796 1.00 . A A . 13 LEU HA   1 1 
       32 7797 1 1 13 LEU HB2  H   4.126   3.600 -12.016 1.00 . A A . 13 LEU HB2  1 1 
       32 7798 1 1 13 LEU HB3  H   3.874   4.399 -13.567 1.00 . A A . 13 LEU HB3  1 1 
       32 7799 1 1 13 LEU HD11 H   6.091   5.577 -13.210 1.00 . A A . 13 LEU HD11 1 1 
       32 7800 1 1 13 LEU HD12 H   6.248   4.774 -11.647 1.00 . A A . 13 LEU HD12 1 1 
       32 7801 1 1 13 LEU HD13 H   6.337   6.532 -11.748 1.00 . A A . 13 LEU HD13 1 1 
       32 7802 1 1 13 LEU HD21 H   3.663   6.733 -13.745 1.00 . A A . 13 LEU HD21 1 1 
       32 7803 1 1 13 LEU HD22 H   4.511   7.788 -12.613 1.00 . A A . 13 LEU HD22 1 1 
       32 7804 1 1 13 LEU HD23 H   2.866   7.267 -12.264 1.00 . A A . 13 LEU HD23 1 1 
       32 7805 1 1 13 LEU HG   H   4.135   5.827 -10.902 1.00 . A A . 13 LEU HG   1 1 
       32 7806 1 1 13 LEU N    N   1.939   4.697 -10.818 1.00 . A A . 13 LEU N    1 1 
       32 7807 1 1 13 LEU O    O   1.353   3.049 -13.907 1.00 . A A . 13 LEU O    1 1 
       32 7808 1 1 13 LEU OXT  O   1.301   2.343 -11.872 1.00 . A A . 13 LEU OXT  1 1 
       33 7809 1 1  1 GLU C    C  -5.361  -6.585   2.652 1.00 . A A .  1 GLU C    1 1 
       33 7810 1 1  1 GLU CA   C  -6.444  -6.342   1.606 1.00 . A A .  1 GLU CA   1 1 
       33 7811 1 1  1 GLU CB   C  -7.821  -6.620   2.214 1.00 . A A .  1 GLU CB   1 1 
       33 7812 1 1  1 GLU CD   C  -8.448  -4.218   2.538 1.00 . A A .  1 GLU CD   1 1 
       33 7813 1 1  1 GLU CG   C  -8.158  -5.539   3.243 1.00 . A A .  1 GLU CG   1 1 
       33 7814 1 1  1 GLU H1   H  -7.058  -7.244  -0.167 1.00 . A A .  1 GLU H1   1 1 
       33 7815 1 1  1 GLU H2   H  -6.069  -8.228   0.803 1.00 . A A .  1 GLU H2   1 1 
       33 7816 1 1  1 GLU H3   H  -5.390  -6.949  -0.085 1.00 . A A .  1 GLU H3   1 1 
       33 7817 1 1  1 GLU HA   H  -6.399  -5.318   1.267 1.00 . A A .  1 GLU HA   1 1 
       33 7818 1 1  1 GLU HB2  H  -8.567  -6.620   1.431 1.00 . A A .  1 GLU HB2  1 1 
       33 7819 1 1  1 GLU HB3  H  -7.809  -7.584   2.700 1.00 . A A .  1 GLU HB3  1 1 
       33 7820 1 1  1 GLU HG2  H  -9.026  -5.842   3.808 1.00 . A A .  1 GLU HG2  1 1 
       33 7821 1 1  1 GLU HG3  H  -7.321  -5.408   3.914 1.00 . A A .  1 GLU HG3  1 1 
       33 7822 1 1  1 GLU N    N  -6.223  -7.260   0.453 1.00 . A A .  1 GLU N    1 1 
       33 7823 1 1  1 GLU O    O  -5.456  -7.523   3.445 1.00 . A A .  1 GLU O    1 1 
       33 7824 1 1  1 GLU OE1  O  -8.475  -4.213   1.318 1.00 . A A .  1 GLU OE1  1 1 
       33 7825 1 1  1 GLU OE2  O  -8.636  -3.230   3.230 1.00 . A A .  1 GLU OE2  1 1 
       33 7826 1 1  2 LEU C    C  -3.673  -5.333   4.978 1.00 . A A .  2 LEU C    1 1 
       33 7827 1 1  2 LEU CA   C  -3.249  -5.882   3.619 1.00 . A A .  2 LEU CA   1 1 
       33 7828 1 1  2 LEU CB   C  -2.008  -5.136   3.123 1.00 . A A .  2 LEU CB   1 1 
       33 7829 1 1  2 LEU CD1  C  -0.421  -4.848   1.207 1.00 . A A .  2 LEU CD1  1 1 
       33 7830 1 1  2 LEU CD2  C  -1.075  -7.164   1.939 1.00 . A A .  2 LEU CD2  1 1 
       33 7831 1 1  2 LEU CG   C  -1.560  -5.709   1.768 1.00 . A A .  2 LEU CG   1 1 
       33 7832 1 1  2 LEU H    H  -4.313  -5.006   2.006 1.00 . A A .  2 LEU H    1 1 
       33 7833 1 1  2 LEU HA   H  -3.011  -6.929   3.727 1.00 . A A .  2 LEU HA   1 1 
       33 7834 1 1  2 LEU HB2  H  -2.241  -4.086   3.008 1.00 . A A .  2 LEU HB2  1 1 
       33 7835 1 1  2 LEU HB3  H  -1.211  -5.249   3.840 1.00 . A A .  2 LEU HB3  1 1 
       33 7836 1 1  2 LEU HD11 H  -0.830  -3.933   0.804 1.00 . A A .  2 LEU HD11 1 1 
       33 7837 1 1  2 LEU HD12 H   0.088  -5.388   0.423 1.00 . A A .  2 LEU HD12 1 1 
       33 7838 1 1  2 LEU HD13 H   0.280  -4.612   1.996 1.00 . A A .  2 LEU HD13 1 1 
       33 7839 1 1  2 LEU HD21 H  -0.573  -7.275   2.889 1.00 . A A .  2 LEU HD21 1 1 
       33 7840 1 1  2 LEU HD22 H  -0.391  -7.415   1.140 1.00 . A A .  2 LEU HD22 1 1 
       33 7841 1 1  2 LEU HD23 H  -1.922  -7.831   1.899 1.00 . A A .  2 LEU HD23 1 1 
       33 7842 1 1  2 LEU HG   H  -2.394  -5.687   1.081 1.00 . A A .  2 LEU HG   1 1 
       33 7843 1 1  2 LEU N    N  -4.337  -5.738   2.657 1.00 . A A .  2 LEU N    1 1 
       33 7844 1 1  2 LEU O    O  -4.152  -4.204   5.081 1.00 . A A .  2 LEU O    1 1 
       33 7845 1 1  3 TYR C    C  -3.056  -4.528   7.808 1.00 . A A .  3 TYR C    1 1 
       33 7846 1 1  3 TYR CA   C  -3.869  -5.741   7.367 1.00 . A A .  3 TYR CA   1 1 
       33 7847 1 1  3 TYR CB   C  -3.625  -6.903   8.331 1.00 . A A .  3 TYR CB   1 1 
       33 7848 1 1  3 TYR CD1  C  -5.244  -6.622  10.237 1.00 . A A .  3 TYR CD1  1 1 
       33 7849 1 1  3 TYR CD2  C  -2.937  -5.945  10.561 1.00 . A A .  3 TYR CD2  1 1 
       33 7850 1 1  3 TYR CE1  C  -5.540  -6.237  11.550 1.00 . A A .  3 TYR CE1  1 1 
       33 7851 1 1  3 TYR CE2  C  -3.234  -5.562  11.874 1.00 . A A .  3 TYR CE2  1 1 
       33 7852 1 1  3 TYR CG   C  -3.943  -6.476   9.744 1.00 . A A .  3 TYR CG   1 1 
       33 7853 1 1  3 TYR CZ   C  -4.536  -5.707  12.368 1.00 . A A .  3 TYR CZ   1 1 
       33 7854 1 1  3 TYR H    H  -3.115  -7.035   5.870 1.00 . A A .  3 TYR H    1 1 
       33 7855 1 1  3 TYR HA   H  -4.919  -5.487   7.383 1.00 . A A .  3 TYR HA   1 1 
       33 7856 1 1  3 TYR HB2  H  -4.259  -7.735   8.058 1.00 . A A .  3 TYR HB2  1 1 
       33 7857 1 1  3 TYR HB3  H  -2.590  -7.207   8.272 1.00 . A A .  3 TYR HB3  1 1 
       33 7858 1 1  3 TYR HD1  H  -6.020  -7.032   9.607 1.00 . A A .  3 TYR HD1  1 1 
       33 7859 1 1  3 TYR HD2  H  -1.932  -5.835  10.179 1.00 . A A .  3 TYR HD2  1 1 
       33 7860 1 1  3 TYR HE1  H  -6.544  -6.351  11.932 1.00 . A A .  3 TYR HE1  1 1 
       33 7861 1 1  3 TYR HE2  H  -2.459  -5.155  12.506 1.00 . A A .  3 TYR HE2  1 1 
       33 7862 1 1  3 TYR HH   H  -5.068  -6.122  14.153 1.00 . A A .  3 TYR HH   1 1 
       33 7863 1 1  3 TYR N    N  -3.499  -6.145   6.016 1.00 . A A .  3 TYR N    1 1 
       33 7864 1 1  3 TYR O    O  -3.601  -3.556   8.331 1.00 . A A .  3 TYR O    1 1 
       33 7865 1 1  3 TYR OH   O  -4.829  -5.331  13.663 1.00 . A A .  3 TYR OH   1 1 
       33 7866 1 1  4 GLU C    C  -1.078  -2.291   7.070 1.00 . A A .  4 GLU C    1 1 
       33 7867 1 1  4 GLU CA   C  -0.856  -3.503   7.969 1.00 . A A .  4 GLU CA   1 1 
       33 7868 1 1  4 GLU CB   C   0.601  -3.959   7.852 1.00 . A A .  4 GLU CB   1 1 
       33 7869 1 1  4 GLU CD   C   0.822  -4.556  10.281 1.00 . A A .  4 GLU CD   1 1 
       33 7870 1 1  4 GLU CG   C   0.876  -5.088   8.851 1.00 . A A .  4 GLU CG   1 1 
       33 7871 1 1  4 GLU H    H  -1.369  -5.399   7.171 1.00 . A A .  4 GLU H    1 1 
       33 7872 1 1  4 GLU HA   H  -1.057  -3.226   8.992 1.00 . A A .  4 GLU HA   1 1 
       33 7873 1 1  4 GLU HB2  H   0.784  -4.315   6.849 1.00 . A A .  4 GLU HB2  1 1 
       33 7874 1 1  4 GLU HB3  H   1.256  -3.126   8.064 1.00 . A A .  4 GLU HB3  1 1 
       33 7875 1 1  4 GLU HG2  H   0.133  -5.861   8.728 1.00 . A A .  4 GLU HG2  1 1 
       33 7876 1 1  4 GLU HG3  H   1.856  -5.499   8.661 1.00 . A A .  4 GLU HG3  1 1 
       33 7877 1 1  4 GLU N    N  -1.746  -4.597   7.591 1.00 . A A .  4 GLU N    1 1 
       33 7878 1 1  4 GLU O    O  -1.432  -2.432   5.900 1.00 . A A .  4 GLU O    1 1 
       33 7879 1 1  4 GLU OE1  O   0.770  -3.348  10.442 1.00 . A A .  4 GLU OE1  1 1 
       33 7880 1 1  4 GLU OE2  O   0.851  -5.364  11.193 1.00 . A A .  4 GLU OE2  1 1 
       33 7881 1 1  5 ASN C    C   0.000   0.169   5.714 1.00 . A A .  5 ASN C    1 1 
       33 7882 1 1  5 ASN CA   C  -1.024   0.122   6.843 1.00 . A A .  5 ASN CA   1 1 
       33 7883 1 1  5 ASN CB   C  -0.852   1.347   7.743 1.00 . A A .  5 ASN CB   1 1 
       33 7884 1 1  5 ASN CG   C  -1.226   2.611   6.978 1.00 . A A .  5 ASN CG   1 1 
       33 7885 1 1  5 ASN H    H  -0.566  -1.046   8.551 1.00 . A A .  5 ASN H    1 1 
       33 7886 1 1  5 ASN HA   H  -2.017   0.136   6.418 1.00 . A A .  5 ASN HA   1 1 
       33 7887 1 1  5 ASN HB2  H  -1.492   1.247   8.610 1.00 . A A .  5 ASN HB2  1 1 
       33 7888 1 1  5 ASN HB3  H   0.177   1.415   8.063 1.00 . A A .  5 ASN HB3  1 1 
       33 7889 1 1  5 ASN HD21 H   0.149   3.736   7.866 1.00 . A A .  5 ASN HD21 1 1 
       33 7890 1 1  5 ASN HD22 H  -0.810   4.534   6.716 1.00 . A A .  5 ASN HD22 1 1 
       33 7891 1 1  5 ASN N    N  -0.855  -1.100   7.617 1.00 . A A .  5 ASN N    1 1 
       33 7892 1 1  5 ASN ND2  N  -0.575   3.719   7.205 1.00 . A A .  5 ASN ND2  1 1 
       33 7893 1 1  5 ASN O    O   1.182  -0.107   5.926 1.00 . A A .  5 ASN O    1 1 
       33 7894 1 1  5 ASN OD1  O  -2.138   2.588   6.150 1.00 . A A .  5 ASN OD1  1 1 
       33 7895 1 1  6 LYS C    C   1.684   1.384   3.711 1.00 . A A .  6 LYS C    1 1 
       33 7896 1 1  6 LYS CA   C   0.439   0.566   3.361 1.00 . A A .  6 LYS CA   1 1 
       33 7897 1 1  6 LYS CB   C  -0.281   1.195   2.140 1.00 . A A .  6 LYS CB   1 1 
       33 7898 1 1  6 LYS CD   C  -2.498   1.555   1.046 1.00 . A A .  6 LYS CD   1 1 
       33 7899 1 1  6 LYS CE   C  -4.013   1.414   1.208 1.00 . A A .  6 LYS CE   1 1 
       33 7900 1 1  6 LYS CG   C  -1.799   1.145   2.343 1.00 . A A .  6 LYS CG   1 1 
       33 7901 1 1  6 LYS H    H  -1.409   0.708   4.396 1.00 . A A .  6 LYS H    1 1 
       33 7902 1 1  6 LYS HA   H   0.737  -0.442   3.117 1.00 . A A .  6 LYS HA   1 1 
       33 7903 1 1  6 LYS HB2  H   0.028   2.230   2.016 1.00 . A A .  6 LYS HB2  1 1 
       33 7904 1 1  6 LYS HB3  H  -0.029   0.643   1.247 1.00 . A A .  6 LYS HB3  1 1 
       33 7905 1 1  6 LYS HD2  H  -2.254   2.583   0.815 1.00 . A A .  6 LYS HD2  1 1 
       33 7906 1 1  6 LYS HD3  H  -2.166   0.917   0.241 1.00 . A A .  6 LYS HD3  1 1 
       33 7907 1 1  6 LYS HE2  H  -4.499   1.682   0.281 1.00 . A A .  6 LYS HE2  1 1 
       33 7908 1 1  6 LYS HE3  H  -4.255   0.393   1.460 1.00 . A A .  6 LYS HE3  1 1 
       33 7909 1 1  6 LYS HG2  H  -2.094   0.139   2.608 1.00 . A A .  6 LYS HG2  1 1 
       33 7910 1 1  6 LYS HG3  H  -2.082   1.824   3.134 1.00 . A A .  6 LYS HG3  1 1 
       33 7911 1 1  6 LYS HZ1  H  -3.742   3.012   2.517 1.00 . A A .  6 LYS HZ1  1 1 
       33 7912 1 1  6 LYS HZ2  H  -4.698   1.758   3.143 1.00 . A A .  6 LYS HZ2  1 1 
       33 7913 1 1  6 LYS HZ3  H  -5.342   2.818   1.981 1.00 . A A .  6 LYS HZ3  1 1 
       33 7914 1 1  6 LYS N    N  -0.456   0.506   4.512 1.00 . A A .  6 LYS N    1 1 
       33 7915 1 1  6 LYS NZ   N  -4.483   2.319   2.294 1.00 . A A .  6 LYS NZ   1 1 
       33 7916 1 1  6 LYS O    O   1.774   1.946   4.802 1.00 . A A .  6 LYS O    1 1 
       33 7917 1 1  7 PRO C    C   3.735   3.612   2.327 1.00 . A A .  7 PRO C    1 1 
       33 7918 1 1  7 PRO CA   C   3.865   2.261   3.013 1.00 . A A .  7 PRO CA   1 1 
       33 7919 1 1  7 PRO CB   C   4.888   1.377   2.314 1.00 . A A .  7 PRO CB   1 1 
       33 7920 1 1  7 PRO CD   C   2.656   0.864   1.467 1.00 . A A .  7 PRO CD   1 1 
       33 7921 1 1  7 PRO CG   C   4.158   0.900   1.090 1.00 . A A .  7 PRO CG   1 1 
       33 7922 1 1  7 PRO HA   H   4.100   2.364   4.059 1.00 . A A .  7 PRO HA   1 1 
       33 7923 1 1  7 PRO HB2  H   5.771   1.948   2.050 1.00 . A A .  7 PRO HB2  1 1 
       33 7924 1 1  7 PRO HB3  H   5.148   0.538   2.940 1.00 . A A .  7 PRO HB3  1 1 
       33 7925 1 1  7 PRO HD2  H   2.077   1.453   0.763 1.00 . A A .  7 PRO HD2  1 1 
       33 7926 1 1  7 PRO HD3  H   2.296  -0.149   1.506 1.00 . A A .  7 PRO HD3  1 1 
       33 7927 1 1  7 PRO HG2  H   4.321   1.591   0.269 1.00 . A A .  7 PRO HG2  1 1 
       33 7928 1 1  7 PRO HG3  H   4.490  -0.089   0.812 1.00 . A A .  7 PRO HG3  1 1 
       33 7929 1 1  7 PRO N    N   2.630   1.482   2.808 1.00 . A A .  7 PRO N    1 1 
       33 7930 1 1  7 PRO O    O   2.954   4.462   2.753 1.00 . A A .  7 PRO O    1 1 
       33 7931 1 1  8 ARG C    C   3.214   4.897  -0.505 1.00 . A A .  8 ARG C    1 1 
       33 7932 1 1  8 ARG CA   C   4.379   5.010   0.460 1.00 . A A .  8 ARG CA   1 1 
       33 7933 1 1  8 ARG CB   C   5.691   5.246  -0.299 1.00 . A A .  8 ARG CB   1 1 
       33 7934 1 1  8 ARG CD   C   7.260   4.339  -2.023 1.00 . A A .  8 ARG CD   1 1 
       33 7935 1 1  8 ARG CG   C   5.922   4.120  -1.313 1.00 . A A .  8 ARG CG   1 1 
       33 7936 1 1  8 ARG CZ   C   9.615   4.450  -1.440 1.00 . A A .  8 ARG CZ   1 1 
       33 7937 1 1  8 ARG H    H   5.033   3.060   0.909 1.00 . A A .  8 ARG H    1 1 
       33 7938 1 1  8 ARG HA   H   4.197   5.829   1.127 1.00 . A A .  8 ARG HA   1 1 
       33 7939 1 1  8 ARG HB2  H   5.645   6.194  -0.815 1.00 . A A .  8 ARG HB2  1 1 
       33 7940 1 1  8 ARG HB3  H   6.510   5.261   0.405 1.00 . A A .  8 ARG HB3  1 1 
       33 7941 1 1  8 ARG HD2  H   7.376   3.600  -2.801 1.00 . A A .  8 ARG HD2  1 1 
       33 7942 1 1  8 ARG HD3  H   7.273   5.326  -2.462 1.00 . A A .  8 ARG HD3  1 1 
       33 7943 1 1  8 ARG HE   H   8.169   3.959  -0.147 1.00 . A A .  8 ARG HE   1 1 
       33 7944 1 1  8 ARG HG2  H   5.937   3.169  -0.801 1.00 . A A .  8 ARG HG2  1 1 
       33 7945 1 1  8 ARG HG3  H   5.131   4.123  -2.046 1.00 . A A .  8 ARG HG3  1 1 
       33 7946 1 1  8 ARG HH11 H   9.144   4.876  -3.339 1.00 . A A .  8 ARG HH11 1 1 
       33 7947 1 1  8 ARG HH12 H  10.828   4.962  -2.948 1.00 . A A .  8 ARG HH12 1 1 
       33 7948 1 1  8 ARG HH21 H  10.374   4.077   0.373 1.00 . A A .  8 ARG HH21 1 1 
       33 7949 1 1  8 ARG HH22 H  11.525   4.512  -0.846 1.00 . A A .  8 ARG HH22 1 1 
       33 7950 1 1  8 ARG N    N   4.463   3.786   1.231 1.00 . A A .  8 ARG N    1 1 
       33 7951 1 1  8 ARG NE   N   8.359   4.216  -1.073 1.00 . A A .  8 ARG NE   1 1 
       33 7952 1 1  8 ARG NH1  N   9.884   4.789  -2.673 1.00 . A A .  8 ARG NH1  1 1 
       33 7953 1 1  8 ARG NH2  N  10.580   4.337  -0.569 1.00 . A A .  8 ARG NH2  1 1 
       33 7954 1 1  8 ARG O    O   2.338   4.053  -0.319 1.00 . A A .  8 ARG O    1 1 
       33 7955 1 1  9 ARG C    C   2.180   4.225  -3.155 1.00 . A A .  9 ARG C    1 1 
       33 7956 1 1  9 ARG CA   C   2.136   5.624  -2.526 1.00 . A A .  9 ARG CA   1 1 
       33 7957 1 1  9 ARG CB   C   2.323   6.687  -3.620 1.00 . A A .  9 ARG CB   1 1 
       33 7958 1 1  9 ARG CD   C   1.499   8.541  -2.140 1.00 . A A .  9 ARG CD   1 1 
       33 7959 1 1  9 ARG CG   C   2.670   8.044  -2.992 1.00 . A A .  9 ARG CG   1 1 
       33 7960 1 1  9 ARG CZ   C   0.829  10.585  -1.011 1.00 . A A .  9 ARG CZ   1 1 
       33 7961 1 1  9 ARG H    H   3.940   6.350  -1.677 1.00 . A A .  9 ARG H    1 1 
       33 7962 1 1  9 ARG HA   H   1.198   5.787  -2.033 1.00 . A A .  9 ARG HA   1 1 
       33 7963 1 1  9 ARG HB2  H   3.122   6.383  -4.280 1.00 . A A .  9 ARG HB2  1 1 
       33 7964 1 1  9 ARG HB3  H   1.408   6.780  -4.186 1.00 . A A .  9 ARG HB3  1 1 
       33 7965 1 1  9 ARG HD2  H   0.580   8.444  -2.698 1.00 . A A .  9 ARG HD2  1 1 
       33 7966 1 1  9 ARG HD3  H   1.434   7.949  -1.239 1.00 . A A .  9 ARG HD3  1 1 
       33 7967 1 1  9 ARG HE   H   2.494  10.412  -2.108 1.00 . A A .  9 ARG HE   1 1 
       33 7968 1 1  9 ARG HG2  H   3.547   7.944  -2.373 1.00 . A A .  9 ARG HG2  1 1 
       33 7969 1 1  9 ARG HG3  H   2.865   8.759  -3.778 1.00 . A A .  9 ARG HG3  1 1 
       33 7970 1 1  9 ARG HH11 H  -0.406   9.019  -0.836 1.00 . A A .  9 ARG HH11 1 1 
       33 7971 1 1  9 ARG HH12 H  -0.895  10.454   0.000 1.00 . A A .  9 ARG HH12 1 1 
       33 7972 1 1  9 ARG HH21 H   1.855  12.304  -1.023 1.00 . A A .  9 ARG HH21 1 1 
       33 7973 1 1  9 ARG HH22 H   0.384  12.315  -0.110 1.00 . A A .  9 ARG HH22 1 1 
       33 7974 1 1  9 ARG N    N   3.209   5.710  -1.551 1.00 . A A .  9 ARG N    1 1 
       33 7975 1 1  9 ARG NE   N   1.699   9.941  -1.781 1.00 . A A .  9 ARG NE   1 1 
       33 7976 1 1  9 ARG NH1  N  -0.241   9.972  -0.583 1.00 . A A .  9 ARG NH1  1 1 
       33 7977 1 1  9 ARG NH2  N   1.040  11.833  -0.689 1.00 . A A .  9 ARG NH2  1 1 
       33 7978 1 1  9 ARG O    O   3.156   3.895  -3.828 1.00 . A A .  9 ARG O    1 1 
       33 7979 1 1 10 PRO C    C   1.541   2.010  -5.013 1.00 . A A . 10 PRO C    1 1 
       33 7980 1 1 10 PRO CA   C   1.213   2.005  -3.519 1.00 . A A . 10 PRO CA   1 1 
       33 7981 1 1 10 PRO CB   C  -0.197   1.450  -3.257 1.00 . A A . 10 PRO CB   1 1 
       33 7982 1 1 10 PRO CD   C  -0.053   3.624  -2.175 1.00 . A A . 10 PRO CD   1 1 
       33 7983 1 1 10 PRO CG   C  -0.740   2.255  -2.117 1.00 . A A . 10 PRO CG   1 1 
       33 7984 1 1 10 PRO HA   H   1.942   1.412  -2.981 1.00 . A A . 10 PRO HA   1 1 
       33 7985 1 1 10 PRO HB2  H  -0.819   1.574  -4.136 1.00 . A A . 10 PRO HB2  1 1 
       33 7986 1 1 10 PRO HB3  H  -0.146   0.405  -2.983 1.00 . A A . 10 PRO HB3  1 1 
       33 7987 1 1 10 PRO HD2  H  -0.683   4.344  -2.682 1.00 . A A . 10 PRO HD2  1 1 
       33 7988 1 1 10 PRO HD3  H   0.187   3.963  -1.180 1.00 . A A . 10 PRO HD3  1 1 
       33 7989 1 1 10 PRO HG2  H  -1.812   2.368  -2.220 1.00 . A A . 10 PRO HG2  1 1 
       33 7990 1 1 10 PRO HG3  H  -0.510   1.773  -1.177 1.00 . A A . 10 PRO HG3  1 1 
       33 7991 1 1 10 PRO N    N   1.184   3.382  -2.949 1.00 . A A . 10 PRO N    1 1 
       33 7992 1 1 10 PRO O    O   1.347   3.014  -5.698 1.00 . A A . 10 PRO O    1 1 
       33 7993 1 1 11 TYR C    C   1.223   1.044  -7.818 1.00 . A A . 11 TYR C    1 1 
       33 7994 1 1 11 TYR CA   C   2.421   0.766  -6.914 1.00 . A A . 11 TYR CA   1 1 
       33 7995 1 1 11 TYR CB   C   2.958  -0.638  -7.195 1.00 . A A . 11 TYR CB   1 1 
       33 7996 1 1 11 TYR CD1  C   5.406  -0.348  -6.667 1.00 . A A . 11 TYR CD1  1 1 
       33 7997 1 1 11 TYR CD2  C   4.043  -1.687  -5.177 1.00 . A A . 11 TYR CD2  1 1 
       33 7998 1 1 11 TYR CE1  C   6.526  -0.586  -5.862 1.00 . A A . 11 TYR CE1  1 1 
       33 7999 1 1 11 TYR CE2  C   5.163  -1.925  -4.370 1.00 . A A . 11 TYR CE2  1 1 
       33 8000 1 1 11 TYR CG   C   4.166  -0.897  -6.324 1.00 . A A . 11 TYR CG   1 1 
       33 8001 1 1 11 TYR CZ   C   6.403  -1.375  -4.712 1.00 . A A . 11 TYR CZ   1 1 
       33 8002 1 1 11 TYR H    H   2.193   0.121  -4.905 1.00 . A A . 11 TYR H    1 1 
       33 8003 1 1 11 TYR HA   H   3.198   1.484  -7.131 1.00 . A A . 11 TYR HA   1 1 
       33 8004 1 1 11 TYR HB2  H   2.192  -1.367  -6.979 1.00 . A A . 11 TYR HB2  1 1 
       33 8005 1 1 11 TYR HB3  H   3.244  -0.712  -8.234 1.00 . A A . 11 TYR HB3  1 1 
       33 8006 1 1 11 TYR HD1  H   5.498   0.262  -7.555 1.00 . A A . 11 TYR HD1  1 1 
       33 8007 1 1 11 TYR HD2  H   3.086  -2.111  -4.912 1.00 . A A . 11 TYR HD2  1 1 
       33 8008 1 1 11 TYR HE1  H   7.482  -0.161  -6.127 1.00 . A A . 11 TYR HE1  1 1 
       33 8009 1 1 11 TYR HE2  H   5.068  -2.534  -3.483 1.00 . A A . 11 TYR HE2  1 1 
       33 8010 1 1 11 TYR HH   H   7.467  -1.005  -3.171 1.00 . A A . 11 TYR HH   1 1 
       33 8011 1 1 11 TYR N    N   2.054   0.885  -5.505 1.00 . A A . 11 TYR N    1 1 
       33 8012 1 1 11 TYR O    O   0.644   0.126  -8.395 1.00 . A A . 11 TYR O    1 1 
       33 8013 1 1 11 TYR OH   O   7.506  -1.610  -3.916 1.00 . A A . 11 TYR OH   1 1 
       33 8014 1 1 12 ILE C    C   0.079   2.513 -10.260 1.00 . A A . 12 ILE C    1 1 
       33 8015 1 1 12 ILE CA   C  -0.256   2.715  -8.783 1.00 . A A . 12 ILE CA   1 1 
       33 8016 1 1 12 ILE CB   C  -0.597   4.189  -8.518 1.00 . A A . 12 ILE CB   1 1 
       33 8017 1 1 12 ILE CD1  C  -3.112   4.178  -8.199 1.00 . A A . 12 ILE CD1  1 1 
       33 8018 1 1 12 ILE CG1  C  -1.962   4.542  -9.154 1.00 . A A . 12 ILE CG1  1 1 
       33 8019 1 1 12 ILE CG2  C   0.499   5.084  -9.110 1.00 . A A . 12 ILE CG2  1 1 
       33 8020 1 1 12 ILE H    H   1.373   3.005  -7.460 1.00 . A A . 12 ILE H    1 1 
       33 8021 1 1 12 ILE HA   H  -1.111   2.108  -8.535 1.00 . A A . 12 ILE HA   1 1 
       33 8022 1 1 12 ILE HB   H  -0.644   4.353  -7.450 1.00 . A A . 12 ILE HB   1 1 
       33 8023 1 1 12 ILE HD11 H  -2.842   3.320  -7.601 1.00 . A A . 12 ILE HD11 1 1 
       33 8024 1 1 12 ILE HD12 H  -3.998   3.950  -8.775 1.00 . A A . 12 ILE HD12 1 1 
       33 8025 1 1 12 ILE HD13 H  -3.315   5.017  -7.549 1.00 . A A . 12 ILE HD13 1 1 
       33 8026 1 1 12 ILE HG12 H  -2.001   5.605  -9.360 1.00 . A A . 12 ILE HG12 1 1 
       33 8027 1 1 12 ILE HG13 H  -2.083   3.999 -10.080 1.00 . A A . 12 ILE HG13 1 1 
       33 8028 1 1 12 ILE HG21 H   0.393   6.086  -8.721 1.00 . A A . 12 ILE HG21 1 1 
       33 8029 1 1 12 ILE HG22 H   0.405   5.104 -10.187 1.00 . A A . 12 ILE HG22 1 1 
       33 8030 1 1 12 ILE HG23 H   1.468   4.693  -8.839 1.00 . A A . 12 ILE HG23 1 1 
       33 8031 1 1 12 ILE N    N   0.867   2.319  -7.941 1.00 . A A . 12 ILE N    1 1 
       33 8032 1 1 12 ILE O    O  -0.752   2.041 -11.037 1.00 . A A . 12 ILE O    1 1 
       33 8033 1 1 13 LEU C    C   0.634   3.079 -12.999 1.00 . A A . 13 LEU C    1 1 
       33 8034 1 1 13 LEU CA   C   1.761   2.743 -12.022 1.00 . A A . 13 LEU CA   1 1 
       33 8035 1 1 13 LEU CB   C   2.263   1.312 -12.273 1.00 . A A . 13 LEU CB   1 1 
       33 8036 1 1 13 LEU CD1  C   3.759   1.545 -10.280 1.00 . A A . 13 LEU CD1  1 1 
       33 8037 1 1 13 LEU CD2  C   4.146  -0.293 -11.923 1.00 . A A . 13 LEU CD2  1 1 
       33 8038 1 1 13 LEU CG   C   3.701   1.161 -11.759 1.00 . A A . 13 LEU CG   1 1 
       33 8039 1 1 13 LEU H    H   1.918   3.247  -9.968 1.00 . A A . 13 LEU H    1 1 
       33 8040 1 1 13 LEU HA   H   2.575   3.435 -12.185 1.00 . A A . 13 LEU HA   1 1 
       33 8041 1 1 13 LEU HB2  H   1.623   0.611 -11.757 1.00 . A A . 13 LEU HB2  1 1 
       33 8042 1 1 13 LEU HB3  H   2.245   1.102 -13.334 1.00 . A A . 13 LEU HB3  1 1 
       33 8043 1 1 13 LEU HD11 H   3.655   2.616 -10.183 1.00 . A A . 13 LEU HD11 1 1 
       33 8044 1 1 13 LEU HD12 H   4.707   1.236  -9.866 1.00 . A A . 13 LEU HD12 1 1 
       33 8045 1 1 13 LEU HD13 H   2.958   1.055  -9.750 1.00 . A A . 13 LEU HD13 1 1 
       33 8046 1 1 13 LEU HD21 H   5.198  -0.376 -11.686 1.00 . A A . 13 LEU HD21 1 1 
       33 8047 1 1 13 LEU HD22 H   3.981  -0.609 -12.942 1.00 . A A . 13 LEU HD22 1 1 
       33 8048 1 1 13 LEU HD23 H   3.578  -0.922 -11.255 1.00 . A A . 13 LEU HD23 1 1 
       33 8049 1 1 13 LEU HG   H   4.355   1.807 -12.327 1.00 . A A . 13 LEU HG   1 1 
       33 8050 1 1 13 LEU N    N   1.305   2.878 -10.637 1.00 . A A . 13 LEU N    1 1 
       33 8051 1 1 13 LEU O    O   0.151   2.167 -13.651 1.00 . A A . 13 LEU O    1 1 
       33 8052 1 1 13 LEU OXT  O   0.272   4.241 -13.079 1.00 . A A . 13 LEU OXT  1 1 
       34 8053 1 1  1 GLU C    C  -5.732  -7.816   8.282 1.00 . A A .  1 GLU C    1 1 
       34 8054 1 1  1 GLU CA   C  -5.376  -7.743   9.763 1.00 . A A .  1 GLU CA   1 1 
       34 8055 1 1  1 GLU CB   C  -4.016  -8.401  10.007 1.00 . A A .  1 GLU CB   1 1 
       34 8056 1 1  1 GLU CD   C  -1.564  -8.242   9.541 1.00 . A A .  1 GLU CD   1 1 
       34 8057 1 1  1 GLU CG   C  -2.929  -7.623   9.263 1.00 . A A .  1 GLU CG   1 1 
       34 8058 1 1  1 GLU H1   H  -7.196  -8.742   9.929 1.00 . A A .  1 GLU H1   1 1 
       34 8059 1 1  1 GLU H2   H  -6.783  -7.819  11.295 1.00 . A A .  1 GLU H2   1 1 
       34 8060 1 1  1 GLU H3   H  -6.001  -9.298  10.996 1.00 . A A .  1 GLU H3   1 1 
       34 8061 1 1  1 GLU HA   H  -5.335  -6.708  10.071 1.00 . A A .  1 GLU HA   1 1 
       34 8062 1 1  1 GLU HB2  H  -3.800  -8.399  11.066 1.00 . A A .  1 GLU HB2  1 1 
       34 8063 1 1  1 GLU HB3  H  -4.038  -9.419   9.647 1.00 . A A .  1 GLU HB3  1 1 
       34 8064 1 1  1 GLU HG2  H  -3.127  -7.655   8.202 1.00 . A A .  1 GLU HG2  1 1 
       34 8065 1 1  1 GLU HG3  H  -2.929  -6.596   9.598 1.00 . A A .  1 GLU HG3  1 1 
       34 8066 1 1  1 GLU N    N  -6.418  -8.454  10.556 1.00 . A A .  1 GLU N    1 1 
       34 8067 1 1  1 GLU O    O  -5.680  -8.883   7.672 1.00 . A A .  1 GLU O    1 1 
       34 8068 1 1  1 GLU OE1  O  -1.470  -9.027  10.469 1.00 . A A .  1 GLU OE1  1 1 
       34 8069 1 1  1 GLU OE2  O  -0.631  -7.922   8.822 1.00 . A A .  1 GLU OE2  1 1 
       34 8070 1 1  2 LEU C    C  -5.202  -6.621   5.432 1.00 . A A .  2 LEU C    1 1 
       34 8071 1 1  2 LEU CA   C  -6.462  -6.616   6.298 1.00 . A A .  2 LEU CA   1 1 
       34 8072 1 1  2 LEU CB   C  -7.296  -5.347   6.018 1.00 . A A .  2 LEU CB   1 1 
       34 8073 1 1  2 LEU CD1  C  -7.077  -2.846   6.283 1.00 . A A .  2 LEU CD1  1 1 
       34 8074 1 1  2 LEU CD2  C  -7.690  -4.250   8.266 1.00 . A A .  2 LEU CD2  1 1 
       34 8075 1 1  2 LEU CG   C  -6.862  -4.203   6.968 1.00 . A A .  2 LEU CG   1 1 
       34 8076 1 1  2 LEU H    H  -6.121  -5.852   8.246 1.00 . A A .  2 LEU H    1 1 
       34 8077 1 1  2 LEU HA   H  -7.054  -7.487   6.056 1.00 . A A .  2 LEU HA   1 1 
       34 8078 1 1  2 LEU HB2  H  -7.153  -5.042   4.987 1.00 . A A .  2 LEU HB2  1 1 
       34 8079 1 1  2 LEU HB3  H  -8.343  -5.565   6.175 1.00 . A A .  2 LEU HB3  1 1 
       34 8080 1 1  2 LEU HD11 H  -6.419  -2.764   5.431 1.00 . A A .  2 LEU HD11 1 1 
       34 8081 1 1  2 LEU HD12 H  -6.860  -2.052   6.984 1.00 . A A .  2 LEU HD12 1 1 
       34 8082 1 1  2 LEU HD13 H  -8.102  -2.767   5.956 1.00 . A A .  2 LEU HD13 1 1 
       34 8083 1 1  2 LEU HD21 H  -7.837  -5.276   8.569 1.00 . A A .  2 LEU HD21 1 1 
       34 8084 1 1  2 LEU HD22 H  -8.651  -3.784   8.101 1.00 . A A .  2 LEU HD22 1 1 
       34 8085 1 1  2 LEU HD23 H  -7.163  -3.718   9.044 1.00 . A A .  2 LEU HD23 1 1 
       34 8086 1 1  2 LEU HG   H  -5.813  -4.311   7.208 1.00 . A A .  2 LEU HG   1 1 
       34 8087 1 1  2 LEU N    N  -6.096  -6.672   7.710 1.00 . A A .  2 LEU N    1 1 
       34 8088 1 1  2 LEU O    O  -4.091  -6.788   5.933 1.00 . A A .  2 LEU O    1 1 
       34 8089 1 1  3 TYR C    C  -3.170  -5.481   3.703 1.00 . A A .  3 TYR C    1 1 
       34 8090 1 1  3 TYR CA   C  -4.263  -6.418   3.200 1.00 . A A .  3 TYR CA   1 1 
       34 8091 1 1  3 TYR CB   C  -4.731  -5.965   1.818 1.00 . A A .  3 TYR CB   1 1 
       34 8092 1 1  3 TYR CD1  C  -5.258  -8.154   0.683 1.00 . A A .  3 TYR CD1  1 1 
       34 8093 1 1  3 TYR CD2  C  -7.093  -6.711   1.341 1.00 . A A .  3 TYR CD2  1 1 
       34 8094 1 1  3 TYR CE1  C  -6.173  -9.084   0.173 1.00 . A A .  3 TYR CE1  1 1 
       34 8095 1 1  3 TYR CE2  C  -8.008  -7.640   0.831 1.00 . A A .  3 TYR CE2  1 1 
       34 8096 1 1  3 TYR CG   C  -5.719  -6.968   1.266 1.00 . A A .  3 TYR CG   1 1 
       34 8097 1 1  3 TYR CZ   C  -7.547  -8.827   0.248 1.00 . A A .  3 TYR CZ   1 1 
       34 8098 1 1  3 TYR H    H  -6.297  -6.307   3.785 1.00 . A A .  3 TYR H    1 1 
       34 8099 1 1  3 TYR HA   H  -3.858  -7.416   3.121 1.00 . A A .  3 TYR HA   1 1 
       34 8100 1 1  3 TYR HB2  H  -5.204  -4.996   1.897 1.00 . A A .  3 TYR HB2  1 1 
       34 8101 1 1  3 TYR HB3  H  -3.882  -5.897   1.153 1.00 . A A .  3 TYR HB3  1 1 
       34 8102 1 1  3 TYR HD1  H  -4.199  -8.353   0.627 1.00 . A A .  3 TYR HD1  1 1 
       34 8103 1 1  3 TYR HD2  H  -7.447  -5.795   1.791 1.00 . A A .  3 TYR HD2  1 1 
       34 8104 1 1  3 TYR HE1  H  -5.820 -10.000  -0.276 1.00 . A A .  3 TYR HE1  1 1 
       34 8105 1 1  3 TYR HE2  H  -9.067  -7.442   0.889 1.00 . A A .  3 TYR HE2  1 1 
       34 8106 1 1  3 TYR HH   H  -9.271  -9.651   0.236 1.00 . A A .  3 TYR HH   1 1 
       34 8107 1 1  3 TYR N    N  -5.388  -6.436   4.128 1.00 . A A .  3 TYR N    1 1 
       34 8108 1 1  3 TYR O    O  -3.383  -4.710   4.639 1.00 . A A .  3 TYR O    1 1 
       34 8109 1 1  3 TYR OH   O  -8.450  -9.745  -0.254 1.00 . A A .  3 TYR OH   1 1 
       34 8110 1 1  4 GLU C    C  -1.204  -3.239   3.226 1.00 . A A .  4 GLU C    1 1 
       34 8111 1 1  4 GLU CA   C  -0.879  -4.708   3.473 1.00 . A A .  4 GLU CA   1 1 
       34 8112 1 1  4 GLU CB   C   0.372  -5.092   2.681 1.00 . A A .  4 GLU CB   1 1 
       34 8113 1 1  4 GLU CD   C   2.032  -6.912   2.251 1.00 . A A .  4 GLU CD   1 1 
       34 8114 1 1  4 GLU CG   C   0.836  -6.489   3.100 1.00 . A A .  4 GLU CG   1 1 
       34 8115 1 1  4 GLU H    H  -1.886  -6.189   2.339 1.00 . A A .  4 GLU H    1 1 
       34 8116 1 1  4 GLU HA   H  -0.684  -4.852   4.526 1.00 . A A .  4 GLU HA   1 1 
       34 8117 1 1  4 GLU HB2  H   0.144  -5.090   1.626 1.00 . A A .  4 GLU HB2  1 1 
       34 8118 1 1  4 GLU HB3  H   1.158  -4.380   2.882 1.00 . A A .  4 GLU HB3  1 1 
       34 8119 1 1  4 GLU HG2  H   1.123  -6.475   4.142 1.00 . A A .  4 GLU HG2  1 1 
       34 8120 1 1  4 GLU HG3  H   0.031  -7.193   2.958 1.00 . A A .  4 GLU HG3  1 1 
       34 8121 1 1  4 GLU N    N  -2.000  -5.555   3.078 1.00 . A A .  4 GLU N    1 1 
       34 8122 1 1  4 GLU O    O  -1.803  -2.887   2.209 1.00 . A A .  4 GLU O    1 1 
       34 8123 1 1  4 GLU OE1  O   2.447  -6.127   1.415 1.00 . A A .  4 GLU OE1  1 1 
       34 8124 1 1  4 GLU OE2  O   2.513  -8.016   2.452 1.00 . A A .  4 GLU OE2  1 1 
       34 8125 1 1  5 ASN C    C  -0.015  -0.311   3.115 1.00 . A A .  5 ASN C    1 1 
       34 8126 1 1  5 ASN CA   C  -1.049  -0.952   4.035 1.00 . A A .  5 ASN CA   1 1 
       34 8127 1 1  5 ASN CB   C  -0.988  -0.291   5.414 1.00 . A A .  5 ASN CB   1 1 
       34 8128 1 1  5 ASN CG   C  -2.160  -0.759   6.269 1.00 . A A .  5 ASN CG   1 1 
       34 8129 1 1  5 ASN H    H  -0.325  -2.721   4.948 1.00 . A A .  5 ASN H    1 1 
       34 8130 1 1  5 ASN HA   H  -2.035  -0.799   3.618 1.00 . A A .  5 ASN HA   1 1 
       34 8131 1 1  5 ASN HB2  H  -0.059  -0.559   5.897 1.00 . A A .  5 ASN HB2  1 1 
       34 8132 1 1  5 ASN HB3  H  -1.036   0.782   5.301 1.00 . A A .  5 ASN HB3  1 1 
       34 8133 1 1  5 ASN HD21 H  -1.138  -0.682   7.970 1.00 . A A .  5 ASN HD21 1 1 
       34 8134 1 1  5 ASN HD22 H  -2.752  -1.188   8.116 1.00 . A A .  5 ASN HD22 1 1 
       34 8135 1 1  5 ASN N    N  -0.799  -2.383   4.161 1.00 . A A .  5 ASN N    1 1 
       34 8136 1 1  5 ASN ND2  N  -2.004  -0.887   7.559 1.00 . A A .  5 ASN ND2  1 1 
       34 8137 1 1  5 ASN O    O   1.164  -0.665   3.152 1.00 . A A .  5 ASN O    1 1 
       34 8138 1 1  5 ASN OD1  O  -3.244  -1.019   5.750 1.00 . A A .  5 ASN OD1  1 1 
       34 8139 1 1  6 LYS C    C   1.590   1.965   2.120 1.00 . A A .  6 LYS C    1 1 
       34 8140 1 1  6 LYS CA   C   0.443   1.301   1.362 1.00 . A A .  6 LYS CA   1 1 
       34 8141 1 1  6 LYS CB   C  -0.306   2.388   0.587 1.00 . A A .  6 LYS CB   1 1 
       34 8142 1 1  6 LYS CD   C  -2.425   2.820  -0.675 1.00 . A A .  6 LYS CD   1 1 
       34 8143 1 1  6 LYS CE   C  -3.417   2.229  -1.680 1.00 . A A .  6 LYS CE   1 1 
       34 8144 1 1  6 LYS CG   C  -1.403   1.753  -0.277 1.00 . A A .  6 LYS CG   1 1 
       34 8145 1 1  6 LYS H    H  -1.410   0.869   2.298 1.00 . A A .  6 LYS H    1 1 
       34 8146 1 1  6 LYS HA   H   0.825   0.575   0.667 1.00 . A A .  6 LYS HA   1 1 
       34 8147 1 1  6 LYS HB2  H  -0.749   3.082   1.287 1.00 . A A .  6 LYS HB2  1 1 
       34 8148 1 1  6 LYS HB3  H   0.391   2.920  -0.048 1.00 . A A .  6 LYS HB3  1 1 
       34 8149 1 1  6 LYS HD2  H  -2.957   3.155   0.204 1.00 . A A .  6 LYS HD2  1 1 
       34 8150 1 1  6 LYS HD3  H  -1.913   3.658  -1.127 1.00 . A A .  6 LYS HD3  1 1 
       34 8151 1 1  6 LYS HE2  H  -4.059   3.013  -2.054 1.00 . A A .  6 LYS HE2  1 1 
       34 8152 1 1  6 LYS HE3  H  -2.875   1.783  -2.500 1.00 . A A .  6 LYS HE3  1 1 
       34 8153 1 1  6 LYS HG2  H  -0.960   1.328  -1.166 1.00 . A A .  6 LYS HG2  1 1 
       34 8154 1 1  6 LYS HG3  H  -1.900   0.976   0.285 1.00 . A A .  6 LYS HG3  1 1 
       34 8155 1 1  6 LYS HZ1  H  -4.544   0.479  -1.702 1.00 . A A .  6 LYS HZ1  1 1 
       34 8156 1 1  6 LYS HZ2  H  -5.083   1.634  -0.583 1.00 . A A .  6 LYS HZ2  1 1 
       34 8157 1 1  6 LYS HZ3  H  -3.682   0.730  -0.260 1.00 . A A .  6 LYS HZ3  1 1 
       34 8158 1 1  6 LYS N    N  -0.461   0.627   2.288 1.00 . A A .  6 LYS N    1 1 
       34 8159 1 1  6 LYS NZ   N  -4.244   1.190  -1.005 1.00 . A A .  6 LYS NZ   1 1 
       34 8160 1 1  6 LYS O    O   1.393   2.451   3.233 1.00 . A A .  6 LYS O    1 1 
       34 8161 1 1  7 PRO C    C   3.844   4.213   1.914 1.00 . A A .  7 PRO C    1 1 
       34 8162 1 1  7 PRO CA   C   3.918   2.716   2.194 1.00 . A A .  7 PRO CA   1 1 
       34 8163 1 1  7 PRO CB   C   5.113   2.074   1.496 1.00 . A A .  7 PRO CB   1 1 
       34 8164 1 1  7 PRO CD   C   3.154   1.511   0.213 1.00 . A A .  7 PRO CD   1 1 
       34 8165 1 1  7 PRO CG   C   4.635   1.900   0.094 1.00 . A A .  7 PRO CG   1 1 
       34 8166 1 1  7 PRO HA   H   3.942   2.514   3.252 1.00 . A A .  7 PRO HA   1 1 
       34 8167 1 1  7 PRO HB2  H   5.978   2.721   1.539 1.00 . A A .  7 PRO HB2  1 1 
       34 8168 1 1  7 PRO HB3  H   5.333   1.113   1.933 1.00 . A A .  7 PRO HB3  1 1 
       34 8169 1 1  7 PRO HD2  H   2.572   1.976  -0.574 1.00 . A A .  7 PRO HD2  1 1 
       34 8170 1 1  7 PRO HD3  H   3.045   0.438   0.192 1.00 . A A .  7 PRO HD3  1 1 
       34 8171 1 1  7 PRO HG2  H   4.737   2.833  -0.449 1.00 . A A .  7 PRO HG2  1 1 
       34 8172 1 1  7 PRO HG3  H   5.184   1.114  -0.400 1.00 . A A .  7 PRO HG3  1 1 
       34 8173 1 1  7 PRO N    N   2.767   2.043   1.543 1.00 . A A .  7 PRO N    1 1 
       34 8174 1 1  7 PRO O    O   2.960   4.902   2.422 1.00 . A A .  7 PRO O    1 1 
       34 8175 1 1  8 ARG C    C   3.725   6.235  -0.488 1.00 . A A .  8 ARG C    1 1 
       34 8176 1 1  8 ARG CA   C   4.704   6.096   0.657 1.00 . A A .  8 ARG CA   1 1 
       34 8177 1 1  8 ARG CB   C   6.096   6.562   0.224 1.00 . A A .  8 ARG CB   1 1 
       34 8178 1 1  8 ARG CD   C   8.414   7.071   1.005 1.00 . A A .  8 ARG CD   1 1 
       34 8179 1 1  8 ARG CG   C   7.006   6.673   1.450 1.00 . A A .  8 ARG CG   1 1 
       34 8180 1 1  8 ARG CZ   C  10.100   6.259   2.583 1.00 . A A .  8 ARG CZ   1 1 
       34 8181 1 1  8 ARG H    H   5.372   4.092   0.629 1.00 . A A .  8 ARG H    1 1 
       34 8182 1 1  8 ARG HA   H   4.363   6.690   1.484 1.00 . A A .  8 ARG HA   1 1 
       34 8183 1 1  8 ARG HB2  H   6.514   5.849  -0.472 1.00 . A A .  8 ARG HB2  1 1 
       34 8184 1 1  8 ARG HB3  H   6.021   7.529  -0.254 1.00 . A A .  8 ARG HB3  1 1 
       34 8185 1 1  8 ARG HD2  H   8.812   6.311   0.350 1.00 . A A .  8 ARG HD2  1 1 
       34 8186 1 1  8 ARG HD3  H   8.361   8.007   0.466 1.00 . A A .  8 ARG HD3  1 1 
       34 8187 1 1  8 ARG HE   H   9.279   8.085   2.654 1.00 . A A .  8 ARG HE   1 1 
       34 8188 1 1  8 ARG HG2  H   6.613   7.422   2.121 1.00 . A A .  8 ARG HG2  1 1 
       34 8189 1 1  8 ARG HG3  H   7.046   5.719   1.955 1.00 . A A .  8 ARG HG3  1 1 
       34 8190 1 1  8 ARG HH11 H   9.509   4.936   1.199 1.00 . A A .  8 ARG HH11 1 1 
       34 8191 1 1  8 ARG HH12 H  10.727   4.379   2.294 1.00 . A A .  8 ARG HH12 1 1 
       34 8192 1 1  8 ARG HH21 H  10.869   7.342   4.081 1.00 . A A .  8 ARG HH21 1 1 
       34 8193 1 1  8 ARG HH22 H  11.494   5.735   3.921 1.00 . A A .  8 ARG HH22 1 1 
       34 8194 1 1  8 ARG N    N   4.731   4.698   1.053 1.00 . A A .  8 ARG N    1 1 
       34 8195 1 1  8 ARG NE   N   9.285   7.232   2.171 1.00 . A A .  8 ARG NE   1 1 
       34 8196 1 1  8 ARG NH1  N  10.112   5.102   1.977 1.00 . A A .  8 ARG NH1  1 1 
       34 8197 1 1  8 ARG NH2  N  10.882   6.462   3.608 1.00 . A A .  8 ARG NH2  1 1 
       34 8198 1 1  8 ARG O    O   2.514   6.339  -0.286 1.00 . A A .  8 ARG O    1 1 
       34 8199 1 1  9 ARG C    C   3.152   4.749  -3.276 1.00 . A A .  9 ARG C    1 1 
       34 8200 1 1  9 ARG CA   C   3.439   6.201  -2.899 1.00 . A A .  9 ARG CA   1 1 
       34 8201 1 1  9 ARG CB   C   4.162   6.941  -4.041 1.00 . A A .  9 ARG CB   1 1 
       34 8202 1 1  9 ARG CD   C   6.390   5.875  -3.502 1.00 . A A .  9 ARG CD   1 1 
       34 8203 1 1  9 ARG CG   C   5.343   6.120  -4.595 1.00 . A A .  9 ARG CG   1 1 
       34 8204 1 1  9 ARG CZ   C   8.377   6.637  -4.671 1.00 . A A .  9 ARG CZ   1 1 
       34 8205 1 1  9 ARG H    H   5.225   6.028  -1.786 1.00 . A A .  9 ARG H    1 1 
       34 8206 1 1  9 ARG HA   H   2.512   6.710  -2.674 1.00 . A A .  9 ARG HA   1 1 
       34 8207 1 1  9 ARG HB2  H   3.459   7.130  -4.839 1.00 . A A .  9 ARG HB2  1 1 
       34 8208 1 1  9 ARG HB3  H   4.533   7.884  -3.669 1.00 . A A .  9 ARG HB3  1 1 
       34 8209 1 1  9 ARG HD2  H   6.448   6.736  -2.854 1.00 . A A .  9 ARG HD2  1 1 
       34 8210 1 1  9 ARG HD3  H   6.107   5.006  -2.924 1.00 . A A .  9 ARG HD3  1 1 
       34 8211 1 1  9 ARG HE   H   8.081   4.744  -4.096 1.00 . A A .  9 ARG HE   1 1 
       34 8212 1 1  9 ARG HG2  H   4.989   5.174  -4.977 1.00 . A A .  9 ARG HG2  1 1 
       34 8213 1 1  9 ARG HG3  H   5.804   6.671  -5.402 1.00 . A A .  9 ARG HG3  1 1 
       34 8214 1 1  9 ARG HH11 H   6.984   8.020  -4.276 1.00 . A A .  9 ARG HH11 1 1 
       34 8215 1 1  9 ARG HH12 H   8.389   8.590  -5.113 1.00 . A A .  9 ARG HH12 1 1 
       34 8216 1 1  9 ARG HH21 H   9.927   5.483  -5.192 1.00 . A A .  9 ARG HH21 1 1 
       34 8217 1 1  9 ARG HH22 H  10.057   7.155  -5.630 1.00 . A A .  9 ARG HH22 1 1 
       34 8218 1 1  9 ARG N    N   4.261   6.163  -1.700 1.00 . A A .  9 ARG N    1 1 
       34 8219 1 1  9 ARG NE   N   7.696   5.644  -4.107 1.00 . A A .  9 ARG NE   1 1 
       34 8220 1 1  9 ARG NH1  N   7.878   7.844  -4.687 1.00 . A A .  9 ARG NH1  1 1 
       34 8221 1 1  9 ARG NH2  N   9.545   6.408  -5.205 1.00 . A A .  9 ARG NH2  1 1 
       34 8222 1 1  9 ARG O    O   4.046   3.909  -3.178 1.00 . A A .  9 ARG O    1 1 
       34 8223 1 1 10 PRO C    C   2.317   2.532  -5.272 1.00 . A A . 10 PRO C    1 1 
       34 8224 1 1 10 PRO CA   C   1.631   2.994  -3.986 1.00 . A A . 10 PRO CA   1 1 
       34 8225 1 1 10 PRO CB   C   0.102   2.994  -4.114 1.00 . A A . 10 PRO CB   1 1 
       34 8226 1 1 10 PRO CD   C   0.786   5.289  -3.834 1.00 . A A . 10 PRO CD   1 1 
       34 8227 1 1 10 PRO CG   C  -0.239   4.389  -4.529 1.00 . A A . 10 PRO CG   1 1 
       34 8228 1 1 10 PRO HA   H   1.929   2.361  -3.159 1.00 . A A . 10 PRO HA   1 1 
       34 8229 1 1 10 PRO HB2  H  -0.219   2.282  -4.865 1.00 . A A . 10 PRO HB2  1 1 
       34 8230 1 1 10 PRO HB3  H  -0.358   2.770  -3.163 1.00 . A A . 10 PRO HB3  1 1 
       34 8231 1 1 10 PRO HD2  H   1.037   6.135  -4.463 1.00 . A A . 10 PRO HD2  1 1 
       34 8232 1 1 10 PRO HD3  H   0.420   5.622  -2.876 1.00 . A A . 10 PRO HD3  1 1 
       34 8233 1 1 10 PRO HG2  H  -0.160   4.487  -5.604 1.00 . A A . 10 PRO HG2  1 1 
       34 8234 1 1 10 PRO HG3  H  -1.235   4.649  -4.203 1.00 . A A . 10 PRO HG3  1 1 
       34 8235 1 1 10 PRO N    N   1.954   4.407  -3.659 1.00 . A A . 10 PRO N    1 1 
       34 8236 1 1 10 PRO O    O   2.676   3.345  -6.124 1.00 . A A . 10 PRO O    1 1 
       34 8237 1 1 11 TYR C    C   2.361   0.997  -7.837 1.00 . A A . 11 TYR C    1 1 
       34 8238 1 1 11 TYR CA   C   3.143   0.652  -6.574 1.00 . A A . 11 TYR CA   1 1 
       34 8239 1 1 11 TYR CB   C   3.243  -0.868  -6.431 1.00 . A A . 11 TYR CB   1 1 
       34 8240 1 1 11 TYR CD1  C   3.636  -1.351  -3.989 1.00 . A A . 11 TYR CD1  1 1 
       34 8241 1 1 11 TYR CD2  C   5.532  -1.370  -5.502 1.00 . A A . 11 TYR CD2  1 1 
       34 8242 1 1 11 TYR CE1  C   4.488  -1.662  -2.920 1.00 . A A . 11 TYR CE1  1 1 
       34 8243 1 1 11 TYR CE2  C   6.382  -1.680  -4.433 1.00 . A A . 11 TYR CE2  1 1 
       34 8244 1 1 11 TYR CG   C   4.160  -1.205  -5.279 1.00 . A A . 11 TYR CG   1 1 
       34 8245 1 1 11 TYR CZ   C   5.860  -1.826  -3.143 1.00 . A A . 11 TYR CZ   1 1 
       34 8246 1 1 11 TYR H    H   2.191   0.626  -4.680 1.00 . A A . 11 TYR H    1 1 
       34 8247 1 1 11 TYR HA   H   4.139   1.060  -6.655 1.00 . A A . 11 TYR HA   1 1 
       34 8248 1 1 11 TYR HB2  H   2.261  -1.278  -6.242 1.00 . A A . 11 TYR HB2  1 1 
       34 8249 1 1 11 TYR HB3  H   3.640  -1.291  -7.341 1.00 . A A . 11 TYR HB3  1 1 
       34 8250 1 1 11 TYR HD1  H   2.579  -1.226  -3.817 1.00 . A A . 11 TYR HD1  1 1 
       34 8251 1 1 11 TYR HD2  H   5.936  -1.256  -6.496 1.00 . A A . 11 TYR HD2  1 1 
       34 8252 1 1 11 TYR HE1  H   4.085  -1.775  -1.926 1.00 . A A . 11 TYR HE1  1 1 
       34 8253 1 1 11 TYR HE2  H   7.440  -1.806  -4.605 1.00 . A A . 11 TYR HE2  1 1 
       34 8254 1 1 11 TYR HH   H   6.572  -3.057  -1.868 1.00 . A A . 11 TYR HH   1 1 
       34 8255 1 1 11 TYR N    N   2.495   1.221  -5.397 1.00 . A A . 11 TYR N    1 1 
       34 8256 1 1 11 TYR O    O   2.927   1.063  -8.929 1.00 . A A . 11 TYR O    1 1 
       34 8257 1 1 11 TYR OH   O   6.697  -2.131  -2.090 1.00 . A A . 11 TYR OH   1 1 
       34 8258 1 1 12 ILE C    C   0.664   2.866  -9.445 1.00 . A A . 12 ILE C    1 1 
       34 8259 1 1 12 ILE CA   C   0.216   1.544  -8.826 1.00 . A A . 12 ILE CA   1 1 
       34 8260 1 1 12 ILE CB   C  -1.246   1.653  -8.378 1.00 . A A . 12 ILE CB   1 1 
       34 8261 1 1 12 ILE CD1  C  -3.106   0.402  -7.263 1.00 . A A . 12 ILE CD1  1 1 
       34 8262 1 1 12 ILE CG1  C  -1.748   0.268  -7.957 1.00 . A A . 12 ILE CG1  1 1 
       34 8263 1 1 12 ILE CG2  C  -2.105   2.172  -9.535 1.00 . A A . 12 ILE CG2  1 1 
       34 8264 1 1 12 ILE H    H   0.660   1.144  -6.792 1.00 . A A . 12 ILE H    1 1 
       34 8265 1 1 12 ILE HA   H   0.299   0.761  -9.565 1.00 . A A . 12 ILE HA   1 1 
       34 8266 1 1 12 ILE HB   H  -1.315   2.333  -7.542 1.00 . A A . 12 ILE HB   1 1 
       34 8267 1 1 12 ILE HD11 H  -3.854   0.690  -7.988 1.00 . A A . 12 ILE HD11 1 1 
       34 8268 1 1 12 ILE HD12 H  -3.045   1.154  -6.492 1.00 . A A . 12 ILE HD12 1 1 
       34 8269 1 1 12 ILE HD13 H  -3.378  -0.545  -6.822 1.00 . A A . 12 ILE HD13 1 1 
       34 8270 1 1 12 ILE HG12 H  -1.849  -0.359  -8.831 1.00 . A A . 12 ILE HG12 1 1 
       34 8271 1 1 12 ILE HG13 H  -1.040  -0.178  -7.274 1.00 . A A . 12 ILE HG13 1 1 
       34 8272 1 1 12 ILE HG21 H  -1.863   1.628 -10.435 1.00 . A A . 12 ILE HG21 1 1 
       34 8273 1 1 12 ILE HG22 H  -1.910   3.224  -9.685 1.00 . A A . 12 ILE HG22 1 1 
       34 8274 1 1 12 ILE HG23 H  -3.150   2.032  -9.301 1.00 . A A . 12 ILE HG23 1 1 
       34 8275 1 1 12 ILE N    N   1.059   1.212  -7.685 1.00 . A A . 12 ILE N    1 1 
       34 8276 1 1 12 ILE O    O   0.756   2.991 -10.667 1.00 . A A . 12 ILE O    1 1 
       34 8277 1 1 13 LEU C    C   0.261   5.850  -9.830 1.00 . A A . 13 LEU C    1 1 
       34 8278 1 1 13 LEU CA   C   1.386   5.154  -9.066 1.00 . A A . 13 LEU CA   1 1 
       34 8279 1 1 13 LEU CB   C   2.623   4.985  -9.970 1.00 . A A . 13 LEU CB   1 1 
       34 8280 1 1 13 LEU CD1  C   2.637   7.479 -10.299 1.00 . A A . 13 LEU CD1  1 1 
       34 8281 1 1 13 LEU CD2  C   4.151   6.452  -8.567 1.00 . A A . 13 LEU CD2  1 1 
       34 8282 1 1 13 LEU CG   C   3.495   6.257  -9.954 1.00 . A A . 13 LEU CG   1 1 
       34 8283 1 1 13 LEU H    H   0.857   3.688  -7.630 1.00 . A A . 13 LEU H    1 1 
       34 8284 1 1 13 LEU HA   H   1.652   5.758  -8.213 1.00 . A A . 13 LEU HA   1 1 
       34 8285 1 1 13 LEU HB2  H   3.206   4.147  -9.617 1.00 . A A . 13 LEU HB2  1 1 
       34 8286 1 1 13 LEU HB3  H   2.303   4.788 -10.984 1.00 . A A . 13 LEU HB3  1 1 
       34 8287 1 1 13 LEU HD11 H   3.281   8.313 -10.541 1.00 . A A . 13 LEU HD11 1 1 
       34 8288 1 1 13 LEU HD12 H   2.018   7.736  -9.453 1.00 . A A . 13 LEU HD12 1 1 
       34 8289 1 1 13 LEU HD13 H   2.011   7.251 -11.150 1.00 . A A . 13 LEU HD13 1 1 
       34 8290 1 1 13 LEU HD21 H   4.297   5.495  -8.088 1.00 . A A . 13 LEU HD21 1 1 
       34 8291 1 1 13 LEU HD22 H   3.522   7.073  -7.942 1.00 . A A . 13 LEU HD22 1 1 
       34 8292 1 1 13 LEU HD23 H   5.108   6.934  -8.694 1.00 . A A . 13 LEU HD23 1 1 
       34 8293 1 1 13 LEU HG   H   4.271   6.154 -10.701 1.00 . A A . 13 LEU HG   1 1 
       34 8294 1 1 13 LEU N    N   0.944   3.847  -8.593 1.00 . A A . 13 LEU N    1 1 
       34 8295 1 1 13 LEU O    O  -0.137   5.334 -10.862 1.00 . A A . 13 LEU O    1 1 
       34 8296 1 1 13 LEU OXT  O  -0.185   6.888  -9.371 1.00 . A A . 13 LEU OXT  1 1 
       35 8297 1 1  1 GLU C    C  -3.357  -9.075   7.426 1.00 . A A .  1 GLU C    1 1 
       35 8298 1 1  1 GLU CA   C  -3.874  -9.981   8.539 1.00 . A A .  1 GLU CA   1 1 
       35 8299 1 1  1 GLU CB   C  -3.738  -9.280   9.891 1.00 . A A .  1 GLU CB   1 1 
       35 8300 1 1  1 GLU CD   C  -4.513  -7.338  11.267 1.00 . A A .  1 GLU CD   1 1 
       35 8301 1 1  1 GLU CG   C  -4.620  -8.030   9.912 1.00 . A A .  1 GLU CG   1 1 
       35 8302 1 1  1 GLU H1   H  -2.677 -11.412   7.611 1.00 . A A .  1 GLU H1   1 1 
       35 8303 1 1  1 GLU H2   H  -3.697 -12.038   8.816 1.00 . A A .  1 GLU H2   1 1 
       35 8304 1 1  1 GLU H3   H  -2.308 -11.160   9.246 1.00 . A A .  1 GLU H3   1 1 
       35 8305 1 1  1 GLU HA   H  -4.911 -10.215   8.357 1.00 . A A .  1 GLU HA   1 1 
       35 8306 1 1  1 GLU HB2  H  -4.049  -9.953  10.678 1.00 . A A .  1 GLU HB2  1 1 
       35 8307 1 1  1 GLU HB3  H  -2.708  -8.994  10.049 1.00 . A A .  1 GLU HB3  1 1 
       35 8308 1 1  1 GLU HG2  H  -4.297  -7.349   9.136 1.00 . A A .  1 GLU HG2  1 1 
       35 8309 1 1  1 GLU HG3  H  -5.647  -8.312   9.736 1.00 . A A .  1 GLU HG3  1 1 
       35 8310 1 1  1 GLU N    N  -3.079 -11.243   8.554 1.00 . A A .  1 GLU N    1 1 
       35 8311 1 1  1 GLU O    O  -2.175  -8.734   7.386 1.00 . A A .  1 GLU O    1 1 
       35 8312 1 1  1 GLU OE1  O  -3.400  -7.162  11.734 1.00 . A A .  1 GLU OE1  1 1 
       35 8313 1 1  1 GLU OE2  O  -5.546  -6.990  11.815 1.00 . A A .  1 GLU OE2  1 1 
       35 8314 1 1  2 LEU C    C  -3.704  -6.380   5.904 1.00 . A A .  2 LEU C    1 1 
       35 8315 1 1  2 LEU CA   C  -3.880  -7.814   5.416 1.00 . A A .  2 LEU CA   1 1 
       35 8316 1 1  2 LEU CB   C  -4.959  -7.857   4.331 1.00 . A A .  2 LEU CB   1 1 
       35 8317 1 1  2 LEU CD1  C  -6.276  -9.322   2.797 1.00 . A A .  2 LEU CD1  1 1 
       35 8318 1 1  2 LEU CD2  C  -3.827  -9.767   3.131 1.00 . A A .  2 LEU CD2  1 1 
       35 8319 1 1  2 LEU CG   C  -5.126  -9.290   3.810 1.00 . A A .  2 LEU CG   1 1 
       35 8320 1 1  2 LEU H    H  -5.182  -8.987   6.608 1.00 . A A .  2 LEU H    1 1 
       35 8321 1 1  2 LEU HA   H  -2.946  -8.156   4.998 1.00 . A A .  2 LEU HA   1 1 
       35 8322 1 1  2 LEU HB2  H  -5.897  -7.515   4.746 1.00 . A A .  2 LEU HB2  1 1 
       35 8323 1 1  2 LEU HB3  H  -4.672  -7.211   3.515 1.00 . A A .  2 LEU HB3  1 1 
       35 8324 1 1  2 LEU HD11 H  -7.216  -9.185   3.314 1.00 . A A .  2 LEU HD11 1 1 
       35 8325 1 1  2 LEU HD12 H  -6.281 -10.277   2.289 1.00 . A A .  2 LEU HD12 1 1 
       35 8326 1 1  2 LEU HD13 H  -6.143  -8.531   2.075 1.00 . A A .  2 LEU HD13 1 1 
       35 8327 1 1  2 LEU HD21 H  -3.354  -8.936   2.623 1.00 . A A .  2 LEU HD21 1 1 
       35 8328 1 1  2 LEU HD22 H  -4.053 -10.542   2.413 1.00 . A A .  2 LEU HD22 1 1 
       35 8329 1 1  2 LEU HD23 H  -3.156 -10.161   3.877 1.00 . A A .  2 LEU HD23 1 1 
       35 8330 1 1  2 LEU HG   H  -5.362  -9.944   4.637 1.00 . A A .  2 LEU HG   1 1 
       35 8331 1 1  2 LEU N    N  -4.254  -8.685   6.525 1.00 . A A .  2 LEU N    1 1 
       35 8332 1 1  2 LEU O    O  -4.396  -5.938   6.821 1.00 . A A .  2 LEU O    1 1 
       35 8333 1 1  3 TYR C    C  -3.666  -3.374   5.222 1.00 . A A .  3 TYR C    1 1 
       35 8334 1 1  3 TYR CA   C  -2.520  -4.274   5.673 1.00 . A A .  3 TYR CA   1 1 
       35 8335 1 1  3 TYR CB   C  -1.212  -3.790   5.043 1.00 . A A .  3 TYR CB   1 1 
       35 8336 1 1  3 TYR CD1  C   0.289  -5.815   5.032 1.00 . A A .  3 TYR CD1  1 1 
       35 8337 1 1  3 TYR CD2  C   0.667  -4.093   6.696 1.00 . A A .  3 TYR CD2  1 1 
       35 8338 1 1  3 TYR CE1  C   1.361  -6.552   5.551 1.00 . A A .  3 TYR CE1  1 1 
       35 8339 1 1  3 TYR CE2  C   1.739  -4.830   7.215 1.00 . A A .  3 TYR CE2  1 1 
       35 8340 1 1  3 TYR CG   C  -0.058  -4.585   5.605 1.00 . A A .  3 TYR CG   1 1 
       35 8341 1 1  3 TYR CZ   C   2.086  -6.059   6.641 1.00 . A A .  3 TYR CZ   1 1 
       35 8342 1 1  3 TYR H    H  -2.251  -6.061   4.563 1.00 . A A .  3 TYR H    1 1 
       35 8343 1 1  3 TYR HA   H  -2.432  -4.219   6.747 1.00 . A A .  3 TYR HA   1 1 
       35 8344 1 1  3 TYR HB2  H  -1.256  -3.926   3.973 1.00 . A A .  3 TYR HB2  1 1 
       35 8345 1 1  3 TYR HB3  H  -1.070  -2.743   5.270 1.00 . A A .  3 TYR HB3  1 1 
       35 8346 1 1  3 TYR HD1  H  -0.271  -6.195   4.190 1.00 . A A .  3 TYR HD1  1 1 
       35 8347 1 1  3 TYR HD2  H   0.400  -3.145   7.139 1.00 . A A .  3 TYR HD2  1 1 
       35 8348 1 1  3 TYR HE1  H   1.628  -7.500   5.108 1.00 . A A .  3 TYR HE1  1 1 
       35 8349 1 1  3 TYR HE2  H   2.298  -4.450   8.057 1.00 . A A .  3 TYR HE2  1 1 
       35 8350 1 1  3 TYR HH   H   3.580  -6.245   7.816 1.00 . A A .  3 TYR HH   1 1 
       35 8351 1 1  3 TYR N    N  -2.774  -5.658   5.287 1.00 . A A .  3 TYR N    1 1 
       35 8352 1 1  3 TYR O    O  -3.922  -3.230   4.027 1.00 . A A .  3 TYR O    1 1 
       35 8353 1 1  3 TYR OH   O   3.142  -6.784   7.153 1.00 . A A .  3 TYR OH   1 1 
       35 8354 1 1  4 GLU C    C  -4.974  -0.623   5.179 1.00 . A A .  4 GLU C    1 1 
       35 8355 1 1  4 GLU CA   C  -5.469  -1.885   5.877 1.00 . A A .  4 GLU CA   1 1 
       35 8356 1 1  4 GLU CB   C  -6.204  -1.506   7.167 1.00 . A A .  4 GLU CB   1 1 
       35 8357 1 1  4 GLU CD   C  -8.205  -0.331   8.105 1.00 . A A .  4 GLU CD   1 1 
       35 8358 1 1  4 GLU CG   C  -7.433  -0.658   6.831 1.00 . A A .  4 GLU CG   1 1 
       35 8359 1 1  4 GLU H    H  -4.101  -2.922   7.122 1.00 . A A .  4 GLU H    1 1 
       35 8360 1 1  4 GLU HA   H  -6.155  -2.401   5.226 1.00 . A A .  4 GLU HA   1 1 
       35 8361 1 1  4 GLU HB2  H  -6.513  -2.404   7.681 1.00 . A A .  4 GLU HB2  1 1 
       35 8362 1 1  4 GLU HB3  H  -5.541  -0.938   7.804 1.00 . A A .  4 GLU HB3  1 1 
       35 8363 1 1  4 GLU HG2  H  -7.118   0.261   6.358 1.00 . A A .  4 GLU HG2  1 1 
       35 8364 1 1  4 GLU HG3  H  -8.073  -1.207   6.156 1.00 . A A .  4 GLU HG3  1 1 
       35 8365 1 1  4 GLU N    N  -4.352  -2.770   6.187 1.00 . A A .  4 GLU N    1 1 
       35 8366 1 1  4 GLU O    O  -5.604  -0.134   4.240 1.00 . A A .  4 GLU O    1 1 
       35 8367 1 1  4 GLU OE1  O  -7.947  -0.973   9.111 1.00 . A A .  4 GLU OE1  1 1 
       35 8368 1 1  4 GLU OE2  O  -9.041   0.555   8.056 1.00 . A A .  4 GLU OE2  1 1 
       35 8369 1 1  5 ASN C    C  -2.210   0.757   4.016 1.00 . A A .  5 ASN C    1 1 
       35 8370 1 1  5 ASN CA   C  -3.261   1.112   5.062 1.00 . A A .  5 ASN CA   1 1 
       35 8371 1 1  5 ASN CB   C  -2.616   1.956   6.164 1.00 . A A .  5 ASN CB   1 1 
       35 8372 1 1  5 ASN CG   C  -1.471   1.183   6.810 1.00 . A A .  5 ASN CG   1 1 
       35 8373 1 1  5 ASN H    H  -3.386  -0.533   6.395 1.00 . A A .  5 ASN H    1 1 
       35 8374 1 1  5 ASN HA   H  -4.041   1.695   4.592 1.00 . A A .  5 ASN HA   1 1 
       35 8375 1 1  5 ASN HB2  H  -2.235   2.872   5.737 1.00 . A A .  5 ASN HB2  1 1 
       35 8376 1 1  5 ASN HB3  H  -3.357   2.190   6.916 1.00 . A A .  5 ASN HB3  1 1 
       35 8377 1 1  5 ASN HD21 H  -1.273   2.450   8.325 1.00 . A A .  5 ASN HD21 1 1 
       35 8378 1 1  5 ASN HD22 H  -0.202   1.134   8.335 1.00 . A A .  5 ASN HD22 1 1 
       35 8379 1 1  5 ASN N    N  -3.841  -0.098   5.643 1.00 . A A .  5 ASN N    1 1 
       35 8380 1 1  5 ASN ND2  N  -0.939   1.626   7.914 1.00 . A A .  5 ASN ND2  1 1 
       35 8381 1 1  5 ASN O    O  -1.763  -0.387   3.932 1.00 . A A .  5 ASN O    1 1 
       35 8382 1 1  5 ASN OD1  O  -1.051   0.148   6.292 1.00 . A A .  5 ASN OD1  1 1 
       35 8383 1 1  6 LYS C    C   0.563   1.329   2.829 1.00 . A A .  6 LYS C    1 1 
       35 8384 1 1  6 LYS CA   C  -0.809   1.536   2.186 1.00 . A A .  6 LYS CA   1 1 
       35 8385 1 1  6 LYS CB   C  -0.762   2.748   1.216 1.00 . A A .  6 LYS CB   1 1 
       35 8386 1 1  6 LYS CD   C  -1.460   5.124   0.857 1.00 . A A .  6 LYS CD   1 1 
       35 8387 1 1  6 LYS CE   C  -2.191   6.318   1.474 1.00 . A A .  6 LYS CE   1 1 
       35 8388 1 1  6 LYS CG   C  -1.568   3.918   1.792 1.00 . A A .  6 LYS CG   1 1 
       35 8389 1 1  6 LYS H    H  -2.204   2.641   3.341 1.00 . A A .  6 LYS H    1 1 
       35 8390 1 1  6 LYS HA   H  -1.076   0.647   1.634 1.00 . A A .  6 LYS HA   1 1 
       35 8391 1 1  6 LYS HB2  H   0.266   3.070   1.066 1.00 . A A .  6 LYS HB2  1 1 
       35 8392 1 1  6 LYS HB3  H  -1.186   2.466   0.262 1.00 . A A .  6 LYS HB3  1 1 
       35 8393 1 1  6 LYS HD2  H  -0.419   5.374   0.712 1.00 . A A .  6 LYS HD2  1 1 
       35 8394 1 1  6 LYS HD3  H  -1.908   4.883  -0.095 1.00 . A A .  6 LYS HD3  1 1 
       35 8395 1 1  6 LYS HE2  H  -2.343   7.076   0.720 1.00 . A A .  6 LYS HE2  1 1 
       35 8396 1 1  6 LYS HE3  H  -3.148   5.995   1.857 1.00 . A A .  6 LYS HE3  1 1 
       35 8397 1 1  6 LYS HG2  H  -2.606   3.628   1.886 1.00 . A A .  6 LYS HG2  1 1 
       35 8398 1 1  6 LYS HG3  H  -1.179   4.182   2.764 1.00 . A A .  6 LYS HG3  1 1 
       35 8399 1 1  6 LYS HZ1  H  -1.154   7.876   2.388 1.00 . A A .  6 LYS HZ1  1 1 
       35 8400 1 1  6 LYS HZ2  H  -0.490   6.341   2.674 1.00 . A A .  6 LYS HZ2  1 1 
       35 8401 1 1  6 LYS HZ3  H  -1.910   6.814   3.478 1.00 . A A .  6 LYS HZ3  1 1 
       35 8402 1 1  6 LYS N    N  -1.816   1.750   3.224 1.00 . A A .  6 LYS N    1 1 
       35 8403 1 1  6 LYS NZ   N  -1.375   6.880   2.587 1.00 . A A .  6 LYS NZ   1 1 
       35 8404 1 1  6 LYS O    O   0.758   1.661   3.999 1.00 . A A .  6 LYS O    1 1 
       35 8405 1 1  7 PRO C    C   3.707   1.883   2.390 1.00 . A A .  7 PRO C    1 1 
       35 8406 1 1  7 PRO CA   C   2.892   0.615   2.604 1.00 . A A .  7 PRO CA   1 1 
       35 8407 1 1  7 PRO CB   C   3.391  -0.527   1.730 1.00 . A A .  7 PRO CB   1 1 
       35 8408 1 1  7 PRO CD   C   1.422   0.390   0.676 1.00 . A A .  7 PRO CD   1 1 
       35 8409 1 1  7 PRO CG   C   2.815  -0.206   0.393 1.00 . A A .  7 PRO CG   1 1 
       35 8410 1 1  7 PRO HA   H   2.882   0.324   3.641 1.00 . A A .  7 PRO HA   1 1 
       35 8411 1 1  7 PRO HB2  H   4.472  -0.547   1.697 1.00 . A A .  7 PRO HB2  1 1 
       35 8412 1 1  7 PRO HB3  H   3.004  -1.470   2.085 1.00 . A A .  7 PRO HB3  1 1 
       35 8413 1 1  7 PRO HD2  H   1.231   1.233   0.023 1.00 . A A .  7 PRO HD2  1 1 
       35 8414 1 1  7 PRO HD3  H   0.660  -0.365   0.565 1.00 . A A .  7 PRO HD3  1 1 
       35 8415 1 1  7 PRO HG2  H   3.441   0.522  -0.112 1.00 . A A .  7 PRO HG2  1 1 
       35 8416 1 1  7 PRO HG3  H   2.721  -1.099  -0.204 1.00 . A A .  7 PRO HG3  1 1 
       35 8417 1 1  7 PRO N    N   1.519   0.823   2.089 1.00 . A A .  7 PRO N    1 1 
       35 8418 1 1  7 PRO O    O   3.436   2.911   3.011 1.00 . A A .  7 PRO O    1 1 
       35 8419 1 1  8 ARG C    C   4.710   3.827   0.112 1.00 . A A .  8 ARG C    1 1 
       35 8420 1 1  8 ARG CA   C   5.458   3.004   1.149 1.00 . A A .  8 ARG CA   1 1 
       35 8421 1 1  8 ARG CB   C   6.849   2.595   0.626 1.00 . A A .  8 ARG CB   1 1 
       35 8422 1 1  8 ARG CD   C   8.469   3.536   2.305 1.00 . A A .  8 ARG CD   1 1 
       35 8423 1 1  8 ARG CG   C   7.786   2.259   1.800 1.00 . A A .  8 ARG CG   1 1 
       35 8424 1 1  8 ARG CZ   C  10.238   5.038   1.591 1.00 . A A .  8 ARG CZ   1 1 
       35 8425 1 1  8 ARG H    H   4.808   1.001   0.964 1.00 . A A .  8 ARG H    1 1 
       35 8426 1 1  8 ARG HA   H   5.567   3.598   2.038 1.00 . A A .  8 ARG HA   1 1 
       35 8427 1 1  8 ARG HB2  H   6.747   1.727  -0.009 1.00 . A A .  8 ARG HB2  1 1 
       35 8428 1 1  8 ARG HB3  H   7.276   3.407   0.053 1.00 . A A .  8 ARG HB3  1 1 
       35 8429 1 1  8 ARG HD2  H   7.740   4.325   2.389 1.00 . A A .  8 ARG HD2  1 1 
       35 8430 1 1  8 ARG HD3  H   8.909   3.348   3.273 1.00 . A A .  8 ARG HD3  1 1 
       35 8431 1 1  8 ARG HE   H   9.673   3.416   0.565 1.00 . A A .  8 ARG HE   1 1 
       35 8432 1 1  8 ARG HG2  H   7.218   1.813   2.604 1.00 . A A .  8 ARG HG2  1 1 
       35 8433 1 1  8 ARG HG3  H   8.541   1.563   1.467 1.00 . A A .  8 ARG HG3  1 1 
       35 8434 1 1  8 ARG HH11 H   9.321   5.489   3.312 1.00 . A A .  8 ARG HH11 1 1 
       35 8435 1 1  8 ARG HH12 H  10.577   6.578   2.826 1.00 . A A .  8 ARG HH12 1 1 
       35 8436 1 1  8 ARG HH21 H  11.323   4.840  -0.080 1.00 . A A .  8 ARG HH21 1 1 
       35 8437 1 1  8 ARG HH22 H  11.710   6.210   0.905 1.00 . A A .  8 ARG HH22 1 1 
       35 8438 1 1  8 ARG N    N   4.667   1.829   1.471 1.00 . A A .  8 ARG N    1 1 
       35 8439 1 1  8 ARG NE   N   9.509   3.950   1.370 1.00 . A A .  8 ARG NE   1 1 
       35 8440 1 1  8 ARG NH1  N  10.029   5.758   2.660 1.00 . A A .  8 ARG NH1  1 1 
       35 8441 1 1  8 ARG NH2  N  11.163   5.390   0.739 1.00 . A A .  8 ARG NH2  1 1 
       35 8442 1 1  8 ARG O    O   3.657   4.394   0.394 1.00 . A A .  8 ARG O    1 1 
       35 8443 1 1  9 ARG C    C   3.927   3.549  -3.098 1.00 . A A .  9 ARG C    1 1 
       35 8444 1 1  9 ARG CA   C   4.665   4.564  -2.216 1.00 . A A .  9 ARG CA   1 1 
       35 8445 1 1  9 ARG CB   C   5.786   5.234  -3.017 1.00 . A A .  9 ARG CB   1 1 
       35 8446 1 1  9 ARG CD   C   7.754   6.746  -2.565 1.00 . A A .  9 ARG CD   1 1 
       35 8447 1 1  9 ARG CG   C   6.264   6.511  -2.291 1.00 . A A .  9 ARG CG   1 1 
       35 8448 1 1  9 ARG CZ   C   9.263   6.740  -4.468 1.00 . A A .  9 ARG CZ   1 1 
       35 8449 1 1  9 ARG H    H   6.092   3.362  -1.245 1.00 . A A .  9 ARG H    1 1 
       35 8450 1 1  9 ARG HA   H   3.986   5.319  -1.859 1.00 . A A .  9 ARG HA   1 1 
       35 8451 1 1  9 ARG HB2  H   6.611   4.538  -3.111 1.00 . A A .  9 ARG HB2  1 1 
       35 8452 1 1  9 ARG HB3  H   5.423   5.493  -4.001 1.00 . A A .  9 ARG HB3  1 1 
       35 8453 1 1  9 ARG HD2  H   8.034   7.724  -2.204 1.00 . A A .  9 ARG HD2  1 1 
       35 8454 1 1  9 ARG HD3  H   8.333   5.995  -2.046 1.00 . A A .  9 ARG HD3  1 1 
       35 8455 1 1  9 ARG HE   H   7.275   6.555  -4.621 1.00 . A A .  9 ARG HE   1 1 
       35 8456 1 1  9 ARG HG2  H   5.697   7.361  -2.646 1.00 . A A .  9 ARG HG2  1 1 
       35 8457 1 1  9 ARG HG3  H   6.115   6.405  -1.224 1.00 . A A .  9 ARG HG3  1 1 
       35 8458 1 1  9 ARG HH11 H  10.102   6.946  -2.663 1.00 . A A .  9 ARG HH11 1 1 
       35 8459 1 1  9 ARG HH12 H  11.198   6.944  -4.003 1.00 . A A .  9 ARG HH12 1 1 
       35 8460 1 1  9 ARG HH21 H   8.708   6.551  -6.383 1.00 . A A .  9 ARG HH21 1 1 
       35 8461 1 1  9 ARG HH22 H  10.410   6.721  -6.110 1.00 . A A .  9 ARG HH22 1 1 
       35 8462 1 1  9 ARG N    N   5.261   3.857  -1.095 1.00 . A A .  9 ARG N    1 1 
       35 8463 1 1  9 ARG NE   N   8.022   6.665  -3.997 1.00 . A A .  9 ARG NE   1 1 
       35 8464 1 1  9 ARG NH1  N  10.266   6.888  -3.647 1.00 . A A .  9 ARG NH1  1 1 
       35 8465 1 1  9 ARG NH2  N   9.477   6.665  -5.754 1.00 . A A .  9 ARG NH2  1 1 
       35 8466 1 1  9 ARG O    O   4.575   2.800  -3.829 1.00 . A A .  9 ARG O    1 1 
       35 8467 1 1 10 PRO C    C   2.183   2.650  -5.374 1.00 . A A . 10 PRO C    1 1 
       35 8468 1 1 10 PRO CA   C   1.878   2.474  -3.887 1.00 . A A . 10 PRO CA   1 1 
       35 8469 1 1 10 PRO CB   C   0.390   2.748  -3.587 1.00 . A A . 10 PRO CB   1 1 
       35 8470 1 1 10 PRO CD   C   1.689   4.285  -2.243 1.00 . A A . 10 PRO CD   1 1 
       35 8471 1 1 10 PRO CG   C   0.378   3.501  -2.295 1.00 . A A . 10 PRO CG   1 1 
       35 8472 1 1 10 PRO HA   H   2.138   1.475  -3.562 1.00 . A A . 10 PRO HA   1 1 
       35 8473 1 1 10 PRO HB2  H  -0.051   3.347  -4.375 1.00 . A A . 10 PRO HB2  1 1 
       35 8474 1 1 10 PRO HB3  H  -0.151   1.818  -3.480 1.00 . A A . 10 PRO HB3  1 1 
       35 8475 1 1 10 PRO HD2  H   1.560   5.268  -2.679 1.00 . A A . 10 PRO HD2  1 1 
       35 8476 1 1 10 PRO HD3  H   2.039   4.357  -1.230 1.00 . A A . 10 PRO HD3  1 1 
       35 8477 1 1 10 PRO HG2  H  -0.467   4.178  -2.262 1.00 . A A . 10 PRO HG2  1 1 
       35 8478 1 1 10 PRO HG3  H   0.335   2.814  -1.462 1.00 . A A . 10 PRO HG3  1 1 
       35 8479 1 1 10 PRO N    N   2.613   3.470  -3.054 1.00 . A A . 10 PRO N    1 1 
       35 8480 1 1 10 PRO O    O   2.399   3.768  -5.843 1.00 . A A . 10 PRO O    1 1 
       35 8481 1 1 11 TYR C    C   1.537   2.585  -8.220 1.00 . A A . 11 TYR C    1 1 
       35 8482 1 1 11 TYR CA   C   2.484   1.606  -7.538 1.00 . A A . 11 TYR CA   1 1 
       35 8483 1 1 11 TYR CB   C   2.332   0.217  -8.164 1.00 . A A . 11 TYR CB   1 1 
       35 8484 1 1 11 TYR CD1  C   0.403  -0.894  -6.982 1.00 . A A . 11 TYR CD1  1 1 
       35 8485 1 1 11 TYR CD2  C   0.026   0.079  -9.172 1.00 . A A . 11 TYR CD2  1 1 
       35 8486 1 1 11 TYR CE1  C  -0.940  -1.291  -6.929 1.00 . A A . 11 TYR CE1  1 1 
       35 8487 1 1 11 TYR CE2  C  -1.315  -0.318  -9.118 1.00 . A A . 11 TYR CE2  1 1 
       35 8488 1 1 11 TYR CG   C   0.885  -0.210  -8.105 1.00 . A A . 11 TYR CG   1 1 
       35 8489 1 1 11 TYR CZ   C  -1.798  -1.002  -7.997 1.00 . A A . 11 TYR CZ   1 1 
       35 8490 1 1 11 TYR H    H   2.024   0.679  -5.687 1.00 . A A . 11 TYR H    1 1 
       35 8491 1 1 11 TYR HA   H   3.501   1.944  -7.680 1.00 . A A . 11 TYR HA   1 1 
       35 8492 1 1 11 TYR HB2  H   2.656   0.250  -9.194 1.00 . A A . 11 TYR HB2  1 1 
       35 8493 1 1 11 TYR HB3  H   2.939  -0.492  -7.619 1.00 . A A . 11 TYR HB3  1 1 
       35 8494 1 1 11 TYR HD1  H   1.065  -1.118  -6.160 1.00 . A A . 11 TYR HD1  1 1 
       35 8495 1 1 11 TYR HD2  H   0.398   0.606 -10.037 1.00 . A A . 11 TYR HD2  1 1 
       35 8496 1 1 11 TYR HE1  H  -1.312  -1.820  -6.064 1.00 . A A . 11 TYR HE1  1 1 
       35 8497 1 1 11 TYR HE2  H  -1.978  -0.095  -9.941 1.00 . A A . 11 TYR HE2  1 1 
       35 8498 1 1 11 TYR HH   H  -3.157  -2.341  -8.095 1.00 . A A . 11 TYR HH   1 1 
       35 8499 1 1 11 TYR N    N   2.201   1.544  -6.111 1.00 . A A . 11 TYR N    1 1 
       35 8500 1 1 11 TYR O    O   0.317   2.469  -8.102 1.00 . A A . 11 TYR O    1 1 
       35 8501 1 1 11 TYR OH   O  -3.122  -1.393  -7.943 1.00 . A A . 11 TYR OH   1 1 
       35 8502 1 1 12 ILE C    C   1.849   4.787 -11.041 1.00 . A A . 12 ILE C    1 1 
       35 8503 1 1 12 ILE CA   C   1.310   4.567  -9.631 1.00 . A A . 12 ILE CA   1 1 
       35 8504 1 1 12 ILE CB   C   1.350   5.885  -8.857 1.00 . A A . 12 ILE CB   1 1 
       35 8505 1 1 12 ILE CD1  C   0.227   8.101  -8.593 1.00 . A A . 12 ILE CD1  1 1 
       35 8506 1 1 12 ILE CG1  C   0.407   6.896  -9.515 1.00 . A A . 12 ILE CG1  1 1 
       35 8507 1 1 12 ILE CG2  C   2.777   6.439  -8.867 1.00 . A A . 12 ILE CG2  1 1 
       35 8508 1 1 12 ILE H    H   3.084   3.600  -8.985 1.00 . A A . 12 ILE H    1 1 
       35 8509 1 1 12 ILE HA   H   0.282   4.235  -9.701 1.00 . A A . 12 ILE HA   1 1 
       35 8510 1 1 12 ILE HB   H   1.040   5.712  -7.834 1.00 . A A . 12 ILE HB   1 1 
       35 8511 1 1 12 ILE HD11 H  -0.206   7.778  -7.657 1.00 . A A . 12 ILE HD11 1 1 
       35 8512 1 1 12 ILE HD12 H  -0.430   8.819  -9.064 1.00 . A A . 12 ILE HD12 1 1 
       35 8513 1 1 12 ILE HD13 H   1.187   8.559  -8.407 1.00 . A A . 12 ILE HD13 1 1 
       35 8514 1 1 12 ILE HG12 H   0.828   7.219 -10.456 1.00 . A A . 12 ILE HG12 1 1 
       35 8515 1 1 12 ILE HG13 H  -0.552   6.430  -9.690 1.00 . A A . 12 ILE HG13 1 1 
       35 8516 1 1 12 ILE HG21 H   2.864   7.222  -8.127 1.00 . A A . 12 ILE HG21 1 1 
       35 8517 1 1 12 ILE HG22 H   3.000   6.841  -9.844 1.00 . A A . 12 ILE HG22 1 1 
       35 8518 1 1 12 ILE HG23 H   3.473   5.646  -8.636 1.00 . A A . 12 ILE HG23 1 1 
       35 8519 1 1 12 ILE N    N   2.106   3.558  -8.932 1.00 . A A . 12 ILE N    1 1 
       35 8520 1 1 12 ILE O    O   3.054   4.939 -11.240 1.00 . A A . 12 ILE O    1 1 
       35 8521 1 1 13 LEU C    C   0.157   5.510 -14.229 1.00 . A A . 13 LEU C    1 1 
       35 8522 1 1 13 LEU CA   C   1.341   5.004 -13.411 1.00 . A A . 13 LEU CA   1 1 
       35 8523 1 1 13 LEU CB   C   1.857   3.685 -13.999 1.00 . A A . 13 LEU CB   1 1 
       35 8524 1 1 13 LEU CD1  C   3.507   4.892 -15.487 1.00 . A A . 13 LEU CD1  1 1 
       35 8525 1 1 13 LEU CD2  C   2.797   2.538 -16.008 1.00 . A A . 13 LEU CD2  1 1 
       35 8526 1 1 13 LEU CG   C   2.338   3.889 -15.445 1.00 . A A . 13 LEU CG   1 1 
       35 8527 1 1 13 LEU H    H  -0.001   4.676 -11.801 1.00 . A A . 13 LEU H    1 1 
       35 8528 1 1 13 LEU HA   H   2.131   5.739 -13.445 1.00 . A A . 13 LEU HA   1 1 
       35 8529 1 1 13 LEU HB2  H   2.678   3.324 -13.397 1.00 . A A . 13 LEU HB2  1 1 
       35 8530 1 1 13 LEU HB3  H   1.061   2.955 -13.988 1.00 . A A . 13 LEU HB3  1 1 
       35 8531 1 1 13 LEU HD11 H   4.114   4.709 -16.363 1.00 . A A . 13 LEU HD11 1 1 
       35 8532 1 1 13 LEU HD12 H   4.115   4.781 -14.600 1.00 . A A . 13 LEU HD12 1 1 
       35 8533 1 1 13 LEU HD13 H   3.114   5.897 -15.531 1.00 . A A . 13 LEU HD13 1 1 
       35 8534 1 1 13 LEU HD21 H   2.011   1.810 -15.880 1.00 . A A . 13 LEU HD21 1 1 
       35 8535 1 1 13 LEU HD22 H   3.682   2.211 -15.482 1.00 . A A . 13 LEU HD22 1 1 
       35 8536 1 1 13 LEU HD23 H   3.022   2.644 -17.060 1.00 . A A . 13 LEU HD23 1 1 
       35 8537 1 1 13 LEU HG   H   1.524   4.267 -16.045 1.00 . A A . 13 LEU HG   1 1 
       35 8538 1 1 13 LEU N    N   0.946   4.803 -12.019 1.00 . A A . 13 LEU N    1 1 
       35 8539 1 1 13 LEU O    O  -0.481   4.695 -14.876 1.00 . A A . 13 LEU O    1 1 
       35 8540 1 1 13 LEU OXT  O  -0.097   6.702 -14.196 1.00 . A A . 13 LEU OXT  1 1 
       36 8541 1 1  1 GLU C    C  -4.136  -9.469   8.216 1.00 . A A .  1 GLU C    1 1 
       36 8542 1 1  1 GLU CA   C  -5.173 -10.589   8.239 1.00 . A A .  1 GLU CA   1 1 
       36 8543 1 1  1 GLU CB   C  -6.529 -10.061   7.749 1.00 . A A .  1 GLU CB   1 1 
       36 8544 1 1  1 GLU CD   C  -7.853 -10.331   9.865 1.00 . A A .  1 GLU CD   1 1 
       36 8545 1 1  1 GLU CG   C  -7.246  -9.327   8.889 1.00 . A A .  1 GLU CG   1 1 
       36 8546 1 1  1 GLU H1   H  -5.559 -10.322  10.268 1.00 . A A .  1 GLU H1   1 1 
       36 8547 1 1  1 GLU H2   H  -4.414 -11.531   9.933 1.00 . A A .  1 GLU H2   1 1 
       36 8548 1 1  1 GLU H3   H  -6.066 -11.821   9.660 1.00 . A A .  1 GLU H3   1 1 
       36 8549 1 1  1 GLU HA   H  -4.848 -11.391   7.593 1.00 . A A .  1 GLU HA   1 1 
       36 8550 1 1  1 GLU HB2  H  -6.375  -9.380   6.923 1.00 . A A .  1 GLU HB2  1 1 
       36 8551 1 1  1 GLU HB3  H  -7.137 -10.890   7.418 1.00 . A A .  1 GLU HB3  1 1 
       36 8552 1 1  1 GLU HG2  H  -6.537  -8.703   9.415 1.00 . A A .  1 GLU HG2  1 1 
       36 8553 1 1  1 GLU HG3  H  -8.030  -8.709   8.477 1.00 . A A .  1 GLU HG3  1 1 
       36 8554 1 1  1 GLU N    N  -5.314 -11.105   9.630 1.00 . A A .  1 GLU N    1 1 
       36 8555 1 1  1 GLU O    O  -3.802  -8.895   9.251 1.00 . A A .  1 GLU O    1 1 
       36 8556 1 1  1 GLU OE1  O  -8.254 -11.394   9.419 1.00 . A A .  1 GLU OE1  1 1 
       36 8557 1 1  1 GLU OE2  O  -7.906 -10.022  11.043 1.00 . A A .  1 GLU OE2  1 1 
       36 8558 1 1  2 LEU C    C  -3.290  -6.739   7.032 1.00 . A A .  2 LEU C    1 1 
       36 8559 1 1  2 LEU CA   C  -2.640  -8.110   6.867 1.00 . A A .  2 LEU CA   1 1 
       36 8560 1 1  2 LEU CB   C  -1.985  -8.200   5.486 1.00 . A A .  2 LEU CB   1 1 
       36 8561 1 1  2 LEU CD1  C  -0.725  -9.657   3.896 1.00 . A A .  2 LEU CD1  1 1 
       36 8562 1 1  2 LEU CD2  C  -0.186  -9.742   6.348 1.00 . A A .  2 LEU CD2  1 1 
       36 8563 1 1  2 LEU CG   C  -1.311  -9.567   5.309 1.00 . A A .  2 LEU CG   1 1 
       36 8564 1 1  2 LEU H    H  -3.944  -9.655   6.233 1.00 . A A .  2 LEU H    1 1 
       36 8565 1 1  2 LEU HA   H  -1.883  -8.227   7.624 1.00 . A A .  2 LEU HA   1 1 
       36 8566 1 1  2 LEU HB2  H  -2.740  -8.071   4.722 1.00 . A A .  2 LEU HB2  1 1 
       36 8567 1 1  2 LEU HB3  H  -1.243  -7.422   5.390 1.00 . A A .  2 LEU HB3  1 1 
       36 8568 1 1  2 LEU HD11 H   0.037  -8.902   3.772 1.00 . A A .  2 LEU HD11 1 1 
       36 8569 1 1  2 LEU HD12 H  -1.511  -9.497   3.171 1.00 . A A .  2 LEU HD12 1 1 
       36 8570 1 1  2 LEU HD13 H  -0.293 -10.634   3.747 1.00 . A A .  2 LEU HD13 1 1 
       36 8571 1 1  2 LEU HD21 H   0.551 -10.440   5.975 1.00 . A A .  2 LEU HD21 1 1 
       36 8572 1 1  2 LEU HD22 H  -0.604 -10.127   7.267 1.00 . A A .  2 LEU HD22 1 1 
       36 8573 1 1  2 LEU HD23 H   0.288  -8.791   6.540 1.00 . A A .  2 LEU HD23 1 1 
       36 8574 1 1  2 LEU HG   H  -2.047 -10.346   5.440 1.00 . A A .  2 LEU HG   1 1 
       36 8575 1 1  2 LEU N    N  -3.636  -9.163   7.023 1.00 . A A .  2 LEU N    1 1 
       36 8576 1 1  2 LEU O    O  -4.502  -6.594   6.875 1.00 . A A .  2 LEU O    1 1 
       36 8577 1 1  3 TYR C    C  -3.454  -3.797   6.223 1.00 . A A .  3 TYR C    1 1 
       36 8578 1 1  3 TYR CA   C  -2.987  -4.386   7.550 1.00 . A A .  3 TYR CA   1 1 
       36 8579 1 1  3 TYR CB   C  -1.896  -3.499   8.152 1.00 . A A .  3 TYR CB   1 1 
       36 8580 1 1  3 TYR CD1  C  -0.600  -5.010   9.696 1.00 . A A .  3 TYR CD1  1 1 
       36 8581 1 1  3 TYR CD2  C  -2.179  -3.440  10.657 1.00 . A A .  3 TYR CD2  1 1 
       36 8582 1 1  3 TYR CE1  C  -0.278  -5.471  10.977 1.00 . A A .  3 TYR CE1  1 1 
       36 8583 1 1  3 TYR CE2  C  -1.856  -3.901  11.937 1.00 . A A .  3 TYR CE2  1 1 
       36 8584 1 1  3 TYR CG   C  -1.550  -3.995   9.534 1.00 . A A .  3 TYR CG   1 1 
       36 8585 1 1  3 TYR CZ   C  -0.907  -4.917  12.099 1.00 . A A .  3 TYR CZ   1 1 
       36 8586 1 1  3 TYR H    H  -1.521  -5.914   7.474 1.00 . A A .  3 TYR H    1 1 
       36 8587 1 1  3 TYR HA   H  -3.823  -4.421   8.232 1.00 . A A .  3 TYR HA   1 1 
       36 8588 1 1  3 TYR HB2  H  -1.017  -3.536   7.524 1.00 . A A .  3 TYR HB2  1 1 
       36 8589 1 1  3 TYR HB3  H  -2.253  -2.482   8.214 1.00 . A A .  3 TYR HB3  1 1 
       36 8590 1 1  3 TYR HD1  H  -0.115  -5.438   8.831 1.00 . A A .  3 TYR HD1  1 1 
       36 8591 1 1  3 TYR HD2  H  -2.910  -2.656  10.532 1.00 . A A .  3 TYR HD2  1 1 
       36 8592 1 1  3 TYR HE1  H   0.455  -6.254  11.101 1.00 . A A .  3 TYR HE1  1 1 
       36 8593 1 1  3 TYR HE2  H  -2.341  -3.474  12.803 1.00 . A A .  3 TYR HE2  1 1 
       36 8594 1 1  3 TYR HH   H   0.250  -5.835  13.308 1.00 . A A .  3 TYR HH   1 1 
       36 8595 1 1  3 TYR N    N  -2.477  -5.739   7.358 1.00 . A A .  3 TYR N    1 1 
       36 8596 1 1  3 TYR O    O  -2.811  -3.976   5.189 1.00 . A A .  3 TYR O    1 1 
       36 8597 1 1  3 TYR OH   O  -0.589  -5.373  13.363 1.00 . A A .  3 TYR OH   1 1 
       36 8598 1 1  4 GLU C    C  -4.431  -1.183   4.728 1.00 . A A .  4 GLU C    1 1 
       36 8599 1 1  4 GLU CA   C  -5.144  -2.490   5.060 1.00 . A A .  4 GLU CA   1 1 
       36 8600 1 1  4 GLU CB   C  -6.637  -2.221   5.261 1.00 . A A .  4 GLU CB   1 1 
       36 8601 1 1  4 GLU CD   C  -8.863  -3.307   5.631 1.00 . A A .  4 GLU CD   1 1 
       36 8602 1 1  4 GLU CG   C  -7.384  -3.553   5.350 1.00 . A A .  4 GLU CG   1 1 
       36 8603 1 1  4 GLU H    H  -5.056  -2.995   7.115 1.00 . A A .  4 GLU H    1 1 
       36 8604 1 1  4 GLU HA   H  -5.023  -3.174   4.232 1.00 . A A .  4 GLU HA   1 1 
       36 8605 1 1  4 GLU HB2  H  -6.782  -1.663   6.174 1.00 . A A .  4 GLU HB2  1 1 
       36 8606 1 1  4 GLU HB3  H  -7.018  -1.653   4.425 1.00 . A A .  4 GLU HB3  1 1 
       36 8607 1 1  4 GLU HG2  H  -7.281  -4.084   4.415 1.00 . A A .  4 GLU HG2  1 1 
       36 8608 1 1  4 GLU HG3  H  -6.963  -4.147   6.147 1.00 . A A .  4 GLU HG3  1 1 
       36 8609 1 1  4 GLU N    N  -4.586  -3.099   6.261 1.00 . A A .  4 GLU N    1 1 
       36 8610 1 1  4 GLU O    O  -4.707  -0.561   3.701 1.00 . A A .  4 GLU O    1 1 
       36 8611 1 1  4 GLU OE1  O  -9.264  -2.154   5.624 1.00 . A A .  4 GLU OE1  1 1 
       36 8612 1 1  4 GLU OE2  O  -9.574  -4.276   5.844 1.00 . A A .  4 GLU OE2  1 1 
       36 8613 1 1  5 ASN C    C  -1.887   0.346   4.150 1.00 . A A .  5 ASN C    1 1 
       36 8614 1 1  5 ASN CA   C  -2.778   0.469   5.382 1.00 . A A .  5 ASN CA   1 1 
       36 8615 1 1  5 ASN CB   C  -1.914   0.787   6.603 1.00 . A A .  5 ASN CB   1 1 
       36 8616 1 1  5 ASN CG   C  -2.792   1.093   7.814 1.00 . A A .  5 ASN CG   1 1 
       36 8617 1 1  5 ASN H    H  -3.339  -1.304   6.402 1.00 . A A .  5 ASN H    1 1 
       36 8618 1 1  5 ASN HA   H  -3.480   1.275   5.229 1.00 . A A .  5 ASN HA   1 1 
       36 8619 1 1  5 ASN HB2  H  -1.283  -0.062   6.825 1.00 . A A .  5 ASN HB2  1 1 
       36 8620 1 1  5 ASN HB3  H  -1.294   1.644   6.386 1.00 . A A .  5 ASN HB3  1 1 
       36 8621 1 1  5 ASN HD21 H  -4.443   1.373   6.742 1.00 . A A .  5 ASN HD21 1 1 
       36 8622 1 1  5 ASN HD22 H  -4.623   1.561   8.419 1.00 . A A .  5 ASN HD22 1 1 
       36 8623 1 1  5 ASN N    N  -3.517  -0.771   5.601 1.00 . A A .  5 ASN N    1 1 
       36 8624 1 1  5 ASN ND2  N  -4.058   1.365   7.644 1.00 . A A .  5 ASN ND2  1 1 
       36 8625 1 1  5 ASN O    O  -1.181  -0.647   3.981 1.00 . A A .  5 ASN O    1 1 
       36 8626 1 1  5 ASN OD1  O  -2.310   1.080   8.946 1.00 . A A .  5 ASN OD1  1 1 
       36 8627 1 1  6 LYS C    C   0.335   0.979   2.433 1.00 . A A .  6 LYS C    1 1 
       36 8628 1 1  6 LYS CA   C  -1.105   1.358   2.084 1.00 . A A .  6 LYS CA   1 1 
       36 8629 1 1  6 LYS CB   C  -1.135   2.753   1.397 1.00 . A A .  6 LYS CB   1 1 
       36 8630 1 1  6 LYS CD   C  -2.407   4.900   1.200 1.00 . A A .  6 LYS CD   1 1 
       36 8631 1 1  6 LYS CE   C  -3.248   5.909   1.987 1.00 . A A .  6 LYS CE   1 1 
       36 8632 1 1  6 LYS CG   C  -2.230   3.623   2.024 1.00 . A A .  6 LYS CG   1 1 
       36 8633 1 1  6 LYS H    H  -2.499   2.132   3.484 1.00 . A A .  6 LYS H    1 1 
       36 8634 1 1  6 LYS HA   H  -1.510   0.620   1.408 1.00 . A A .  6 LYS HA   1 1 
       36 8635 1 1  6 LYS HB2  H  -0.176   3.249   1.515 1.00 . A A .  6 LYS HB2  1 1 
       36 8636 1 1  6 LYS HB3  H  -1.345   2.634   0.343 1.00 . A A .  6 LYS HB3  1 1 
       36 8637 1 1  6 LYS HD2  H  -1.437   5.327   0.987 1.00 . A A .  6 LYS HD2  1 1 
       36 8638 1 1  6 LYS HD3  H  -2.907   4.664   0.273 1.00 . A A .  6 LYS HD3  1 1 
       36 8639 1 1  6 LYS HE2  H  -4.079   5.400   2.455 1.00 . A A .  6 LYS HE2  1 1 
       36 8640 1 1  6 LYS HE3  H  -2.637   6.373   2.745 1.00 . A A .  6 LYS HE3  1 1 
       36 8641 1 1  6 LYS HG2  H  -3.160   3.073   2.041 1.00 . A A .  6 LYS HG2  1 1 
       36 8642 1 1  6 LYS HG3  H  -1.950   3.884   3.034 1.00 . A A .  6 LYS HG3  1 1 
       36 8643 1 1  6 LYS HZ1  H  -4.010   7.808   1.598 1.00 . A A .  6 LYS HZ1  1 1 
       36 8644 1 1  6 LYS HZ2  H  -4.618   6.598   0.578 1.00 . A A .  6 LYS HZ2  1 1 
       36 8645 1 1  6 LYS HZ3  H  -3.039   7.182   0.352 1.00 . A A .  6 LYS HZ3  1 1 
       36 8646 1 1  6 LYS N    N  -1.920   1.364   3.297 1.00 . A A .  6 LYS N    1 1 
       36 8647 1 1  6 LYS NZ   N  -3.767   6.954   1.059 1.00 . A A .  6 LYS NZ   1 1 
       36 8648 1 1  6 LYS O    O   0.709   0.961   3.605 1.00 . A A .  6 LYS O    1 1 
       36 8649 1 1  7 PRO C    C   3.415   1.627   1.603 1.00 . A A .  7 PRO C    1 1 
       36 8650 1 1  7 PRO CA   C   2.573   0.358   1.665 1.00 . A A .  7 PRO CA   1 1 
       36 8651 1 1  7 PRO CB   C   2.843  -0.559   0.483 1.00 . A A .  7 PRO CB   1 1 
       36 8652 1 1  7 PRO CD   C   0.840   0.691  -0.001 1.00 . A A .  7 PRO CD   1 1 
       36 8653 1 1  7 PRO CG   C   2.129   0.126  -0.630 1.00 . A A .  7 PRO CG   1 1 
       36 8654 1 1  7 PRO HA   H   2.714  -0.166   2.596 1.00 . A A .  7 PRO HA   1 1 
       36 8655 1 1  7 PRO HB2  H   3.902  -0.641   0.284 1.00 . A A .  7 PRO HB2  1 1 
       36 8656 1 1  7 PRO HB3  H   2.413  -1.534   0.654 1.00 . A A .  7 PRO HB3  1 1 
       36 8657 1 1  7 PRO HD2  H   0.648   1.692  -0.367 1.00 . A A .  7 PRO HD2  1 1 
       36 8658 1 1  7 PRO HD3  H   0.004   0.039  -0.199 1.00 . A A .  7 PRO HD3  1 1 
       36 8659 1 1  7 PRO HG2  H   2.747   0.931  -1.018 1.00 . A A .  7 PRO HG2  1 1 
       36 8660 1 1  7 PRO HG3  H   1.884  -0.575  -1.413 1.00 . A A .  7 PRO HG3  1 1 
       36 8661 1 1  7 PRO N    N   1.153   0.706   1.449 1.00 . A A .  7 PRO N    1 1 
       36 8662 1 1  7 PRO O    O   3.165   2.575   2.348 1.00 . A A .  7 PRO O    1 1 
       36 8663 1 1  8 ARG C    C   4.440   3.831  -0.388 1.00 . A A .  8 ARG C    1 1 
       36 8664 1 1  8 ARG CA   C   5.186   2.869   0.527 1.00 . A A .  8 ARG CA   1 1 
       36 8665 1 1  8 ARG CB   C   6.561   2.500  -0.043 1.00 . A A .  8 ARG CB   1 1 
       36 8666 1 1  8 ARG CD   C   8.824   3.362  -0.660 1.00 . A A .  8 ARG CD   1 1 
       36 8667 1 1  8 ARG CG   C   7.489   3.718  -0.005 1.00 . A A .  8 ARG CG   1 1 
       36 8668 1 1  8 ARG CZ   C  10.567   1.698  -0.342 1.00 . A A .  8 ARG CZ   1 1 
       36 8669 1 1  8 ARG H    H   4.511   0.916   0.083 1.00 . A A .  8 ARG H    1 1 
       36 8670 1 1  8 ARG HA   H   5.310   3.337   1.488 1.00 . A A .  8 ARG HA   1 1 
       36 8671 1 1  8 ARG HB2  H   6.990   1.705   0.550 1.00 . A A .  8 ARG HB2  1 1 
       36 8672 1 1  8 ARG HB3  H   6.452   2.163  -1.063 1.00 . A A .  8 ARG HB3  1 1 
       36 8673 1 1  8 ARG HD2  H   8.645   2.969  -1.649 1.00 . A A .  8 ARG HD2  1 1 
       36 8674 1 1  8 ARG HD3  H   9.434   4.251  -0.734 1.00 . A A .  8 ARG HD3  1 1 
       36 8675 1 1  8 ARG HE   H   9.208   2.171   1.049 1.00 . A A .  8 ARG HE   1 1 
       36 8676 1 1  8 ARG HG2  H   7.035   4.540  -0.537 1.00 . A A .  8 ARG HG2  1 1 
       36 8677 1 1  8 ARG HG3  H   7.662   4.005   1.021 1.00 . A A .  8 ARG HG3  1 1 
       36 8678 1 1  8 ARG HH11 H  10.542   2.630  -2.113 1.00 . A A .  8 ARG HH11 1 1 
       36 8679 1 1  8 ARG HH12 H  11.784   1.441  -1.909 1.00 . A A .  8 ARG HH12 1 1 
       36 8680 1 1  8 ARG HH21 H  10.839   0.622   1.324 1.00 . A A .  8 ARG HH21 1 1 
       36 8681 1 1  8 ARG HH22 H  11.954   0.305   0.036 1.00 . A A .  8 ARG HH22 1 1 
       36 8682 1 1  8 ARG N    N   4.375   1.673   0.687 1.00 . A A .  8 ARG N    1 1 
       36 8683 1 1  8 ARG NE   N   9.520   2.360   0.139 1.00 . A A .  8 ARG NE   1 1 
       36 8684 1 1  8 ARG NH1  N  10.998   1.943  -1.549 1.00 . A A .  8 ARG NH1  1 1 
       36 8685 1 1  8 ARG NH2  N  11.167   0.806   0.397 1.00 . A A .  8 ARG NH2  1 1 
       36 8686 1 1  8 ARG O    O   3.386   4.348  -0.024 1.00 . A A .  8 ARG O    1 1 
       36 8687 1 1  9 ARG C    C   3.522   3.990  -3.535 1.00 . A A .  9 ARG C    1 1 
       36 8688 1 1  9 ARG CA   C   4.321   4.886  -2.583 1.00 . A A .  9 ARG CA   1 1 
       36 8689 1 1  9 ARG CB   C   5.385   5.656  -3.377 1.00 . A A .  9 ARG CB   1 1 
       36 8690 1 1  9 ARG CD   C   5.318   8.080  -2.653 1.00 . A A .  9 ARG CD   1 1 
       36 8691 1 1  9 ARG CG   C   6.044   6.739  -2.490 1.00 . A A .  9 ARG CG   1 1 
       36 8692 1 1  9 ARG CZ   C   2.984   8.769  -2.709 1.00 . A A .  9 ARG CZ   1 1 
       36 8693 1 1  9 ARG H    H   5.792   3.567  -1.837 1.00 . A A .  9 ARG H    1 1 
       36 8694 1 1  9 ARG HA   H   3.671   5.589  -2.092 1.00 . A A .  9 ARG HA   1 1 
       36 8695 1 1  9 ARG HB2  H   6.141   4.960  -3.718 1.00 . A A .  9 ARG HB2  1 1 
       36 8696 1 1  9 ARG HB3  H   4.921   6.122  -4.235 1.00 . A A .  9 ARG HB3  1 1 
       36 8697 1 1  9 ARG HD2  H   5.818   8.830  -2.060 1.00 . A A .  9 ARG HD2  1 1 
       36 8698 1 1  9 ARG HD3  H   5.349   8.374  -3.695 1.00 . A A .  9 ARG HD3  1 1 
       36 8699 1 1  9 ARG HE   H   3.686   7.297  -1.549 1.00 . A A .  9 ARG HE   1 1 
       36 8700 1 1  9 ARG HG2  H   6.005   6.436  -1.452 1.00 . A A .  9 ARG HG2  1 1 
       36 8701 1 1  9 ARG HG3  H   7.077   6.860  -2.785 1.00 . A A .  9 ARG HG3  1 1 
       36 8702 1 1  9 ARG HH11 H   4.238   9.775  -3.903 1.00 . A A .  9 ARG HH11 1 1 
       36 8703 1 1  9 ARG HH12 H   2.582  10.276  -3.964 1.00 . A A .  9 ARG HH12 1 1 
       36 8704 1 1  9 ARG HH21 H   1.510   7.941  -1.637 1.00 . A A .  9 ARG HH21 1 1 
       36 8705 1 1  9 ARG HH22 H   1.039   9.241  -2.682 1.00 . A A .  9 ARG HH22 1 1 
       36 8706 1 1  9 ARG N    N   4.967   4.030  -1.593 1.00 . A A .  9 ARG N    1 1 
       36 8707 1 1  9 ARG NE   N   3.929   7.971  -2.216 1.00 . A A .  9 ARG NE   1 1 
       36 8708 1 1  9 ARG NH1  N   3.292   9.677  -3.594 1.00 . A A .  9 ARG NH1  1 1 
       36 8709 1 1  9 ARG NH2  N   1.748   8.640  -2.311 1.00 . A A .  9 ARG NH2  1 1 
       36 8710 1 1  9 ARG O    O   4.123   3.275  -4.338 1.00 . A A .  9 ARG O    1 1 
       36 8711 1 1 10 PRO C    C   1.768   3.313  -5.849 1.00 . A A . 10 PRO C    1 1 
       36 8712 1 1 10 PRO CA   C   1.415   3.085  -4.378 1.00 . A A . 10 PRO CA   1 1 
       36 8713 1 1 10 PRO CB   C  -0.051   3.465  -4.096 1.00 . A A . 10 PRO CB   1 1 
       36 8714 1 1 10 PRO CD   C   1.335   4.753  -2.579 1.00 . A A . 10 PRO CD   1 1 
       36 8715 1 1 10 PRO CG   C  -0.045   4.111  -2.747 1.00 . A A . 10 PRO CG   1 1 
       36 8716 1 1 10 PRO HA   H   1.582   2.052  -4.107 1.00 . A A . 10 PRO HA   1 1 
       36 8717 1 1 10 PRO HB2  H  -0.411   4.163  -4.845 1.00 . A A . 10 PRO HB2  1 1 
       36 8718 1 1 10 PRO HB3  H  -0.675   2.583  -4.084 1.00 . A A . 10 PRO HB3  1 1 
       36 8719 1 1 10 PRO HD2  H   1.311   5.793  -2.882 1.00 . A A . 10 PRO HD2  1 1 
       36 8720 1 1 10 PRO HD3  H   1.667   4.661  -1.557 1.00 . A A . 10 PRO HD3  1 1 
       36 8721 1 1 10 PRO HG2  H  -0.820   4.865  -2.691 1.00 . A A . 10 PRO HG2  1 1 
       36 8722 1 1 10 PRO HG3  H  -0.196   3.366  -1.977 1.00 . A A . 10 PRO HG3  1 1 
       36 8723 1 1 10 PRO N    N   2.206   3.970  -3.476 1.00 . A A . 10 PRO N    1 1 
       36 8724 1 1 10 PRO O    O   2.033   4.440  -6.267 1.00 . A A . 10 PRO O    1 1 
       36 8725 1 1 11 TYR C    C   1.276   3.435  -8.704 1.00 . A A . 11 TYR C    1 1 
       36 8726 1 1 11 TYR CA   C   2.095   2.331  -8.043 1.00 . A A . 11 TYR CA   1 1 
       36 8727 1 1 11 TYR CB   C   1.811   0.996  -8.734 1.00 . A A . 11 TYR CB   1 1 
       36 8728 1 1 11 TYR CD1  C  -0.191   0.082  -7.507 1.00 . A A . 11 TYR CD1  1 1 
       36 8729 1 1 11 TYR CD2  C  -0.506   1.008  -9.726 1.00 . A A . 11 TYR CD2  1 1 
       36 8730 1 1 11 TYR CE1  C  -1.559  -0.209  -7.434 1.00 . A A . 11 TYR CE1  1 1 
       36 8731 1 1 11 TYR CE2  C  -1.874   0.717  -9.653 1.00 . A A . 11 TYR CE2  1 1 
       36 8732 1 1 11 TYR CG   C   0.335   0.690  -8.653 1.00 . A A . 11 TYR CG   1 1 
       36 8733 1 1 11 TYR CZ   C  -2.400   0.109  -8.506 1.00 . A A . 11 TYR CZ   1 1 
       36 8734 1 1 11 TYR H    H   1.553   1.361  -6.238 1.00 . A A . 11 TYR H    1 1 
       36 8735 1 1 11 TYR HA   H   3.144   2.561  -8.147 1.00 . A A . 11 TYR HA   1 1 
       36 8736 1 1 11 TYR HB2  H   2.111   1.057  -9.769 1.00 . A A . 11 TYR HB2  1 1 
       36 8737 1 1 11 TYR HB3  H   2.369   0.211  -8.244 1.00 . A A . 11 TYR HB3  1 1 
       36 8738 1 1 11 TYR HD1  H   0.457  -0.162  -6.678 1.00 . A A . 11 TYR HD1  1 1 
       36 8739 1 1 11 TYR HD2  H  -0.100   1.476 -10.610 1.00 . A A . 11 TYR HD2  1 1 
       36 8740 1 1 11 TYR HE1  H  -1.965  -0.678  -6.549 1.00 . A A . 11 TYR HE1  1 1 
       36 8741 1 1 11 TYR HE2  H  -2.525   0.962 -10.479 1.00 . A A . 11 TYR HE2  1 1 
       36 8742 1 1 11 TYR HH   H  -3.897  -1.012  -8.892 1.00 . A A . 11 TYR HH   1 1 
       36 8743 1 1 11 TYR N    N   1.770   2.235  -6.625 1.00 . A A . 11 TYR N    1 1 
       36 8744 1 1 11 TYR O    O   0.046   3.394  -8.707 1.00 . A A . 11 TYR O    1 1 
       36 8745 1 1 11 TYR OH   O  -3.748  -0.180  -8.435 1.00 . A A . 11 TYR OH   1 1 
       36 8746 1 1 12 ILE C    C   1.937   5.765 -11.318 1.00 . A A . 12 ILE C    1 1 
       36 8747 1 1 12 ILE CA   C   1.316   5.550  -9.934 1.00 . A A . 12 ILE CA   1 1 
       36 8748 1 1 12 ILE CB   C   1.456   6.813  -9.060 1.00 . A A . 12 ILE CB   1 1 
       36 8749 1 1 12 ILE CD1  C  -1.018   7.379  -9.122 1.00 . A A . 12 ILE CD1  1 1 
       36 8750 1 1 12 ILE CG1  C   0.402   7.864  -9.460 1.00 . A A . 12 ILE CG1  1 1 
       36 8751 1 1 12 ILE CG2  C   2.854   7.419  -9.222 1.00 . A A . 12 ILE CG2  1 1 
       36 8752 1 1 12 ILE H    H   2.952   4.399  -9.226 1.00 . A A . 12 ILE H    1 1 
       36 8753 1 1 12 ILE HA   H   0.266   5.326 -10.061 1.00 . A A . 12 ILE HA   1 1 
       36 8754 1 1 12 ILE HB   H   1.312   6.541  -8.024 1.00 . A A . 12 ILE HB   1 1 
       36 8755 1 1 12 ILE HD11 H  -0.989   6.675  -8.302 1.00 . A A . 12 ILE HD11 1 1 
       36 8756 1 1 12 ILE HD12 H  -1.450   6.903  -9.989 1.00 . A A . 12 ILE HD12 1 1 
       36 8757 1 1 12 ILE HD13 H  -1.626   8.225  -8.841 1.00 . A A . 12 ILE HD13 1 1 
       36 8758 1 1 12 ILE HG12 H   0.597   8.781  -8.924 1.00 . A A . 12 ILE HG12 1 1 
       36 8759 1 1 12 ILE HG13 H   0.468   8.054 -10.518 1.00 . A A . 12 ILE HG13 1 1 
       36 8760 1 1 12 ILE HG21 H   3.040   8.116  -8.418 1.00 . A A . 12 ILE HG21 1 1 
       36 8761 1 1 12 ILE HG22 H   2.915   7.937 -10.168 1.00 . A A . 12 ILE HG22 1 1 
       36 8762 1 1 12 ILE HG23 H   3.594   6.632  -9.196 1.00 . A A . 12 ILE HG23 1 1 
       36 8763 1 1 12 ILE N    N   1.973   4.424  -9.264 1.00 . A A . 12 ILE N    1 1 
       36 8764 1 1 12 ILE O    O   1.629   6.734 -12.011 1.00 . A A . 12 ILE O    1 1 
       36 8765 1 1 13 LEU C    C   2.493   5.351 -14.094 1.00 . A A . 13 LEU C    1 1 
       36 8766 1 1 13 LEU CA   C   3.484   4.943 -13.007 1.00 . A A . 13 LEU CA   1 1 
       36 8767 1 1 13 LEU CB   C   4.115   3.595 -13.369 1.00 . A A . 13 LEU CB   1 1 
       36 8768 1 1 13 LEU CD1  C   5.624   1.759 -12.594 1.00 . A A . 13 LEU CD1  1 1 
       36 8769 1 1 13 LEU CD2  C   6.207   4.144 -12.079 1.00 . A A . 13 LEU CD2  1 1 
       36 8770 1 1 13 LEU CG   C   5.054   3.139 -12.246 1.00 . A A . 13 LEU CG   1 1 
       36 8771 1 1 13 LEU H    H   3.027   4.099 -11.117 1.00 . A A . 13 LEU H    1 1 
       36 8772 1 1 13 LEU HA   H   4.261   5.689 -12.951 1.00 . A A . 13 LEU HA   1 1 
       36 8773 1 1 13 LEU HB2  H   3.335   2.859 -13.507 1.00 . A A . 13 LEU HB2  1 1 
       36 8774 1 1 13 LEU HB3  H   4.676   3.697 -14.285 1.00 . A A . 13 LEU HB3  1 1 
       36 8775 1 1 13 LEU HD11 H   4.816   1.079 -12.815 1.00 . A A . 13 LEU HD11 1 1 
       36 8776 1 1 13 LEU HD12 H   6.191   1.383 -11.755 1.00 . A A . 13 LEU HD12 1 1 
       36 8777 1 1 13 LEU HD13 H   6.270   1.845 -13.455 1.00 . A A . 13 LEU HD13 1 1 
       36 8778 1 1 13 LEU HD21 H   6.511   4.513 -13.048 1.00 . A A . 13 LEU HD21 1 1 
       36 8779 1 1 13 LEU HD22 H   7.047   3.660 -11.600 1.00 . A A . 13 LEU HD22 1 1 
       36 8780 1 1 13 LEU HD23 H   5.878   4.970 -11.467 1.00 . A A . 13 LEU HD23 1 1 
       36 8781 1 1 13 LEU HG   H   4.499   3.071 -11.321 1.00 . A A . 13 LEU HG   1 1 
       36 8782 1 1 13 LEU N    N   2.819   4.850 -11.709 1.00 . A A . 13 LEU N    1 1 
       36 8783 1 1 13 LEU O    O   1.535   4.623 -14.300 1.00 . A A . 13 LEU O    1 1 
       36 8784 1 1 13 LEU OXT  O   2.707   6.385 -14.704 1.00 . A A . 13 LEU OXT  1 1 
       37 8785 1 1  1 GLU C    C  -2.446  -8.843   7.072 1.00 . A A .  1 GLU C    1 1 
       37 8786 1 1  1 GLU CA   C  -2.882 -10.105   7.811 1.00 . A A .  1 GLU CA   1 1 
       37 8787 1 1  1 GLU CB   C  -1.769 -10.577   8.751 1.00 . A A .  1 GLU CB   1 1 
       37 8788 1 1  1 GLU CD   C   0.530 -11.559   8.857 1.00 . A A .  1 GLU CD   1 1 
       37 8789 1 1  1 GLU CG   C  -0.575 -11.069   7.928 1.00 . A A .  1 GLU CG   1 1 
       37 8790 1 1  1 GLU H1   H  -2.332 -11.375   6.254 1.00 . A A .  1 GLU H1   1 1 
       37 8791 1 1  1 GLU H2   H  -3.955 -10.874   6.200 1.00 . A A .  1 GLU H2   1 1 
       37 8792 1 1  1 GLU H3   H  -3.461 -12.045   7.327 1.00 . A A .  1 GLU H3   1 1 
       37 8793 1 1  1 GLU HA   H  -3.770  -9.893   8.387 1.00 . A A .  1 GLU HA   1 1 
       37 8794 1 1  1 GLU HB2  H  -1.458  -9.754   9.379 1.00 . A A .  1 GLU HB2  1 1 
       37 8795 1 1  1 GLU HB3  H  -2.135 -11.384   9.367 1.00 . A A .  1 GLU HB3  1 1 
       37 8796 1 1  1 GLU HG2  H  -0.893 -11.880   7.289 1.00 . A A .  1 GLU HG2  1 1 
       37 8797 1 1  1 GLU HG3  H  -0.199 -10.260   7.319 1.00 . A A .  1 GLU HG3  1 1 
       37 8798 1 1  1 GLU N    N  -3.180 -11.181   6.823 1.00 . A A .  1 GLU N    1 1 
       37 8799 1 1  1 GLU O    O  -1.414  -8.252   7.389 1.00 . A A .  1 GLU O    1 1 
       37 8800 1 1  1 GLU OE1  O   0.214 -12.243   9.815 1.00 . A A .  1 GLU OE1  1 1 
       37 8801 1 1  1 GLU OE2  O   1.680 -11.244   8.593 1.00 . A A .  1 GLU OE2  1 1 
       37 8802 1 1  2 LEU C    C  -3.213  -5.983   6.127 1.00 . A A .  2 LEU C    1 1 
       37 8803 1 1  2 LEU CA   C  -2.935  -7.241   5.312 1.00 . A A .  2 LEU CA   1 1 
       37 8804 1 1  2 LEU CB   C  -3.785  -7.211   4.038 1.00 . A A .  2 LEU CB   1 1 
       37 8805 1 1  2 LEU CD1  C  -4.400  -8.443   1.958 1.00 . A A .  2 LEU CD1  1 1 
       37 8806 1 1  2 LEU CD2  C  -1.973  -8.093   2.507 1.00 . A A .  2 LEU CD2  1 1 
       37 8807 1 1  2 LEU CG   C  -3.376  -8.352   3.094 1.00 . A A .  2 LEU CG   1 1 
       37 8808 1 1  2 LEU H    H  -4.055  -8.947   5.886 1.00 . A A .  2 LEU H    1 1 
       37 8809 1 1  2 LEU HA   H  -1.892  -7.257   5.039 1.00 . A A .  2 LEU HA   1 1 
       37 8810 1 1  2 LEU HB2  H  -4.826  -7.325   4.305 1.00 . A A .  2 LEU HB2  1 1 
       37 8811 1 1  2 LEU HB3  H  -3.647  -6.264   3.540 1.00 . A A .  2 LEU HB3  1 1 
       37 8812 1 1  2 LEU HD11 H  -5.324  -8.854   2.339 1.00 . A A .  2 LEU HD11 1 1 
       37 8813 1 1  2 LEU HD12 H  -4.017  -9.082   1.175 1.00 . A A .  2 LEU HD12 1 1 
       37 8814 1 1  2 LEU HD13 H  -4.583  -7.455   1.561 1.00 . A A .  2 LEU HD13 1 1 
       37 8815 1 1  2 LEU HD21 H  -1.825  -7.034   2.355 1.00 . A A .  2 LEU HD21 1 1 
       37 8816 1 1  2 LEU HD22 H  -1.871  -8.609   1.561 1.00 . A A .  2 LEU HD22 1 1 
       37 8817 1 1  2 LEU HD23 H  -1.224  -8.465   3.191 1.00 . A A .  2 LEU HD23 1 1 
       37 8818 1 1  2 LEU HG   H  -3.372  -9.283   3.642 1.00 . A A .  2 LEU HG   1 1 
       37 8819 1 1  2 LEU N    N  -3.244  -8.436   6.090 1.00 . A A .  2 LEU N    1 1 
       37 8820 1 1  2 LEU O    O  -4.160  -5.937   6.913 1.00 . A A .  2 LEU O    1 1 
       37 8821 1 1  3 TYR C    C  -3.639  -2.859   6.004 1.00 . A A .  3 TYR C    1 1 
       37 8822 1 1  3 TYR CA   C  -2.547  -3.704   6.650 1.00 . A A .  3 TYR CA   1 1 
       37 8823 1 1  3 TYR CB   C  -1.228  -2.928   6.643 1.00 . A A .  3 TYR CB   1 1 
       37 8824 1 1  3 TYR CD1  C   0.550  -4.706   6.824 1.00 . A A .  3 TYR CD1  1 1 
       37 8825 1 1  3 TYR CD2  C   0.032  -3.367   8.780 1.00 . A A .  3 TYR CD2  1 1 
       37 8826 1 1  3 TYR CE1  C   1.514  -5.407   7.560 1.00 . A A .  3 TYR CE1  1 1 
       37 8827 1 1  3 TYR CE2  C   0.995  -4.070   9.515 1.00 . A A .  3 TYR CE2  1 1 
       37 8828 1 1  3 TYR CG   C  -0.191  -3.686   7.435 1.00 . A A .  3 TYR CG   1 1 
       37 8829 1 1  3 TYR CZ   C   1.736  -5.089   8.904 1.00 . A A .  3 TYR CZ   1 1 
       37 8830 1 1  3 TYR H    H  -1.647  -5.060   5.292 1.00 . A A .  3 TYR H    1 1 
       37 8831 1 1  3 TYR HA   H  -2.822  -3.915   7.673 1.00 . A A .  3 TYR HA   1 1 
       37 8832 1 1  3 TYR HB2  H  -0.887  -2.807   5.626 1.00 . A A .  3 TYR HB2  1 1 
       37 8833 1 1  3 TYR HB3  H  -1.380  -1.956   7.090 1.00 . A A .  3 TYR HB3  1 1 
       37 8834 1 1  3 TYR HD1  H   0.377  -4.952   5.787 1.00 . A A .  3 TYR HD1  1 1 
       37 8835 1 1  3 TYR HD2  H  -0.539  -2.581   9.250 1.00 . A A .  3 TYR HD2  1 1 
       37 8836 1 1  3 TYR HE1  H   2.086  -6.193   7.088 1.00 . A A .  3 TYR HE1  1 1 
       37 8837 1 1  3 TYR HE2  H   1.167  -3.824  10.553 1.00 . A A .  3 TYR HE2  1 1 
       37 8838 1 1  3 TYR HH   H   3.475  -5.239   9.676 1.00 . A A .  3 TYR HH   1 1 
       37 8839 1 1  3 TYR N    N  -2.384  -4.963   5.933 1.00 . A A .  3 TYR N    1 1 
       37 8840 1 1  3 TYR O    O  -3.754  -2.810   4.778 1.00 . A A .  3 TYR O    1 1 
       37 8841 1 1  3 TYR OH   O   2.684  -5.780   9.630 1.00 . A A .  3 TYR OH   1 1 
       37 8842 1 1  4 GLU C    C  -4.951  -0.172   5.547 1.00 . A A .  4 GLU C    1 1 
       37 8843 1 1  4 GLU CA   C  -5.515  -1.355   6.325 1.00 . A A .  4 GLU CA   1 1 
       37 8844 1 1  4 GLU CB   C  -6.384  -0.855   7.491 1.00 . A A .  4 GLU CB   1 1 
       37 8845 1 1  4 GLU CD   C  -5.695   1.516   8.068 1.00 . A A .  4 GLU CD   1 1 
       37 8846 1 1  4 GLU CG   C  -5.553   0.038   8.443 1.00 . A A .  4 GLU CG   1 1 
       37 8847 1 1  4 GLU H    H  -4.298  -2.269   7.800 1.00 . A A .  4 GLU H    1 1 
       37 8848 1 1  4 GLU HA   H  -6.133  -1.943   5.663 1.00 . A A .  4 GLU HA   1 1 
       37 8849 1 1  4 GLU HB2  H  -7.220  -0.293   7.097 1.00 . A A .  4 GLU HB2  1 1 
       37 8850 1 1  4 GLU HB3  H  -6.759  -1.709   8.039 1.00 . A A .  4 GLU HB3  1 1 
       37 8851 1 1  4 GLU HG2  H  -5.906  -0.099   9.457 1.00 . A A .  4 GLU HG2  1 1 
       37 8852 1 1  4 GLU HG3  H  -4.511  -0.243   8.393 1.00 . A A .  4 GLU HG3  1 1 
       37 8853 1 1  4 GLU N    N  -4.437  -2.194   6.832 1.00 . A A .  4 GLU N    1 1 
       37 8854 1 1  4 GLU O    O  -5.513   0.237   4.530 1.00 . A A .  4 GLU O    1 1 
       37 8855 1 1  4 GLU OE1  O  -5.953   1.794   6.909 1.00 . A A .  4 GLU OE1  1 1 
       37 8856 1 1  4 GLU OE2  O  -5.546   2.345   8.950 1.00 . A A .  4 GLU OE2  1 1 
       37 8857 1 1  5 ASN C    C  -2.185   1.022   4.329 1.00 . A A .  5 ASN C    1 1 
       37 8858 1 1  5 ASN CA   C  -3.199   1.510   5.359 1.00 . A A .  5 ASN CA   1 1 
       37 8859 1 1  5 ASN CB   C  -2.493   2.392   6.390 1.00 . A A .  5 ASN CB   1 1 
       37 8860 1 1  5 ASN CG   C  -1.317   1.637   7.005 1.00 . A A .  5 ASN CG   1 1 
       37 8861 1 1  5 ASN H    H  -3.428   0.004   6.837 1.00 . A A .  5 ASN H    1 1 
       37 8862 1 1  5 ASN HA   H  -3.954   2.100   4.856 1.00 . A A .  5 ASN HA   1 1 
       37 8863 1 1  5 ASN HB2  H  -2.130   3.287   5.908 1.00 . A A .  5 ASN HB2  1 1 
       37 8864 1 1  5 ASN HB3  H  -3.189   2.660   7.170 1.00 . A A .  5 ASN HB3  1 1 
       37 8865 1 1  5 ASN HD21 H  -0.408   3.281   7.647 1.00 . A A .  5 ASN HD21 1 1 
       37 8866 1 1  5 ASN HD22 H   0.396   1.826   7.992 1.00 . A A .  5 ASN HD22 1 1 
       37 8867 1 1  5 ASN N    N  -3.835   0.373   6.025 1.00 . A A .  5 ASN N    1 1 
       37 8868 1 1  5 ASN ND2  N  -0.365   2.303   7.597 1.00 . A A .  5 ASN ND2  1 1 
       37 8869 1 1  5 ASN O    O  -1.423   0.092   4.588 1.00 . A A .  5 ASN O    1 1 
       37 8870 1 1  5 ASN OD1  O  -1.263   0.410   6.938 1.00 . A A .  5 ASN OD1  1 1 
       37 8871 1 1  6 LYS C    C   0.175   1.241   2.636 1.00 . A A .  6 LYS C    1 1 
       37 8872 1 1  6 LYS CA   C  -1.256   1.267   2.101 1.00 . A A .  6 LYS CA   1 1 
       37 8873 1 1  6 LYS CB   C  -1.345   2.268   0.931 1.00 . A A .  6 LYS CB   1 1 
       37 8874 1 1  6 LYS CD   C  -3.820   1.929   0.777 1.00 . A A .  6 LYS CD   1 1 
       37 8875 1 1  6 LYS CE   C  -4.993   1.768  -0.191 1.00 . A A .  6 LYS CE   1 1 
       37 8876 1 1  6 LYS CG   C  -2.504   1.891   0.001 1.00 . A A .  6 LYS CG   1 1 
       37 8877 1 1  6 LYS H    H  -2.813   2.388   3.005 1.00 . A A .  6 LYS H    1 1 
       37 8878 1 1  6 LYS HA   H  -1.528   0.286   1.750 1.00 . A A .  6 LYS HA   1 1 
       37 8879 1 1  6 LYS HB2  H  -1.512   3.260   1.326 1.00 . A A .  6 LYS HB2  1 1 
       37 8880 1 1  6 LYS HB3  H  -0.416   2.262   0.369 1.00 . A A .  6 LYS HB3  1 1 
       37 8881 1 1  6 LYS HD2  H  -3.837   1.123   1.498 1.00 . A A .  6 LYS HD2  1 1 
       37 8882 1 1  6 LYS HD3  H  -3.909   2.873   1.293 1.00 . A A .  6 LYS HD3  1 1 
       37 8883 1 1  6 LYS HE2  H  -5.915   1.689   0.368 1.00 . A A .  6 LYS HE2  1 1 
       37 8884 1 1  6 LYS HE3  H  -5.040   2.625  -0.846 1.00 . A A .  6 LYS HE3  1 1 
       37 8885 1 1  6 LYS HG2  H  -2.549   2.592  -0.821 1.00 . A A .  6 LYS HG2  1 1 
       37 8886 1 1  6 LYS HG3  H  -2.344   0.896  -0.385 1.00 . A A .  6 LYS HG3  1 1 
       37 8887 1 1  6 LYS HZ1  H  -4.892  -0.303  -0.394 1.00 . A A .  6 LYS HZ1  1 1 
       37 8888 1 1  6 LYS HZ2  H  -3.849   0.545  -1.428 1.00 . A A .  6 LYS HZ2  1 1 
       37 8889 1 1  6 LYS HZ3  H  -5.516   0.497  -1.756 1.00 . A A .  6 LYS HZ3  1 1 
       37 8890 1 1  6 LYS N    N  -2.183   1.654   3.158 1.00 . A A .  6 LYS N    1 1 
       37 8891 1 1  6 LYS NZ   N  -4.797   0.533  -1.003 1.00 . A A .  6 LYS NZ   1 1 
       37 8892 1 1  6 LYS O    O   0.491   1.944   3.596 1.00 . A A .  6 LYS O    1 1 
       37 8893 1 1  7 PRO C    C   3.243   1.549   1.771 1.00 . A A .  7 PRO C    1 1 
       37 8894 1 1  7 PRO CA   C   2.476   0.425   2.449 1.00 . A A .  7 PRO CA   1 1 
       37 8895 1 1  7 PRO CB   C   2.916  -0.939   1.937 1.00 . A A .  7 PRO CB   1 1 
       37 8896 1 1  7 PRO CD   C   0.820  -0.401   0.859 1.00 . A A .  7 PRO CD   1 1 
       37 8897 1 1  7 PRO CG   C   2.185  -1.077   0.642 1.00 . A A .  7 PRO CG   1 1 
       37 8898 1 1  7 PRO HA   H   2.567   0.477   3.523 1.00 . A A .  7 PRO HA   1 1 
       37 8899 1 1  7 PRO HB2  H   3.988  -0.965   1.786 1.00 . A A .  7 PRO HB2  1 1 
       37 8900 1 1  7 PRO HB3  H   2.610  -1.716   2.621 1.00 . A A .  7 PRO HB3  1 1 
       37 8901 1 1  7 PRO HD2  H   0.542   0.180  -0.014 1.00 . A A .  7 PRO HD2  1 1 
       37 8902 1 1  7 PRO HD3  H   0.069  -1.137   1.089 1.00 . A A .  7 PRO HD3  1 1 
       37 8903 1 1  7 PRO HG2  H   2.734  -0.576  -0.148 1.00 . A A .  7 PRO HG2  1 1 
       37 8904 1 1  7 PRO HG3  H   2.046  -2.119   0.397 1.00 . A A .  7 PRO HG3  1 1 
       37 8905 1 1  7 PRO N    N   1.055   0.483   2.024 1.00 . A A .  7 PRO N    1 1 
       37 8906 1 1  7 PRO O    O   3.058   2.721   2.101 1.00 . A A .  7 PRO O    1 1 
       37 8907 1 1  8 ARG C    C   3.821   2.707  -1.060 1.00 . A A .  8 ARG C    1 1 
       37 8908 1 1  8 ARG CA   C   4.764   2.197   0.013 1.00 . A A .  8 ARG CA   1 1 
       37 8909 1 1  8 ARG CB   C   6.023   1.576  -0.607 1.00 . A A .  8 ARG CB   1 1 
       37 8910 1 1  8 ARG CD   C   8.253   2.040  -1.634 1.00 . A A .  8 ARG CD   1 1 
       37 8911 1 1  8 ARG CG   C   6.956   2.674  -1.130 1.00 . A A .  8 ARG CG   1 1 
       37 8912 1 1  8 ARG CZ   C  10.283   2.793  -2.737 1.00 . A A .  8 ARG CZ   1 1 
       37 8913 1 1  8 ARG H    H   4.113   0.261   0.509 1.00 . A A .  8 ARG H    1 1 
       37 8914 1 1  8 ARG HA   H   5.036   3.011   0.658 1.00 . A A .  8 ARG HA   1 1 
       37 8915 1 1  8 ARG HB2  H   6.541   0.995   0.143 1.00 . A A .  8 ARG HB2  1 1 
       37 8916 1 1  8 ARG HB3  H   5.737   0.932  -1.425 1.00 . A A .  8 ARG HB3  1 1 
       37 8917 1 1  8 ARG HD2  H   8.680   1.429  -0.852 1.00 . A A .  8 ARG HD2  1 1 
       37 8918 1 1  8 ARG HD3  H   8.038   1.420  -2.493 1.00 . A A .  8 ARG HD3  1 1 
       37 8919 1 1  8 ARG HE   H   9.051   4.001  -1.722 1.00 . A A .  8 ARG HE   1 1 
       37 8920 1 1  8 ARG HG2  H   6.480   3.197  -1.944 1.00 . A A .  8 ARG HG2  1 1 
       37 8921 1 1  8 ARG HG3  H   7.183   3.368  -0.335 1.00 . A A .  8 ARG HG3  1 1 
       37 8922 1 1  8 ARG HH11 H   9.874   0.837  -2.857 1.00 . A A .  8 ARG HH11 1 1 
       37 8923 1 1  8 ARG HH12 H  11.316   1.353  -3.666 1.00 . A A .  8 ARG HH12 1 1 
       37 8924 1 1  8 ARG HH21 H  10.938   4.685  -2.781 1.00 . A A .  8 ARG HH21 1 1 
       37 8925 1 1  8 ARG HH22 H  11.922   3.531  -3.620 1.00 . A A .  8 ARG HH22 1 1 
       37 8926 1 1  8 ARG N    N   4.047   1.199   0.775 1.00 . A A .  8 ARG N    1 1 
       37 8927 1 1  8 ARG NE   N   9.208   3.077  -2.009 1.00 . A A .  8 ARG NE   1 1 
       37 8928 1 1  8 ARG NH1  N  10.509   1.565  -3.115 1.00 . A A .  8 ARG NH1  1 1 
       37 8929 1 1  8 ARG NH2  N  11.113   3.744  -3.072 1.00 . A A .  8 ARG NH2  1 1 
       37 8930 1 1  8 ARG O    O   2.764   2.119  -1.266 1.00 . A A .  8 ARG O    1 1 
       37 8931 1 1  9 ARG C    C   3.118   3.137  -3.824 1.00 . A A .  9 ARG C    1 1 
       37 8932 1 1  9 ARG CA   C   3.314   4.265  -2.805 1.00 . A A .  9 ARG CA   1 1 
       37 8933 1 1  9 ARG CB   C   3.967   5.471  -3.492 1.00 . A A .  9 ARG CB   1 1 
       37 8934 1 1  9 ARG CD   C   2.945   7.470  -2.345 1.00 . A A .  9 ARG CD   1 1 
       37 8935 1 1  9 ARG CG   C   4.201   6.600  -2.470 1.00 . A A .  9 ARG CG   1 1 
       37 8936 1 1  9 ARG CZ   C   3.282   9.157  -4.060 1.00 . A A .  9 ARG CZ   1 1 
       37 8937 1 1  9 ARG H    H   5.044   4.205  -1.580 1.00 . A A .  9 ARG H    1 1 
       37 8938 1 1  9 ARG HA   H   2.375   4.564  -2.377 1.00 . A A .  9 ARG HA   1 1 
       37 8939 1 1  9 ARG HB2  H   4.914   5.168  -3.915 1.00 . A A .  9 ARG HB2  1 1 
       37 8940 1 1  9 ARG HB3  H   3.322   5.826  -4.284 1.00 . A A .  9 ARG HB3  1 1 
       37 8941 1 1  9 ARG HD2  H   2.115   6.861  -2.027 1.00 . A A .  9 ARG HD2  1 1 
       37 8942 1 1  9 ARG HD3  H   3.119   8.245  -1.612 1.00 . A A .  9 ARG HD3  1 1 
       37 8943 1 1  9 ARG HE   H   1.927   7.691  -4.192 1.00 . A A .  9 ARG HE   1 1 
       37 8944 1 1  9 ARG HG2  H   4.442   6.176  -1.506 1.00 . A A .  9 ARG HG2  1 1 
       37 8945 1 1  9 ARG HG3  H   5.025   7.216  -2.802 1.00 . A A .  9 ARG HG3  1 1 
       37 8946 1 1  9 ARG HH11 H   4.445   9.284  -2.435 1.00 . A A .  9 ARG HH11 1 1 
       37 8947 1 1  9 ARG HH12 H   4.708  10.501  -3.639 1.00 . A A .  9 ARG HH12 1 1 
       37 8948 1 1  9 ARG HH21 H   2.271   9.275  -5.782 1.00 . A A .  9 ARG HH21 1 1 
       37 8949 1 1  9 ARG HH22 H   3.485  10.488  -5.541 1.00 . A A .  9 ARG HH22 1 1 
       37 8950 1 1  9 ARG N    N   4.186   3.767  -1.758 1.00 . A A .  9 ARG N    1 1 
       37 8951 1 1  9 ARG NE   N   2.629   8.082  -3.631 1.00 . A A .  9 ARG NE   1 1 
       37 8952 1 1  9 ARG NH1  N   4.218   9.688  -3.321 1.00 . A A .  9 ARG NH1  1 1 
       37 8953 1 1  9 ARG NH2  N   2.989   9.682  -5.216 1.00 . A A .  9 ARG NH2  1 1 
       37 8954 1 1  9 ARG O    O   4.083   2.740  -4.477 1.00 . A A .  9 ARG O    1 1 
       37 8955 1 1 10 PRO C    C   2.217   1.731  -6.309 1.00 . A A . 10 PRO C    1 1 
       37 8956 1 1 10 PRO CA   C   1.704   1.435  -4.894 1.00 . A A . 10 PRO CA   1 1 
       37 8957 1 1 10 PRO CB   C   0.179   1.241  -4.897 1.00 . A A . 10 PRO CB   1 1 
       37 8958 1 1 10 PRO CD   C   0.676   2.926  -3.236 1.00 . A A . 10 PRO CD   1 1 
       37 8959 1 1 10 PRO CG   C  -0.286   1.788  -3.588 1.00 . A A . 10 PRO CG   1 1 
       37 8960 1 1 10 PRO HA   H   2.180   0.546  -4.497 1.00 . A A . 10 PRO HA   1 1 
       37 8961 1 1 10 PRO HB2  H  -0.270   1.791  -5.715 1.00 . A A . 10 PRO HB2  1 1 
       37 8962 1 1 10 PRO HB3  H  -0.069   0.191  -4.972 1.00 . A A . 10 PRO HB3  1 1 
       37 8963 1 1 10 PRO HD2  H   0.287   3.872  -3.593 1.00 . A A . 10 PRO HD2  1 1 
       37 8964 1 1 10 PRO HD3  H   0.836   2.958  -2.173 1.00 . A A . 10 PRO HD3  1 1 
       37 8965 1 1 10 PRO HG2  H  -1.298   2.163  -3.679 1.00 . A A . 10 PRO HG2  1 1 
       37 8966 1 1 10 PRO HG3  H  -0.240   1.022  -2.826 1.00 . A A . 10 PRO HG3  1 1 
       37 8967 1 1 10 PRO N    N   1.928   2.571  -3.951 1.00 . A A . 10 PRO N    1 1 
       37 8968 1 1 10 PRO O    O   2.992   2.662  -6.523 1.00 . A A . 10 PRO O    1 1 
       37 8969 1 1 11 TYR C    C   1.596   2.388  -9.251 1.00 . A A . 11 TYR C    1 1 
       37 8970 1 1 11 TYR CA   C   2.181   1.107  -8.660 1.00 . A A . 11 TYR CA   1 1 
       37 8971 1 1 11 TYR CB   C   1.723  -0.091  -9.494 1.00 . A A . 11 TYR CB   1 1 
       37 8972 1 1 11 TYR CD1  C   1.887  -2.068  -7.941 1.00 . A A . 11 TYR CD1  1 1 
       37 8973 1 1 11 TYR CD2  C   3.591  -1.777  -9.642 1.00 . A A . 11 TYR CD2  1 1 
       37 8974 1 1 11 TYR CE1  C   2.530  -3.230  -7.496 1.00 . A A . 11 TYR CE1  1 1 
       37 8975 1 1 11 TYR CE2  C   4.233  -2.938  -9.197 1.00 . A A . 11 TYR CE2  1 1 
       37 8976 1 1 11 TYR CG   C   2.419  -1.341  -9.013 1.00 . A A . 11 TYR CG   1 1 
       37 8977 1 1 11 TYR CZ   C   3.702  -3.665  -8.125 1.00 . A A . 11 TYR CZ   1 1 
       37 8978 1 1 11 TYR H    H   1.149   0.206  -7.042 1.00 . A A . 11 TYR H    1 1 
       37 8979 1 1 11 TYR HA   H   3.258   1.162  -8.700 1.00 . A A . 11 TYR HA   1 1 
       37 8980 1 1 11 TYR HB2  H   0.654  -0.212  -9.393 1.00 . A A . 11 TYR HB2  1 1 
       37 8981 1 1 11 TYR HB3  H   1.968   0.080 -10.532 1.00 . A A . 11 TYR HB3  1 1 
       37 8982 1 1 11 TYR HD1  H   0.983  -1.731  -7.455 1.00 . A A . 11 TYR HD1  1 1 
       37 8983 1 1 11 TYR HD2  H   4.000  -1.216 -10.469 1.00 . A A . 11 TYR HD2  1 1 
       37 8984 1 1 11 TYR HE1  H   2.120  -3.790  -6.668 1.00 . A A . 11 TYR HE1  1 1 
       37 8985 1 1 11 TYR HE2  H   5.138  -3.274  -9.682 1.00 . A A . 11 TYR HE2  1 1 
       37 8986 1 1 11 TYR HH   H   3.773  -5.226  -7.027 1.00 . A A . 11 TYR HH   1 1 
       37 8987 1 1 11 TYR N    N   1.769   0.929  -7.270 1.00 . A A . 11 TYR N    1 1 
       37 8988 1 1 11 TYR O    O   1.555   2.553 -10.471 1.00 . A A . 11 TYR O    1 1 
       37 8989 1 1 11 TYR OH   O   4.333  -4.813  -7.688 1.00 . A A . 11 TYR OH   1 1 
       37 8990 1 1 12 ILE C    C   1.673   5.505  -9.318 1.00 . A A . 12 ILE C    1 1 
       37 8991 1 1 12 ILE CA   C   0.575   4.554  -8.851 1.00 . A A . 12 ILE CA   1 1 
       37 8992 1 1 12 ILE CB   C  -0.233   5.209  -7.729 1.00 . A A . 12 ILE CB   1 1 
       37 8993 1 1 12 ILE CD1  C  -0.082   6.179  -5.426 1.00 . A A . 12 ILE CD1  1 1 
       37 8994 1 1 12 ILE CG1  C   0.644   5.342  -6.479 1.00 . A A . 12 ILE CG1  1 1 
       37 8995 1 1 12 ILE CG2  C  -1.457   4.347  -7.410 1.00 . A A . 12 ILE CG2  1 1 
       37 8996 1 1 12 ILE H    H   1.206   3.119  -7.428 1.00 . A A . 12 ILE H    1 1 
       37 8997 1 1 12 ILE HA   H  -0.085   4.352  -9.681 1.00 . A A . 12 ILE HA   1 1 
       37 8998 1 1 12 ILE HB   H  -0.558   6.190  -8.047 1.00 . A A . 12 ILE HB   1 1 
       37 8999 1 1 12 ILE HD11 H  -0.341   7.141  -5.844 1.00 . A A . 12 ILE HD11 1 1 
       37 9000 1 1 12 ILE HD12 H   0.562   6.320  -4.571 1.00 . A A . 12 ILE HD12 1 1 
       37 9001 1 1 12 ILE HD13 H  -0.982   5.668  -5.117 1.00 . A A . 12 ILE HD13 1 1 
       37 9002 1 1 12 ILE HG12 H   0.849   4.359  -6.080 1.00 . A A . 12 ILE HG12 1 1 
       37 9003 1 1 12 ILE HG13 H   1.574   5.826  -6.740 1.00 . A A . 12 ILE HG13 1 1 
       37 9004 1 1 12 ILE HG21 H  -2.144   4.379  -8.243 1.00 . A A . 12 ILE HG21 1 1 
       37 9005 1 1 12 ILE HG22 H  -1.945   4.729  -6.528 1.00 . A A . 12 ILE HG22 1 1 
       37 9006 1 1 12 ILE HG23 H  -1.146   3.330  -7.240 1.00 . A A . 12 ILE HG23 1 1 
       37 9007 1 1 12 ILE N    N   1.148   3.295  -8.388 1.00 . A A . 12 ILE N    1 1 
       37 9008 1 1 12 ILE O    O   1.689   6.680  -8.950 1.00 . A A . 12 ILE O    1 1 
       37 9009 1 1 13 LEU C    C   3.188   7.186 -11.061 1.00 . A A . 13 LEU C    1 1 
       37 9010 1 1 13 LEU CA   C   3.688   5.797 -10.655 1.00 . A A . 13 LEU CA   1 1 
       37 9011 1 1 13 LEU CB   C   4.320   5.087 -11.866 1.00 . A A . 13 LEU CB   1 1 
       37 9012 1 1 13 LEU CD1  C   5.912   7.027 -12.075 1.00 . A A . 13 LEU CD1  1 1 
       37 9013 1 1 13 LEU CD2  C   6.667   4.933 -10.902 1.00 . A A . 13 LEU CD2  1 1 
       37 9014 1 1 13 LEU CG   C   5.796   5.499 -12.045 1.00 . A A . 13 LEU CG   1 1 
       37 9015 1 1 13 LEU H    H   2.522   4.046 -10.396 1.00 . A A . 13 LEU H    1 1 
       37 9016 1 1 13 LEU HA   H   4.430   5.908  -9.881 1.00 . A A . 13 LEU HA   1 1 
       37 9017 1 1 13 LEU HB2  H   4.264   4.018 -11.718 1.00 . A A . 13 LEU HB2  1 1 
       37 9018 1 1 13 LEU HB3  H   3.771   5.344 -12.761 1.00 . A A . 13 LEU HB3  1 1 
       37 9019 1 1 13 LEU HD11 H   5.156   7.433 -12.730 1.00 . A A . 13 LEU HD11 1 1 
       37 9020 1 1 13 LEU HD12 H   6.889   7.305 -12.440 1.00 . A A . 13 LEU HD12 1 1 
       37 9021 1 1 13 LEU HD13 H   5.776   7.418 -11.078 1.00 . A A . 13 LEU HD13 1 1 
       37 9022 1 1 13 LEU HD21 H   6.257   3.996 -10.552 1.00 . A A . 13 LEU HD21 1 1 
       37 9023 1 1 13 LEU HD22 H   6.706   5.635 -10.082 1.00 . A A . 13 LEU HD22 1 1 
       37 9024 1 1 13 LEU HD23 H   7.668   4.763 -11.271 1.00 . A A . 13 LEU HD23 1 1 
       37 9025 1 1 13 LEU HG   H   6.153   5.106 -12.987 1.00 . A A . 13 LEU HG   1 1 
       37 9026 1 1 13 LEU N    N   2.588   4.989 -10.135 1.00 . A A . 13 LEU N    1 1 
       37 9027 1 1 13 LEU O    O   3.621   8.150 -10.453 1.00 . A A . 13 LEU O    1 1 
       37 9028 1 1 13 LEU OXT  O   2.379   7.259 -11.971 1.00 . A A . 13 LEU OXT  1 1 
       38 9029 1 1  1 GLU C    C  -1.902  -8.506   6.625 1.00 . A A .  1 GLU C    1 1 
       38 9030 1 1  1 GLU CA   C  -1.429  -9.190   7.901 1.00 . A A .  1 GLU CA   1 1 
       38 9031 1 1  1 GLU CB   C  -1.263 -10.695   7.665 1.00 . A A .  1 GLU CB   1 1 
       38 9032 1 1  1 GLU CD   C   0.052 -12.432   6.437 1.00 . A A .  1 GLU CD   1 1 
       38 9033 1 1  1 GLU CG   C  -0.170 -10.935   6.622 1.00 . A A .  1 GLU CG   1 1 
       38 9034 1 1  1 GLU H1   H  -2.964  -8.098   8.786 1.00 . A A .  1 GLU H1   1 1 
       38 9035 1 1  1 GLU H2   H  -1.945  -8.884   9.895 1.00 . A A .  1 GLU H2   1 1 
       38 9036 1 1  1 GLU H3   H  -3.092  -9.773   9.009 1.00 . A A .  1 GLU H3   1 1 
       38 9037 1 1  1 GLU HA   H  -0.484  -8.769   8.202 1.00 . A A .  1 GLU HA   1 1 
       38 9038 1 1  1 GLU HB2  H  -0.989 -11.175   8.593 1.00 . A A .  1 GLU HB2  1 1 
       38 9039 1 1  1 GLU HB3  H  -2.196 -11.107   7.308 1.00 . A A .  1 GLU HB3  1 1 
       38 9040 1 1  1 GLU HG2  H  -0.470 -10.499   5.681 1.00 . A A .  1 GLU HG2  1 1 
       38 9041 1 1  1 GLU HG3  H   0.750 -10.476   6.953 1.00 . A A .  1 GLU HG3  1 1 
       38 9042 1 1  1 GLU N    N  -2.432  -8.970   8.980 1.00 . A A .  1 GLU N    1 1 
       38 9043 1 1  1 GLU O    O  -1.112  -8.239   5.719 1.00 . A A .  1 GLU O    1 1 
       38 9044 1 1  1 GLU OE1  O  -0.417 -13.189   7.272 1.00 . A A .  1 GLU OE1  1 1 
       38 9045 1 1  1 GLU OE2  O   0.687 -12.801   5.464 1.00 . A A .  1 GLU OE2  1 1 
       38 9046 1 1  2 LEU C    C  -3.420  -6.088   5.383 1.00 . A A .  2 LEU C    1 1 
       38 9047 1 1  2 LEU CA   C  -3.772  -7.573   5.391 1.00 . A A .  2 LEU CA   1 1 
       38 9048 1 1  2 LEU CB   C  -5.291  -7.741   5.412 1.00 . A A .  2 LEU CB   1 1 
       38 9049 1 1  2 LEU CD1  C  -7.161  -9.380   5.649 1.00 . A A .  2 LEU CD1  1 1 
       38 9050 1 1  2 LEU CD2  C  -5.149  -9.985   4.279 1.00 . A A .  2 LEU CD2  1 1 
       38 9051 1 1  2 LEU CG   C  -5.641  -9.229   5.525 1.00 . A A .  2 LEU CG   1 1 
       38 9052 1 1  2 LEU H    H  -3.778  -8.462   7.313 1.00 . A A .  2 LEU H    1 1 
       38 9053 1 1  2 LEU HA   H  -3.378  -8.031   4.499 1.00 . A A .  2 LEU HA   1 1 
       38 9054 1 1  2 LEU HB2  H  -5.700  -7.209   6.258 1.00 . A A .  2 LEU HB2  1 1 
       38 9055 1 1  2 LEU HB3  H  -5.710  -7.343   4.500 1.00 . A A .  2 LEU HB3  1 1 
       38 9056 1 1  2 LEU HD11 H  -7.504  -8.853   6.527 1.00 . A A .  2 LEU HD11 1 1 
       38 9057 1 1  2 LEU HD12 H  -7.412 -10.426   5.737 1.00 . A A .  2 LEU HD12 1 1 
       38 9058 1 1  2 LEU HD13 H  -7.637  -8.967   4.772 1.00 . A A .  2 LEU HD13 1 1 
       38 9059 1 1  2 LEU HD21 H  -5.713 -10.901   4.162 1.00 . A A .  2 LEU HD21 1 1 
       38 9060 1 1  2 LEU HD22 H  -4.103 -10.226   4.394 1.00 . A A .  2 LEU HD22 1 1 
       38 9061 1 1  2 LEU HD23 H  -5.283  -9.370   3.401 1.00 . A A .  2 LEU HD23 1 1 
       38 9062 1 1  2 LEU HG   H  -5.166  -9.639   6.407 1.00 . A A .  2 LEU HG   1 1 
       38 9063 1 1  2 LEU N    N  -3.197  -8.225   6.561 1.00 . A A .  2 LEU N    1 1 
       38 9064 1 1  2 LEU O    O  -3.398  -5.440   6.429 1.00 . A A .  2 LEU O    1 1 
       38 9065 1 1  3 TYR C    C  -4.046  -3.276   4.068 1.00 . A A .  3 TYR C    1 1 
       38 9066 1 1  3 TYR CA   C  -2.792  -4.146   4.065 1.00 . A A .  3 TYR CA   1 1 
       38 9067 1 1  3 TYR CB   C  -2.020  -3.918   2.764 1.00 . A A .  3 TYR CB   1 1 
       38 9068 1 1  3 TYR CD1  C  -0.677  -6.006   2.329 1.00 . A A .  3 TYR CD1  1 1 
       38 9069 1 1  3 TYR CD2  C   0.435  -4.088   3.313 1.00 . A A .  3 TYR CD2  1 1 
       38 9070 1 1  3 TYR CE1  C   0.527  -6.720   2.363 1.00 . A A .  3 TYR CE1  1 1 
       38 9071 1 1  3 TYR CE2  C   1.638  -4.803   3.348 1.00 . A A .  3 TYR CE2  1 1 
       38 9072 1 1  3 TYR CG   C  -0.723  -4.690   2.803 1.00 . A A .  3 TYR CG   1 1 
       38 9073 1 1  3 TYR CZ   C   1.684  -6.120   2.872 1.00 . A A .  3 TYR CZ   1 1 
       38 9074 1 1  3 TYR H    H  -3.177  -6.120   3.396 1.00 . A A .  3 TYR H    1 1 
       38 9075 1 1  3 TYR HA   H  -2.165  -3.859   4.895 1.00 . A A .  3 TYR HA   1 1 
       38 9076 1 1  3 TYR HB2  H  -2.615  -4.258   1.928 1.00 . A A .  3 TYR HB2  1 1 
       38 9077 1 1  3 TYR HB3  H  -1.808  -2.866   2.650 1.00 . A A .  3 TYR HB3  1 1 
       38 9078 1 1  3 TYR HD1  H  -1.570  -6.471   1.935 1.00 . A A .  3 TYR HD1  1 1 
       38 9079 1 1  3 TYR HD2  H   0.398  -3.073   3.681 1.00 . A A .  3 TYR HD2  1 1 
       38 9080 1 1  3 TYR HE1  H   0.563  -7.736   1.996 1.00 . A A .  3 TYR HE1  1 1 
       38 9081 1 1  3 TYR HE2  H   2.529  -4.339   3.741 1.00 . A A .  3 TYR HE2  1 1 
       38 9082 1 1  3 TYR HH   H   2.896  -7.323   3.725 1.00 . A A .  3 TYR HH   1 1 
       38 9083 1 1  3 TYR N    N  -3.143  -5.555   4.195 1.00 . A A .  3 TYR N    1 1 
       38 9084 1 1  3 TYR O    O  -4.634  -3.017   3.018 1.00 . A A .  3 TYR O    1 1 
       38 9085 1 1  3 TYR OH   O   2.870  -6.823   2.906 1.00 . A A .  3 TYR OH   1 1 
       38 9086 1 1  4 GLU C    C  -5.388  -0.629   4.705 1.00 . A A .  4 GLU C    1 1 
       38 9087 1 1  4 GLU CA   C  -5.631  -1.980   5.370 1.00 . A A .  4 GLU CA   1 1 
       38 9088 1 1  4 GLU CB   C  -5.980  -1.772   6.845 1.00 . A A .  4 GLU CB   1 1 
       38 9089 1 1  4 GLU CD   C  -6.732  -2.918   8.938 1.00 . A A .  4 GLU CD   1 1 
       38 9090 1 1  4 GLU CG   C  -6.447  -3.096   7.451 1.00 . A A .  4 GLU CG   1 1 
       38 9091 1 1  4 GLU H    H  -3.939  -3.059   6.055 1.00 . A A .  4 GLU H    1 1 
       38 9092 1 1  4 GLU HA   H  -6.461  -2.468   4.881 1.00 . A A .  4 GLU HA   1 1 
       38 9093 1 1  4 GLU HB2  H  -5.107  -1.418   7.376 1.00 . A A .  4 GLU HB2  1 1 
       38 9094 1 1  4 GLU HB3  H  -6.772  -1.041   6.927 1.00 . A A .  4 GLU HB3  1 1 
       38 9095 1 1  4 GLU HG2  H  -7.347  -3.422   6.951 1.00 . A A .  4 GLU HG2  1 1 
       38 9096 1 1  4 GLU HG3  H  -5.675  -3.840   7.323 1.00 . A A .  4 GLU HG3  1 1 
       38 9097 1 1  4 GLU N    N  -4.448  -2.825   5.251 1.00 . A A .  4 GLU N    1 1 
       38 9098 1 1  4 GLU O    O  -6.271  -0.084   4.042 1.00 . A A .  4 GLU O    1 1 
       38 9099 1 1  4 GLU OE1  O  -6.561  -1.814   9.426 1.00 . A A .  4 GLU OE1  1 1 
       38 9100 1 1  4 GLU OE2  O  -7.116  -3.890   9.568 1.00 . A A .  4 GLU OE2  1 1 
       38 9101 1 1  5 ASN C    C  -2.641   1.020   3.339 1.00 . A A .  5 ASN C    1 1 
       38 9102 1 1  5 ASN CA   C  -3.807   1.197   4.303 1.00 . A A .  5 ASN CA   1 1 
       38 9103 1 1  5 ASN CB   C  -3.407   2.171   5.414 1.00 . A A .  5 ASN CB   1 1 
       38 9104 1 1  5 ASN CG   C  -4.613   2.496   6.292 1.00 . A A .  5 ASN CG   1 1 
       38 9105 1 1  5 ASN H    H  -3.521  -0.582   5.425 1.00 . A A .  5 ASN H    1 1 
       38 9106 1 1  5 ASN HA   H  -4.647   1.610   3.763 1.00 . A A .  5 ASN HA   1 1 
       38 9107 1 1  5 ASN HB2  H  -2.634   1.722   6.021 1.00 . A A .  5 ASN HB2  1 1 
       38 9108 1 1  5 ASN HB3  H  -3.032   3.082   4.974 1.00 . A A .  5 ASN HB3  1 1 
       38 9109 1 1  5 ASN HD21 H  -5.951   1.974   4.921 1.00 . A A .  5 ASN HD21 1 1 
       38 9110 1 1  5 ASN HD22 H  -6.596   2.524   6.390 1.00 . A A .  5 ASN HD22 1 1 
       38 9111 1 1  5 ASN N    N  -4.180  -0.095   4.888 1.00 . A A .  5 ASN N    1 1 
       38 9112 1 1  5 ASN ND2  N  -5.820   2.315   5.828 1.00 . A A .  5 ASN ND2  1 1 
       38 9113 1 1  5 ASN O    O  -2.257  -0.104   3.014 1.00 . A A .  5 ASN O    1 1 
       38 9114 1 1  5 ASN OD1  O  -4.450   2.926   7.434 1.00 . A A .  5 ASN OD1  1 1 
       38 9115 1 1  6 LYS C    C   0.311   1.628   2.700 1.00 . A A .  6 LYS C    1 1 
       38 9116 1 1  6 LYS CA   C  -0.947   2.081   1.962 1.00 . A A .  6 LYS CA   1 1 
       38 9117 1 1  6 LYS CB   C  -0.694   3.468   1.342 1.00 . A A .  6 LYS CB   1 1 
       38 9118 1 1  6 LYS CD   C  -2.944   3.351   0.241 1.00 . A A .  6 LYS CD   1 1 
       38 9119 1 1  6 LYS CE   C  -4.199   4.155  -0.102 1.00 . A A .  6 LYS CE   1 1 
       38 9120 1 1  6 LYS CG   C  -2.025   4.199   1.125 1.00 . A A .  6 LYS CG   1 1 
       38 9121 1 1  6 LYS H    H  -2.417   3.002   3.183 1.00 . A A .  6 LYS H    1 1 
       38 9122 1 1  6 LYS HA   H  -1.180   1.382   1.177 1.00 . A A .  6 LYS HA   1 1 
       38 9123 1 1  6 LYS HB2  H  -0.066   4.056   2.003 1.00 . A A .  6 LYS HB2  1 1 
       38 9124 1 1  6 LYS HB3  H  -0.193   3.353   0.394 1.00 . A A .  6 LYS HB3  1 1 
       38 9125 1 1  6 LYS HD2  H  -2.425   3.085  -0.668 1.00 . A A .  6 LYS HD2  1 1 
       38 9126 1 1  6 LYS HD3  H  -3.228   2.453   0.769 1.00 . A A .  6 LYS HD3  1 1 
       38 9127 1 1  6 LYS HE2  H  -4.809   3.594  -0.794 1.00 . A A .  6 LYS HE2  1 1 
       38 9128 1 1  6 LYS HE3  H  -4.762   4.345   0.801 1.00 . A A .  6 LYS HE3  1 1 
       38 9129 1 1  6 LYS HG2  H  -2.501   4.374   2.078 1.00 . A A .  6 LYS HG2  1 1 
       38 9130 1 1  6 LYS HG3  H  -1.838   5.145   0.639 1.00 . A A .  6 LYS HG3  1 1 
       38 9131 1 1  6 LYS HZ1  H  -3.649   6.160   0.019 1.00 . A A .  6 LYS HZ1  1 1 
       38 9132 1 1  6 LYS HZ2  H  -4.563   5.776  -1.357 1.00 . A A .  6 LYS HZ2  1 1 
       38 9133 1 1  6 LYS HZ3  H  -2.929   5.319  -1.270 1.00 . A A .  6 LYS HZ3  1 1 
       38 9134 1 1  6 LYS N    N  -2.075   2.135   2.887 1.00 . A A .  6 LYS N    1 1 
       38 9135 1 1  6 LYS NZ   N  -3.806   5.451  -0.723 1.00 . A A .  6 LYS NZ   1 1 
       38 9136 1 1  6 LYS O    O   0.440   1.865   3.901 1.00 . A A .  6 LYS O    1 1 
       38 9137 1 1  7 PRO C    C   3.511   1.746   2.598 1.00 . A A .  7 PRO C    1 1 
       38 9138 1 1  7 PRO CA   C   2.522   0.591   2.653 1.00 . A A .  7 PRO CA   1 1 
       38 9139 1 1  7 PRO CB   C   2.942  -0.563   1.753 1.00 . A A .  7 PRO CB   1 1 
       38 9140 1 1  7 PRO CD   C   1.253   0.675   0.579 1.00 . A A .  7 PRO CD   1 1 
       38 9141 1 1  7 PRO CG   C   2.594  -0.058   0.401 1.00 . A A .  7 PRO CG   1 1 
       38 9142 1 1  7 PRO HA   H   2.364   0.251   3.664 1.00 . A A .  7 PRO HA   1 1 
       38 9143 1 1  7 PRO HB2  H   4.001  -0.764   1.840 1.00 . A A .  7 PRO HB2  1 1 
       38 9144 1 1  7 PRO HB3  H   2.367  -1.448   1.977 1.00 . A A .  7 PRO HB3  1 1 
       38 9145 1 1  7 PRO HD2  H   1.223   1.565  -0.037 1.00 . A A .  7 PRO HD2  1 1 
       38 9146 1 1  7 PRO HD3  H   0.430   0.017   0.351 1.00 . A A .  7 PRO HD3  1 1 
       38 9147 1 1  7 PRO HG2  H   3.361   0.630   0.058 1.00 . A A .  7 PRO HG2  1 1 
       38 9148 1 1  7 PRO HG3  H   2.479  -0.875  -0.294 1.00 . A A .  7 PRO HG3  1 1 
       38 9149 1 1  7 PRO N    N   1.255   1.023   2.021 1.00 . A A .  7 PRO N    1 1 
       38 9150 1 1  7 PRO O    O   3.208   2.844   3.067 1.00 . A A .  7 PRO O    1 1 
       38 9151 1 1  8 ARG C    C   5.268   3.414   0.592 1.00 . A A .  8 ARG C    1 1 
       38 9152 1 1  8 ARG CA   C   5.633   2.606   1.827 1.00 . A A .  8 ARG CA   1 1 
       38 9153 1 1  8 ARG CB   C   7.053   2.041   1.716 1.00 . A A .  8 ARG CB   1 1 
       38 9154 1 1  8 ARG CD   C   9.473   2.616   1.505 1.00 . A A .  8 ARG CD   1 1 
       38 9155 1 1  8 ARG CG   C   8.061   3.189   1.640 1.00 . A A .  8 ARG CG   1 1 
       38 9156 1 1  8 ARG CZ   C  11.023   1.298   2.831 1.00 . A A .  8 ARG CZ   1 1 
       38 9157 1 1  8 ARG H    H   4.845   0.663   1.571 1.00 . A A .  8 ARG H    1 1 
       38 9158 1 1  8 ARG HA   H   5.571   3.252   2.686 1.00 . A A .  8 ARG HA   1 1 
       38 9159 1 1  8 ARG HB2  H   7.264   1.434   2.583 1.00 . A A .  8 ARG HB2  1 1 
       38 9160 1 1  8 ARG HB3  H   7.134   1.433   0.828 1.00 . A A .  8 ARG HB3  1 1 
       38 9161 1 1  8 ARG HD2  H   9.502   1.925   0.678 1.00 . A A .  8 ARG HD2  1 1 
       38 9162 1 1  8 ARG HD3  H  10.168   3.422   1.320 1.00 . A A .  8 ARG HD3  1 1 
       38 9163 1 1  8 ARG HE   H   9.235   1.911   3.489 1.00 . A A .  8 ARG HE   1 1 
       38 9164 1 1  8 ARG HG2  H   7.840   3.808   0.783 1.00 . A A .  8 ARG HG2  1 1 
       38 9165 1 1  8 ARG HG3  H   8.000   3.781   2.541 1.00 . A A .  8 ARG HG3  1 1 
       38 9166 1 1  8 ARG HH11 H  11.607   1.761   0.972 1.00 . A A .  8 ARG HH11 1 1 
       38 9167 1 1  8 ARG HH12 H  12.733   0.827   1.902 1.00 . A A .  8 ARG HH12 1 1 
       38 9168 1 1  8 ARG HH21 H  10.707   0.689   4.711 1.00 . A A .  8 ARG HH21 1 1 
       38 9169 1 1  8 ARG HH22 H  12.224   0.221   4.017 1.00 . A A .  8 ARG HH22 1 1 
       38 9170 1 1  8 ARG N    N   4.665   1.532   1.978 1.00 . A A .  8 ARG N    1 1 
       38 9171 1 1  8 ARG NE   N   9.854   1.918   2.729 1.00 . A A .  8 ARG NE   1 1 
       38 9172 1 1  8 ARG NH1  N  11.852   1.296   1.824 1.00 . A A .  8 ARG NH1  1 1 
       38 9173 1 1  8 ARG NH2  N  11.343   0.689   3.940 1.00 . A A .  8 ARG NH2  1 1 
       38 9174 1 1  8 ARG O    O   4.489   4.365   0.664 1.00 . A A .  8 ARG O    1 1 
       38 9175 1 1  9 ARG C    C   4.380   2.827  -2.503 1.00 . A A .  9 ARG C    1 1 
       38 9176 1 1  9 ARG CA   C   5.492   3.636  -1.822 1.00 . A A .  9 ARG CA   1 1 
       38 9177 1 1  9 ARG CB   C   6.743   3.655  -2.716 1.00 . A A .  9 ARG CB   1 1 
       38 9178 1 1  9 ARG CD   C   7.274   6.101  -3.031 1.00 . A A .  9 ARG CD   1 1 
       38 9179 1 1  9 ARG CG   C   7.677   4.812  -2.306 1.00 . A A .  9 ARG CG   1 1 
       38 9180 1 1  9 ARG CZ   C   7.967   7.846  -1.491 1.00 . A A .  9 ARG CZ   1 1 
       38 9181 1 1  9 ARG H    H   6.380   2.206  -0.549 1.00 . A A .  9 ARG H    1 1 
       38 9182 1 1  9 ARG HA   H   5.166   4.645  -1.643 1.00 . A A .  9 ARG HA   1 1 
       38 9183 1 1  9 ARG HB2  H   7.268   2.717  -2.606 1.00 . A A .  9 ARG HB2  1 1 
       38 9184 1 1  9 ARG HB3  H   6.448   3.777  -3.749 1.00 . A A .  9 ARG HB3  1 1 
       38 9185 1 1  9 ARG HD2  H   7.352   5.952  -4.097 1.00 . A A .  9 ARG HD2  1 1 
       38 9186 1 1  9 ARG HD3  H   6.254   6.352  -2.781 1.00 . A A .  9 ARG HD3  1 1 
       38 9187 1 1  9 ARG HE   H   8.890   7.460  -3.225 1.00 . A A .  9 ARG HE   1 1 
       38 9188 1 1  9 ARG HG2  H   7.616   4.968  -1.238 1.00 . A A .  9 ARG HG2  1 1 
       38 9189 1 1  9 ARG HG3  H   8.694   4.562  -2.570 1.00 . A A .  9 ARG HG3  1 1 
       38 9190 1 1  9 ARG HH11 H   6.376   6.755  -0.955 1.00 . A A .  9 ARG HH11 1 1 
       38 9191 1 1  9 ARG HH12 H   6.849   7.992   0.163 1.00 . A A .  9 ARG HH12 1 1 
       38 9192 1 1  9 ARG HH21 H   9.516   9.084  -1.765 1.00 . A A .  9 ARG HH21 1 1 
       38 9193 1 1  9 ARG HH22 H   8.626   9.309  -0.296 1.00 . A A .  9 ARG HH22 1 1 
       38 9194 1 1  9 ARG N    N   5.798   2.993  -0.554 1.00 . A A .  9 ARG N    1 1 
       38 9195 1 1  9 ARG NE   N   8.152   7.197  -2.636 1.00 . A A .  9 ARG NE   1 1 
       38 9196 1 1  9 ARG NH1  N   6.988   7.505  -0.699 1.00 . A A .  9 ARG NH1  1 1 
       38 9197 1 1  9 ARG NH2  N   8.765   8.822  -1.158 1.00 . A A .  9 ARG NH2  1 1 
       38 9198 1 1  9 ARG O    O   4.629   1.700  -2.932 1.00 . A A .  9 ARG O    1 1 
       38 9199 1 1 10 PRO C    C   2.180   2.491  -4.726 1.00 . A A . 10 PRO C    1 1 
       38 9200 1 1 10 PRO CA   C   2.057   2.551  -3.204 1.00 . A A . 10 PRO CA   1 1 
       38 9201 1 1 10 PRO CB   C   0.797   3.301  -2.756 1.00 . A A . 10 PRO CB   1 1 
       38 9202 1 1 10 PRO CD   C   2.709   4.662  -2.142 1.00 . A A . 10 PRO CD   1 1 
       38 9203 1 1 10 PRO CG   C   1.239   4.718  -2.587 1.00 . A A . 10 PRO CG   1 1 
       38 9204 1 1 10 PRO HA   H   2.048   1.551  -2.791 1.00 . A A . 10 PRO HA   1 1 
       38 9205 1 1 10 PRO HB2  H   0.022   3.227  -3.509 1.00 . A A . 10 PRO HB2  1 1 
       38 9206 1 1 10 PRO HB3  H   0.443   2.910  -1.813 1.00 . A A . 10 PRO HB3  1 1 
       38 9207 1 1 10 PRO HD2  H   3.275   5.445  -2.631 1.00 . A A . 10 PRO HD2  1 1 
       38 9208 1 1 10 PRO HD3  H   2.788   4.744  -1.068 1.00 . A A . 10 PRO HD3  1 1 
       38 9209 1 1 10 PRO HG2  H   1.151   5.248  -3.530 1.00 . A A . 10 PRO HG2  1 1 
       38 9210 1 1 10 PRO HG3  H   0.646   5.211  -1.830 1.00 . A A . 10 PRO HG3  1 1 
       38 9211 1 1 10 PRO N    N   3.167   3.327  -2.588 1.00 . A A . 10 PRO N    1 1 
       38 9212 1 1 10 PRO O    O   2.928   3.262  -5.327 1.00 . A A . 10 PRO O    1 1 
       38 9213 1 1 11 TYR C    C   0.949   2.666  -7.470 1.00 . A A . 11 TYR C    1 1 
       38 9214 1 1 11 TYR CA   C   1.502   1.418  -6.790 1.00 . A A . 11 TYR CA   1 1 
       38 9215 1 1 11 TYR CB   C   0.681   0.201  -7.219 1.00 . A A . 11 TYR CB   1 1 
       38 9216 1 1 11 TYR CD1  C   2.362  -1.678  -7.104 1.00 . A A . 11 TYR CD1  1 1 
       38 9217 1 1 11 TYR CD2  C   0.628  -1.556  -5.413 1.00 . A A . 11 TYR CD2  1 1 
       38 9218 1 1 11 TYR CE1  C   2.874  -2.831  -6.496 1.00 . A A . 11 TYR CE1  1 1 
       38 9219 1 1 11 TYR CE2  C   1.141  -2.707  -4.804 1.00 . A A . 11 TYR CE2  1 1 
       38 9220 1 1 11 TYR CG   C   1.238  -1.041  -6.563 1.00 . A A . 11 TYR CG   1 1 
       38 9221 1 1 11 TYR CZ   C   2.263  -3.345  -5.345 1.00 . A A . 11 TYR CZ   1 1 
       38 9222 1 1 11 TYR H    H   0.874   0.974  -4.814 1.00 . A A . 11 TYR H    1 1 
       38 9223 1 1 11 TYR HA   H   2.527   1.276  -7.097 1.00 . A A . 11 TYR HA   1 1 
       38 9224 1 1 11 TYR HB2  H  -0.347   0.337  -6.920 1.00 . A A . 11 TYR HB2  1 1 
       38 9225 1 1 11 TYR HB3  H   0.733   0.092  -8.292 1.00 . A A . 11 TYR HB3  1 1 
       38 9226 1 1 11 TYR HD1  H   2.832  -1.281  -7.992 1.00 . A A . 11 TYR HD1  1 1 
       38 9227 1 1 11 TYR HD2  H  -0.238  -1.065  -4.996 1.00 . A A . 11 TYR HD2  1 1 
       38 9228 1 1 11 TYR HE1  H   3.740  -3.322  -6.913 1.00 . A A . 11 TYR HE1  1 1 
       38 9229 1 1 11 TYR HE2  H   0.670  -3.104  -3.917 1.00 . A A . 11 TYR HE2  1 1 
       38 9230 1 1 11 TYR HH   H   2.044  -4.926  -4.300 1.00 . A A . 11 TYR HH   1 1 
       38 9231 1 1 11 TYR N    N   1.451   1.567  -5.341 1.00 . A A . 11 TYR N    1 1 
       38 9232 1 1 11 TYR O    O  -0.103   3.180  -7.090 1.00 . A A . 11 TYR O    1 1 
       38 9233 1 1 11 TYR OH   O   2.768  -4.480  -4.744 1.00 . A A . 11 TYR OH   1 1 
       38 9234 1 1 12 ILE C    C   1.510   4.124 -10.712 1.00 . A A . 12 ILE C    1 1 
       38 9235 1 1 12 ILE CA   C   1.263   4.336  -9.224 1.00 . A A . 12 ILE CA   1 1 
       38 9236 1 1 12 ILE CB   C   2.056   5.553  -8.732 1.00 . A A . 12 ILE CB   1 1 
       38 9237 1 1 12 ILE CD1  C   0.089   7.108  -9.036 1.00 . A A . 12 ILE CD1  1 1 
       38 9238 1 1 12 ILE CG1  C   1.550   6.831  -9.420 1.00 . A A . 12 ILE CG1  1 1 
       38 9239 1 1 12 ILE CG2  C   3.540   5.357  -9.060 1.00 . A A . 12 ILE CG2  1 1 
       38 9240 1 1 12 ILE H    H   2.501   2.687  -8.730 1.00 . A A . 12 ILE H    1 1 
       38 9241 1 1 12 ILE HA   H   0.209   4.514  -9.066 1.00 . A A . 12 ILE HA   1 1 
       38 9242 1 1 12 ILE HB   H   1.939   5.648  -7.660 1.00 . A A . 12 ILE HB   1 1 
       38 9243 1 1 12 ILE HD11 H  -0.094   8.172  -9.074 1.00 . A A . 12 ILE HD11 1 1 
       38 9244 1 1 12 ILE HD12 H  -0.106   6.746  -8.036 1.00 . A A . 12 ILE HD12 1 1 
       38 9245 1 1 12 ILE HD13 H  -0.567   6.608  -9.734 1.00 . A A . 12 ILE HD13 1 1 
       38 9246 1 1 12 ILE HG12 H   2.163   7.665  -9.112 1.00 . A A . 12 ILE HG12 1 1 
       38 9247 1 1 12 ILE HG13 H   1.621   6.714 -10.491 1.00 . A A . 12 ILE HG13 1 1 
       38 9248 1 1 12 ILE HG21 H   3.838   4.353  -8.800 1.00 . A A . 12 ILE HG21 1 1 
       38 9249 1 1 12 ILE HG22 H   4.129   6.064  -8.496 1.00 . A A . 12 ILE HG22 1 1 
       38 9250 1 1 12 ILE HG23 H   3.698   5.517 -10.116 1.00 . A A . 12 ILE HG23 1 1 
       38 9251 1 1 12 ILE N    N   1.672   3.145  -8.479 1.00 . A A . 12 ILE N    1 1 
       38 9252 1 1 12 ILE O    O   2.587   3.686 -11.114 1.00 . A A . 12 ILE O    1 1 
       38 9253 1 1 13 LEU C    C  -0.309   5.222 -13.707 1.00 . A A . 13 LEU C    1 1 
       38 9254 1 1 13 LEU CA   C   0.628   4.266 -12.972 1.00 . A A . 13 LEU CA   1 1 
       38 9255 1 1 13 LEU CB   C   0.330   2.806 -13.379 1.00 . A A . 13 LEU CB   1 1 
       38 9256 1 1 13 LEU CD1  C  -0.462   1.894 -11.123 1.00 . A A . 13 LEU CD1  1 1 
       38 9257 1 1 13 LEU CD2  C  -2.049   3.186 -12.602 1.00 . A A . 13 LEU CD2  1 1 
       38 9258 1 1 13 LEU CG   C  -0.859   2.214 -12.583 1.00 . A A . 13 LEU CG   1 1 
       38 9259 1 1 13 LEU H    H  -0.332   4.776 -11.152 1.00 . A A . 13 LEU H    1 1 
       38 9260 1 1 13 LEU HA   H   1.644   4.499 -13.262 1.00 . A A . 13 LEU HA   1 1 
       38 9261 1 1 13 LEU HB2  H   0.095   2.773 -14.433 1.00 . A A . 13 LEU HB2  1 1 
       38 9262 1 1 13 LEU HB3  H   1.210   2.204 -13.201 1.00 . A A . 13 LEU HB3  1 1 
       38 9263 1 1 13 LEU HD11 H  -0.730   2.714 -10.472 1.00 . A A . 13 LEU HD11 1 1 
       38 9264 1 1 13 LEU HD12 H   0.600   1.715 -11.055 1.00 . A A . 13 LEU HD12 1 1 
       38 9265 1 1 13 LEU HD13 H  -0.988   1.006 -10.805 1.00 . A A . 13 LEU HD13 1 1 
       38 9266 1 1 13 LEU HD21 H  -1.829   4.042 -11.982 1.00 . A A . 13 LEU HD21 1 1 
       38 9267 1 1 13 LEU HD22 H  -2.924   2.685 -12.219 1.00 . A A . 13 LEU HD22 1 1 
       38 9268 1 1 13 LEU HD23 H  -2.237   3.509 -13.615 1.00 . A A . 13 LEU HD23 1 1 
       38 9269 1 1 13 LEU HG   H  -1.160   1.292 -13.061 1.00 . A A . 13 LEU HG   1 1 
       38 9270 1 1 13 LEU N    N   0.505   4.432 -11.527 1.00 . A A . 13 LEU N    1 1 
       38 9271 1 1 13 LEU O    O  -0.898   6.063 -13.051 1.00 . A A . 13 LEU O    1 1 
       38 9272 1 1 13 LEU OXT  O  -0.420   5.098 -14.917 1.00 . A A . 13 LEU OXT  1 1 
       39 9273 1 1  1 GLU C    C  -3.667  -9.307   6.478 1.00 . A A .  1 GLU C    1 1 
       39 9274 1 1  1 GLU CA   C  -3.866 -10.189   7.705 1.00 . A A .  1 GLU CA   1 1 
       39 9275 1 1  1 GLU CB   C  -4.597 -11.479   7.312 1.00 . A A .  1 GLU CB   1 1 
       39 9276 1 1  1 GLU CD   C  -3.083 -11.908   5.359 1.00 . A A .  1 GLU CD   1 1 
       39 9277 1 1  1 GLU CG   C  -3.610 -12.465   6.677 1.00 . A A .  1 GLU CG   1 1 
       39 9278 1 1  1 GLU H1   H  -4.341  -9.706   9.673 1.00 . A A .  1 GLU H1   1 1 
       39 9279 1 1  1 GLU H2   H  -5.674  -9.711   8.621 1.00 . A A .  1 GLU H2   1 1 
       39 9280 1 1  1 GLU H3   H  -4.560  -8.430   8.579 1.00 . A A .  1 GLU H3   1 1 
       39 9281 1 1  1 GLU HA   H  -2.904 -10.434   8.128 1.00 . A A .  1 GLU HA   1 1 
       39 9282 1 1  1 GLU HB2  H  -5.029 -11.928   8.196 1.00 . A A .  1 GLU HB2  1 1 
       39 9283 1 1  1 GLU HB3  H  -5.382 -11.252   6.606 1.00 . A A .  1 GLU HB3  1 1 
       39 9284 1 1  1 GLU HG2  H  -2.783 -12.631   7.351 1.00 . A A .  1 GLU HG2  1 1 
       39 9285 1 1  1 GLU HG3  H  -4.113 -13.402   6.489 1.00 . A A .  1 GLU HG3  1 1 
       39 9286 1 1  1 GLU N    N  -4.672  -9.453   8.721 1.00 . A A .  1 GLU N    1 1 
       39 9287 1 1  1 GLU O    O  -2.579  -9.258   5.904 1.00 . A A .  1 GLU O    1 1 
       39 9288 1 1  1 GLU OE1  O  -3.829 -11.212   4.689 1.00 . A A .  1 GLU OE1  1 1 
       39 9289 1 1  1 GLU OE2  O  -1.941 -12.190   5.036 1.00 . A A .  1 GLU OE2  1 1 
       39 9290 1 1  2 LEU C    C  -3.971  -6.435   5.258 1.00 . A A .  2 LEU C    1 1 
       39 9291 1 1  2 LEU CA   C  -4.673  -7.744   4.914 1.00 . A A .  2 LEU CA   1 1 
       39 9292 1 1  2 LEU CB   C  -6.096  -7.448   4.440 1.00 . A A .  2 LEU CB   1 1 
       39 9293 1 1  2 LEU CD1  C  -8.295  -8.452   3.827 1.00 . A A .  2 LEU CD1  1 1 
       39 9294 1 1  2 LEU CD2  C  -6.181  -9.472   2.940 1.00 . A A .  2 LEU CD2  1 1 
       39 9295 1 1  2 LEU CG   C  -6.829  -8.761   4.142 1.00 . A A .  2 LEU CG   1 1 
       39 9296 1 1  2 LEU H    H  -5.569  -8.703   6.575 1.00 . A A .  2 LEU H    1 1 
       39 9297 1 1  2 LEU HA   H  -4.133  -8.240   4.123 1.00 . A A .  2 LEU HA   1 1 
       39 9298 1 1  2 LEU HB2  H  -6.625  -6.911   5.215 1.00 . A A .  2 LEU HB2  1 1 
       39 9299 1 1  2 LEU HB3  H  -6.061  -6.846   3.545 1.00 . A A .  2 LEU HB3  1 1 
       39 9300 1 1  2 LEU HD11 H  -8.346  -7.727   3.027 1.00 . A A .  2 LEU HD11 1 1 
       39 9301 1 1  2 LEU HD12 H  -8.775  -8.051   4.706 1.00 . A A .  2 LEU HD12 1 1 
       39 9302 1 1  2 LEU HD13 H  -8.799  -9.359   3.524 1.00 . A A .  2 LEU HD13 1 1 
       39 9303 1 1  2 LEU HD21 H  -6.898 -10.140   2.483 1.00 . A A .  2 LEU HD21 1 1 
       39 9304 1 1  2 LEU HD22 H  -5.329 -10.045   3.278 1.00 . A A .  2 LEU HD22 1 1 
       39 9305 1 1  2 LEU HD23 H  -5.858  -8.742   2.212 1.00 . A A .  2 LEU HD23 1 1 
       39 9306 1 1  2 LEU HG   H  -6.776  -9.403   5.014 1.00 . A A .  2 LEU HG   1 1 
       39 9307 1 1  2 LEU N    N  -4.729  -8.618   6.080 1.00 . A A .  2 LEU N    1 1 
       39 9308 1 1  2 LEU O    O  -4.261  -5.813   6.280 1.00 . A A .  2 LEU O    1 1 
       39 9309 1 1  3 TYR C    C  -3.150  -3.574   4.196 1.00 . A A .  3 TYR C    1 1 
       39 9310 1 1  3 TYR CA   C  -2.315  -4.775   4.625 1.00 . A A .  3 TYR CA   1 1 
       39 9311 1 1  3 TYR CB   C  -1.000  -4.792   3.843 1.00 . A A .  3 TYR CB   1 1 
       39 9312 1 1  3 TYR CD1  C   0.622  -5.740   5.522 1.00 . A A .  3 TYR CD1  1 1 
       39 9313 1 1  3 TYR CD2  C  -0.072  -7.131   3.661 1.00 . A A .  3 TYR CD2  1 1 
       39 9314 1 1  3 TYR CE1  C   1.428  -6.781   5.999 1.00 . A A .  3 TYR CE1  1 1 
       39 9315 1 1  3 TYR CE2  C   0.732  -8.172   4.138 1.00 . A A .  3 TYR CE2  1 1 
       39 9316 1 1  3 TYR CG   C  -0.128  -5.915   4.354 1.00 . A A .  3 TYR CG   1 1 
       39 9317 1 1  3 TYR CZ   C   1.481  -7.998   5.308 1.00 . A A .  3 TYR CZ   1 1 
       39 9318 1 1  3 TYR H    H  -2.856  -6.550   3.597 1.00 . A A .  3 TYR H    1 1 
       39 9319 1 1  3 TYR HA   H  -2.091  -4.686   5.677 1.00 . A A .  3 TYR HA   1 1 
       39 9320 1 1  3 TYR HB2  H  -1.205  -4.941   2.794 1.00 . A A .  3 TYR HB2  1 1 
       39 9321 1 1  3 TYR HB3  H  -0.487  -3.851   3.981 1.00 . A A .  3 TYR HB3  1 1 
       39 9322 1 1  3 TYR HD1  H   0.580  -4.802   6.056 1.00 . A A .  3 TYR HD1  1 1 
       39 9323 1 1  3 TYR HD2  H  -0.652  -7.265   2.759 1.00 . A A .  3 TYR HD2  1 1 
       39 9324 1 1  3 TYR HE1  H   2.006  -6.646   6.901 1.00 . A A .  3 TYR HE1  1 1 
       39 9325 1 1  3 TYR HE2  H   0.775  -9.109   3.604 1.00 . A A .  3 TYR HE2  1 1 
       39 9326 1 1  3 TYR HH   H   2.395  -8.893   6.723 1.00 . A A .  3 TYR HH   1 1 
       39 9327 1 1  3 TYR N    N  -3.048  -6.017   4.397 1.00 . A A .  3 TYR N    1 1 
       39 9328 1 1  3 TYR O    O  -2.948  -3.017   3.116 1.00 . A A .  3 TYR O    1 1 
       39 9329 1 1  3 TYR OH   O   2.273  -9.024   5.779 1.00 . A A .  3 TYR OH   1 1 
       39 9330 1 1  4 GLU C    C  -4.127  -0.746   4.715 1.00 . A A .  4 GLU C    1 1 
       39 9331 1 1  4 GLU CA   C  -4.942  -2.034   4.757 1.00 . A A .  4 GLU CA   1 1 
       39 9332 1 1  4 GLU CB   C  -6.040  -1.918   5.817 1.00 . A A .  4 GLU CB   1 1 
       39 9333 1 1  4 GLU CD   C  -8.069  -3.035   6.770 1.00 . A A .  4 GLU CD   1 1 
       39 9334 1 1  4 GLU CG   C  -7.007  -3.096   5.678 1.00 . A A .  4 GLU CG   1 1 
       39 9335 1 1  4 GLU H    H  -4.195  -3.656   5.900 1.00 . A A .  4 GLU H    1 1 
       39 9336 1 1  4 GLU HA   H  -5.406  -2.185   3.793 1.00 . A A .  4 GLU HA   1 1 
       39 9337 1 1  4 GLU HB2  H  -5.592  -1.934   6.801 1.00 . A A .  4 GLU HB2  1 1 
       39 9338 1 1  4 GLU HB3  H  -6.580  -0.994   5.681 1.00 . A A .  4 GLU HB3  1 1 
       39 9339 1 1  4 GLU HG2  H  -7.485  -3.053   4.710 1.00 . A A .  4 GLU HG2  1 1 
       39 9340 1 1  4 GLU HG3  H  -6.458  -4.021   5.765 1.00 . A A .  4 GLU HG3  1 1 
       39 9341 1 1  4 GLU N    N  -4.085  -3.175   5.052 1.00 . A A .  4 GLU N    1 1 
       39 9342 1 1  4 GLU O    O  -4.368   0.126   3.881 1.00 . A A .  4 GLU O    1 1 
       39 9343 1 1  4 GLU OE1  O  -8.071  -2.069   7.514 1.00 . A A .  4 GLU OE1  1 1 
       39 9344 1 1  4 GLU OE2  O  -8.869  -3.953   6.842 1.00 . A A .  4 GLU OE2  1 1 
       39 9345 1 1  5 ASN C    C  -1.393   0.606   4.452 1.00 . A A .  5 ASN C    1 1 
       39 9346 1 1  5 ASN CA   C  -2.308   0.548   5.670 1.00 . A A .  5 ASN CA   1 1 
       39 9347 1 1  5 ASN CB   C  -1.458   0.529   6.941 1.00 . A A .  5 ASN CB   1 1 
       39 9348 1 1  5 ASN CG   C  -0.464  -0.625   6.891 1.00 . A A .  5 ASN CG   1 1 
       39 9349 1 1  5 ASN H    H  -3.008  -1.366   6.254 1.00 . A A .  5 ASN H    1 1 
       39 9350 1 1  5 ASN HA   H  -2.933   1.429   5.682 1.00 . A A .  5 ASN HA   1 1 
       39 9351 1 1  5 ASN HB2  H  -0.918   1.462   7.023 1.00 . A A .  5 ASN HB2  1 1 
       39 9352 1 1  5 ASN HB3  H  -2.099   0.411   7.801 1.00 . A A .  5 ASN HB3  1 1 
       39 9353 1 1  5 ASN HD21 H   1.070   0.483   7.489 1.00 . A A .  5 ASN HD21 1 1 
       39 9354 1 1  5 ASN HD22 H   1.426  -1.151   7.194 1.00 . A A .  5 ASN HD22 1 1 
       39 9355 1 1  5 ASN N    N  -3.156  -0.636   5.616 1.00 . A A .  5 ASN N    1 1 
       39 9356 1 1  5 ASN ND2  N   0.781  -0.413   7.217 1.00 . A A .  5 ASN ND2  1 1 
       39 9357 1 1  5 ASN O    O  -0.832  -0.409   4.037 1.00 . A A .  5 ASN O    1 1 
       39 9358 1 1  5 ASN OD1  O  -0.830  -1.749   6.542 1.00 . A A .  5 ASN OD1  1 1 
       39 9359 1 1  6 LYS C    C   1.083   1.980   3.139 1.00 . A A .  6 LYS C    1 1 
       39 9360 1 1  6 LYS CA   C  -0.384   1.974   2.718 1.00 . A A .  6 LYS CA   1 1 
       39 9361 1 1  6 LYS CB   C  -0.702   3.309   2.033 1.00 . A A .  6 LYS CB   1 1 
       39 9362 1 1  6 LYS CD   C  -2.617   4.616   1.034 1.00 . A A .  6 LYS CD   1 1 
       39 9363 1 1  6 LYS CE   C  -3.450   5.065   2.240 1.00 . A A .  6 LYS CE   1 1 
       39 9364 1 1  6 LYS CG   C  -2.038   3.209   1.278 1.00 . A A .  6 LYS CG   1 1 
       39 9365 1 1  6 LYS H    H  -1.709   2.573   4.262 1.00 . A A .  6 LYS H    1 1 
       39 9366 1 1  6 LYS HA   H  -0.567   1.170   2.027 1.00 . A A .  6 LYS HA   1 1 
       39 9367 1 1  6 LYS HB2  H  -0.764   4.085   2.781 1.00 . A A .  6 LYS HB2  1 1 
       39 9368 1 1  6 LYS HB3  H   0.087   3.553   1.334 1.00 . A A .  6 LYS HB3  1 1 
       39 9369 1 1  6 LYS HD2  H  -1.812   5.319   0.873 1.00 . A A .  6 LYS HD2  1 1 
       39 9370 1 1  6 LYS HD3  H  -3.249   4.596   0.157 1.00 . A A .  6 LYS HD3  1 1 
       39 9371 1 1  6 LYS HE2  H  -2.828   5.094   3.121 1.00 . A A .  6 LYS HE2  1 1 
       39 9372 1 1  6 LYS HE3  H  -3.850   6.051   2.052 1.00 . A A .  6 LYS HE3  1 1 
       39 9373 1 1  6 LYS HG2  H  -1.871   2.720   0.328 1.00 . A A .  6 LYS HG2  1 1 
       39 9374 1 1  6 LYS HG3  H  -2.740   2.625   1.858 1.00 . A A .  6 LYS HG3  1 1 
       39 9375 1 1  6 LYS HZ1  H  -5.326   4.573   2.998 1.00 . A A .  6 LYS HZ1  1 1 
       39 9376 1 1  6 LYS HZ2  H  -4.228   3.281   2.980 1.00 . A A .  6 LYS HZ2  1 1 
       39 9377 1 1  6 LYS HZ3  H  -4.948   3.804   1.532 1.00 . A A .  6 LYS HZ3  1 1 
       39 9378 1 1  6 LYS N    N  -1.242   1.799   3.886 1.00 . A A .  6 LYS N    1 1 
       39 9379 1 1  6 LYS NZ   N  -4.572   4.108   2.453 1.00 . A A .  6 LYS NZ   1 1 
       39 9380 1 1  6 LYS O    O   1.400   2.365   4.264 1.00 . A A .  6 LYS O    1 1 
       39 9381 1 1  7 PRO C    C   3.991   2.996   2.213 1.00 . A A .  7 PRO C    1 1 
       39 9382 1 1  7 PRO CA   C   3.438   1.624   2.576 1.00 . A A .  7 PRO CA   1 1 
       39 9383 1 1  7 PRO CB   C   3.962   0.535   1.650 1.00 . A A .  7 PRO CB   1 1 
       39 9384 1 1  7 PRO CD   C   1.767   1.125   0.883 1.00 . A A .  7 PRO CD   1 1 
       39 9385 1 1  7 PRO CG   C   3.188   0.780   0.406 1.00 . A A .  7 PRO CG   1 1 
       39 9386 1 1  7 PRO HA   H   3.627   1.378   3.608 1.00 . A A .  7 PRO HA   1 1 
       39 9387 1 1  7 PRO HB2  H   5.022   0.640   1.484 1.00 . A A .  7 PRO HB2  1 1 
       39 9388 1 1  7 PRO HB3  H   3.729  -0.441   2.043 1.00 . A A .  7 PRO HB3  1 1 
       39 9389 1 1  7 PRO HD2  H   1.338   1.903   0.263 1.00 . A A .  7 PRO HD2  1 1 
       39 9390 1 1  7 PRO HD3  H   1.146   0.243   0.883 1.00 . A A .  7 PRO HD3  1 1 
       39 9391 1 1  7 PRO HG2  H   3.623   1.617  -0.135 1.00 . A A .  7 PRO HG2  1 1 
       39 9392 1 1  7 PRO HG3  H   3.170  -0.103  -0.211 1.00 . A A .  7 PRO HG3  1 1 
       39 9393 1 1  7 PRO N    N   1.989   1.608   2.267 1.00 . A A .  7 PRO N    1 1 
       39 9394 1 1  7 PRO O    O   3.429   4.014   2.618 1.00 . A A .  7 PRO O    1 1 
       39 9395 1 1  8 ARG C    C   4.752   4.780  -0.236 1.00 . A A .  8 ARG C    1 1 
       39 9396 1 1  8 ARG CA   C   5.570   4.323   0.962 1.00 . A A .  8 ARG CA   1 1 
       39 9397 1 1  8 ARG CB   C   7.057   4.206   0.606 1.00 . A A .  8 ARG CB   1 1 
       39 9398 1 1  8 ARG CD   C   9.109   5.475  -0.056 1.00 . A A .  8 ARG CD   1 1 
       39 9399 1 1  8 ARG CG   C   7.611   5.584   0.234 1.00 . A A .  8 ARG CG   1 1 
       39 9400 1 1  8 ARG CZ   C  11.151   4.986   1.166 1.00 . A A .  8 ARG CZ   1 1 
       39 9401 1 1  8 ARG H    H   5.426   2.214   1.050 1.00 . A A .  8 ARG H    1 1 
       39 9402 1 1  8 ARG HA   H   5.446   5.042   1.756 1.00 . A A .  8 ARG HA   1 1 
       39 9403 1 1  8 ARG HB2  H   7.599   3.822   1.460 1.00 . A A .  8 ARG HB2  1 1 
       39 9404 1 1  8 ARG HB3  H   7.180   3.530  -0.225 1.00 . A A .  8 ARG HB3  1 1 
       39 9405 1 1  8 ARG HD2  H   9.276   4.704  -0.792 1.00 . A A .  8 ARG HD2  1 1 
       39 9406 1 1  8 ARG HD3  H   9.467   6.420  -0.440 1.00 . A A .  8 ARG HD3  1 1 
       39 9407 1 1  8 ARG HE   H   9.334   5.031   2.004 1.00 . A A .  8 ARG HE   1 1 
       39 9408 1 1  8 ARG HG2  H   7.101   5.955  -0.642 1.00 . A A .  8 ARG HG2  1 1 
       39 9409 1 1  8 ARG HG3  H   7.456   6.268   1.055 1.00 . A A .  8 ARG HG3  1 1 
       39 9410 1 1  8 ARG HH11 H  11.348   5.341  -0.795 1.00 . A A .  8 ARG HH11 1 1 
       39 9411 1 1  8 ARG HH12 H  12.818   5.006   0.059 1.00 . A A .  8 ARG HH12 1 1 
       39 9412 1 1  8 ARG HH21 H  11.256   4.587   3.124 1.00 . A A .  8 ARG HH21 1 1 
       39 9413 1 1  8 ARG HH22 H  12.766   4.583   2.278 1.00 . A A .  8 ARG HH22 1 1 
       39 9414 1 1  8 ARG N    N   5.042   3.042   1.401 1.00 . A A .  8 ARG N    1 1 
       39 9415 1 1  8 ARG NE   N   9.830   5.141   1.166 1.00 . A A .  8 ARG NE   1 1 
       39 9416 1 1  8 ARG NH1  N  11.825   5.121   0.057 1.00 . A A .  8 ARG NH1  1 1 
       39 9417 1 1  8 ARG NH2  N  11.772   4.695   2.275 1.00 . A A .  8 ARG NH2  1 1 
       39 9418 1 1  8 ARG O    O   3.617   5.235  -0.086 1.00 . A A .  8 ARG O    1 1 
       39 9419 1 1  9 ARG C    C   3.972   3.663  -3.215 1.00 . A A .  9 ARG C    1 1 
       39 9420 1 1  9 ARG CA   C   4.592   4.948  -2.657 1.00 . A A .  9 ARG CA   1 1 
       39 9421 1 1  9 ARG CB   C   5.542   5.570  -3.692 1.00 . A A .  9 ARG CB   1 1 
       39 9422 1 1  9 ARG CD   C   7.898   5.493  -4.563 1.00 . A A .  9 ARG CD   1 1 
       39 9423 1 1  9 ARG CG   C   6.774   4.677  -3.913 1.00 . A A .  9 ARG CG   1 1 
       39 9424 1 1  9 ARG CZ   C   9.324   7.363  -3.946 1.00 . A A .  9 ARG CZ   1 1 
       39 9425 1 1  9 ARG H    H   6.192   4.202  -1.493 1.00 . A A .  9 ARG H    1 1 
       39 9426 1 1  9 ARG HA   H   3.818   5.662  -2.424 1.00 . A A .  9 ARG HA   1 1 
       39 9427 1 1  9 ARG HB2  H   5.016   5.686  -4.630 1.00 . A A .  9 ARG HB2  1 1 
       39 9428 1 1  9 ARG HB3  H   5.857   6.542  -3.343 1.00 . A A .  9 ARG HB3  1 1 
       39 9429 1 1  9 ARG HD2  H   8.781   4.879  -4.648 1.00 . A A .  9 ARG HD2  1 1 
       39 9430 1 1  9 ARG HD3  H   7.586   5.808  -5.549 1.00 . A A .  9 ARG HD3  1 1 
       39 9431 1 1  9 ARG HE   H   7.580   6.952  -3.059 1.00 . A A .  9 ARG HE   1 1 
       39 9432 1 1  9 ARG HG2  H   7.116   4.288  -2.968 1.00 . A A .  9 ARG HG2  1 1 
       39 9433 1 1  9 ARG HG3  H   6.510   3.859  -4.565 1.00 . A A .  9 ARG HG3  1 1 
       39 9434 1 1  9 ARG HH11 H  10.000   6.175  -5.409 1.00 . A A .  9 ARG HH11 1 1 
       39 9435 1 1  9 ARG HH12 H  11.018   7.517  -5.004 1.00 . A A .  9 ARG HH12 1 1 
       39 9436 1 1  9 ARG HH21 H   8.908   8.698  -2.515 1.00 . A A .  9 ARG HH21 1 1 
       39 9437 1 1  9 ARG HH22 H  10.401   8.948  -3.358 1.00 . A A .  9 ARG HH22 1 1 
       39 9438 1 1  9 ARG N    N   5.306   4.606  -1.432 1.00 . A A .  9 ARG N    1 1 
       39 9439 1 1  9 ARG NE   N   8.209   6.667  -3.754 1.00 . A A .  9 ARG NE   1 1 
       39 9440 1 1  9 ARG NH1  N  10.182   6.989  -4.856 1.00 . A A .  9 ARG NH1  1 1 
       39 9441 1 1  9 ARG NH2  N   9.564   8.418  -3.216 1.00 . A A .  9 ARG NH2  1 1 
       39 9442 1 1  9 ARG O    O   4.706   2.746  -3.585 1.00 . A A .  9 ARG O    1 1 
       39 9443 1 1 10 PRO C    C   2.146   2.145  -5.278 1.00 . A A . 10 PRO C    1 1 
       39 9444 1 1 10 PRO CA   C   2.038   2.274  -3.759 1.00 . A A . 10 PRO CA   1 1 
       39 9445 1 1 10 PRO CB   C   0.577   2.389  -3.304 1.00 . A A . 10 PRO CB   1 1 
       39 9446 1 1 10 PRO CD   C   1.642   4.522  -2.857 1.00 . A A . 10 PRO CD   1 1 
       39 9447 1 1 10 PRO CG   C   0.311   3.859  -3.238 1.00 . A A . 10 PRO CG   1 1 
       39 9448 1 1 10 PRO HA   H   2.501   1.424  -3.275 1.00 . A A . 10 PRO HA   1 1 
       39 9449 1 1 10 PRO HB2  H  -0.083   1.913  -4.021 1.00 . A A . 10 PRO HB2  1 1 
       39 9450 1 1 10 PRO HB3  H   0.449   1.945  -2.327 1.00 . A A . 10 PRO HB3  1 1 
       39 9451 1 1 10 PRO HD2  H   1.768   5.448  -3.407 1.00 . A A . 10 PRO HD2  1 1 
       39 9452 1 1 10 PRO HD3  H   1.692   4.700  -1.794 1.00 . A A . 10 PRO HD3  1 1 
       39 9453 1 1 10 PRO HG2  H  -0.025   4.219  -4.204 1.00 . A A . 10 PRO HG2  1 1 
       39 9454 1 1 10 PRO HG3  H  -0.434   4.073  -2.484 1.00 . A A . 10 PRO HG3  1 1 
       39 9455 1 1 10 PRO N    N   2.663   3.529  -3.258 1.00 . A A . 10 PRO N    1 1 
       39 9456 1 1 10 PRO O    O   2.794   2.960  -5.936 1.00 . A A . 10 PRO O    1 1 
       39 9457 1 1 11 TYR C    C   0.662   1.916  -7.985 1.00 . A A . 11 TYR C    1 1 
       39 9458 1 1 11 TYR CA   C   1.531   0.889  -7.265 1.00 . A A . 11 TYR CA   1 1 
       39 9459 1 1 11 TYR CB   C   1.054  -0.537  -7.585 1.00 . A A . 11 TYR CB   1 1 
       39 9460 1 1 11 TYR CD1  C  -0.553  -1.016  -5.698 1.00 . A A . 11 TYR CD1  1 1 
       39 9461 1 1 11 TYR CD2  C  -1.446  -0.709  -7.933 1.00 . A A . 11 TYR CD2  1 1 
       39 9462 1 1 11 TYR CE1  C  -1.849  -1.221  -5.209 1.00 . A A . 11 TYR CE1  1 1 
       39 9463 1 1 11 TYR CE2  C  -2.741  -0.914  -7.441 1.00 . A A . 11 TYR CE2  1 1 
       39 9464 1 1 11 TYR CG   C  -0.349  -0.757  -7.061 1.00 . A A . 11 TYR CG   1 1 
       39 9465 1 1 11 TYR CZ   C  -2.943  -1.169  -6.081 1.00 . A A . 11 TYR CZ   1 1 
       39 9466 1 1 11 TYR H    H   1.004   0.507  -5.251 1.00 . A A . 11 TYR H    1 1 
       39 9467 1 1 11 TYR HA   H   2.549   0.998  -7.612 1.00 . A A . 11 TYR HA   1 1 
       39 9468 1 1 11 TYR HB2  H   1.062  -0.684  -8.655 1.00 . A A . 11 TYR HB2  1 1 
       39 9469 1 1 11 TYR HB3  H   1.723  -1.249  -7.123 1.00 . A A . 11 TYR HB3  1 1 
       39 9470 1 1 11 TYR HD1  H   0.288  -1.061  -5.024 1.00 . A A . 11 TYR HD1  1 1 
       39 9471 1 1 11 TYR HD2  H  -1.293  -0.515  -8.984 1.00 . A A . 11 TYR HD2  1 1 
       39 9472 1 1 11 TYR HE1  H  -2.004  -1.416  -4.158 1.00 . A A . 11 TYR HE1  1 1 
       39 9473 1 1 11 TYR HE2  H  -3.586  -0.876  -8.114 1.00 . A A . 11 TYR HE2  1 1 
       39 9474 1 1 11 TYR HH   H  -4.229  -2.213  -5.132 1.00 . A A . 11 TYR HH   1 1 
       39 9475 1 1 11 TYR N    N   1.505   1.118  -5.824 1.00 . A A . 11 TYR N    1 1 
       39 9476 1 1 11 TYR O    O  -0.367   1.581  -8.567 1.00 . A A . 11 TYR O    1 1 
       39 9477 1 1 11 TYR OH   O  -4.219  -1.373  -5.596 1.00 . A A . 11 TYR OH   1 1 
       39 9478 1 1 12 ILE C    C   0.319   4.035 -10.103 1.00 . A A . 12 ILE C    1 1 
       39 9479 1 1 12 ILE CA   C   0.339   4.245  -8.591 1.00 . A A . 12 ILE CA   1 1 
       39 9480 1 1 12 ILE CB   C   0.974   5.597  -8.255 1.00 . A A . 12 ILE CB   1 1 
       39 9481 1 1 12 ILE CD1  C   1.656   7.071  -6.353 1.00 . A A . 12 ILE CD1  1 1 
       39 9482 1 1 12 ILE CG1  C   0.772   5.894  -6.768 1.00 . A A . 12 ILE CG1  1 1 
       39 9483 1 1 12 ILE CG2  C   0.316   6.702  -9.085 1.00 . A A . 12 ILE CG2  1 1 
       39 9484 1 1 12 ILE H    H   1.914   3.387  -7.461 1.00 . A A . 12 ILE H    1 1 
       39 9485 1 1 12 ILE HA   H  -0.677   4.237  -8.224 1.00 . A A . 12 ILE HA   1 1 
       39 9486 1 1 12 ILE HB   H   2.032   5.563  -8.476 1.00 . A A . 12 ILE HB   1 1 
       39 9487 1 1 12 ILE HD11 H   2.688   6.838  -6.565 1.00 . A A . 12 ILE HD11 1 1 
       39 9488 1 1 12 ILE HD12 H   1.536   7.254  -5.296 1.00 . A A . 12 ILE HD12 1 1 
       39 9489 1 1 12 ILE HD13 H   1.365   7.952  -6.906 1.00 . A A . 12 ILE HD13 1 1 
       39 9490 1 1 12 ILE HG12 H  -0.265   6.139  -6.590 1.00 . A A . 12 ILE HG12 1 1 
       39 9491 1 1 12 ILE HG13 H   1.041   5.024  -6.188 1.00 . A A . 12 ILE HG13 1 1 
       39 9492 1 1 12 ILE HG21 H   0.655   6.636 -10.109 1.00 . A A . 12 ILE HG21 1 1 
       39 9493 1 1 12 ILE HG22 H   0.586   7.666  -8.679 1.00 . A A . 12 ILE HG22 1 1 
       39 9494 1 1 12 ILE HG23 H  -0.758   6.587  -9.052 1.00 . A A . 12 ILE HG23 1 1 
       39 9495 1 1 12 ILE N    N   1.084   3.175  -7.939 1.00 . A A . 12 ILE N    1 1 
       39 9496 1 1 12 ILE O    O  -0.720   4.185 -10.746 1.00 . A A . 12 ILE O    1 1 
       39 9497 1 1 13 LEU C    C   0.972   4.628 -12.870 1.00 . A A . 13 LEU C    1 1 
       39 9498 1 1 13 LEU CA   C   1.573   3.456 -12.101 1.00 . A A . 13 LEU CA   1 1 
       39 9499 1 1 13 LEU CB   C   0.833   2.171 -12.482 1.00 . A A . 13 LEU CB   1 1 
       39 9500 1 1 13 LEU CD1  C   0.597  -0.273 -12.047 1.00 . A A . 13 LEU CD1  1 1 
       39 9501 1 1 13 LEU CD2  C   2.888   0.749 -12.157 1.00 . A A . 13 LEU CD2  1 1 
       39 9502 1 1 13 LEU CG   C   1.426   0.975 -11.728 1.00 . A A . 13 LEU CG   1 1 
       39 9503 1 1 13 LEU H    H   2.268   3.578 -10.102 1.00 . A A . 13 LEU H    1 1 
       39 9504 1 1 13 LEU HA   H   2.612   3.356 -12.371 1.00 . A A . 13 LEU HA   1 1 
       39 9505 1 1 13 LEU HB2  H  -0.213   2.271 -12.227 1.00 . A A . 13 LEU HB2  1 1 
       39 9506 1 1 13 LEU HB3  H   0.928   2.005 -13.544 1.00 . A A . 13 LEU HB3  1 1 
       39 9507 1 1 13 LEU HD11 H  -0.379  -0.184 -11.591 1.00 . A A . 13 LEU HD11 1 1 
       39 9508 1 1 13 LEU HD12 H   1.097  -1.149 -11.661 1.00 . A A . 13 LEU HD12 1 1 
       39 9509 1 1 13 LEU HD13 H   0.486  -0.366 -13.117 1.00 . A A . 13 LEU HD13 1 1 
       39 9510 1 1 13 LEU HD21 H   3.538   1.380 -11.569 1.00 . A A . 13 LEU HD21 1 1 
       39 9511 1 1 13 LEU HD22 H   3.005   0.990 -13.205 1.00 . A A . 13 LEU HD22 1 1 
       39 9512 1 1 13 LEU HD23 H   3.161  -0.285 -11.997 1.00 . A A . 13 LEU HD23 1 1 
       39 9513 1 1 13 LEU HG   H   1.387   1.167 -10.664 1.00 . A A . 13 LEU HG   1 1 
       39 9514 1 1 13 LEU N    N   1.472   3.684 -10.664 1.00 . A A . 13 LEU N    1 1 
       39 9515 1 1 13 LEU O    O   1.465   5.732 -12.712 1.00 . A A . 13 LEU O    1 1 
       39 9516 1 1 13 LEU OXT  O   0.025   4.402 -13.607 1.00 . A A . 13 LEU OXT  1 1 
       40 9517 1 1  1 GLU C    C  -2.716  -9.289   7.729 1.00 . A A .  1 GLU C    1 1 
       40 9518 1 1  1 GLU CA   C  -2.674 -10.270   8.890 1.00 . A A .  1 GLU CA   1 1 
       40 9519 1 1  1 GLU CB   C  -2.966 -11.694   8.375 1.00 . A A .  1 GLU CB   1 1 
       40 9520 1 1  1 GLU CD   C  -2.832 -12.605  10.701 1.00 . A A .  1 GLU CD   1 1 
       40 9521 1 1  1 GLU CG   C  -3.695 -12.498   9.448 1.00 . A A .  1 GLU CG   1 1 
       40 9522 1 1  1 GLU H1   H  -4.630  -9.794   9.422 1.00 . A A .  1 GLU H1   1 1 
       40 9523 1 1  1 GLU H2   H  -3.449  -8.941  10.294 1.00 . A A .  1 GLU H2   1 1 
       40 9524 1 1  1 GLU H3   H  -3.752 -10.575  10.646 1.00 . A A .  1 GLU H3   1 1 
       40 9525 1 1  1 GLU HA   H  -1.700 -10.240   9.349 1.00 . A A .  1 GLU HA   1 1 
       40 9526 1 1  1 GLU HB2  H  -3.587 -11.650   7.490 1.00 . A A .  1 GLU HB2  1 1 
       40 9527 1 1  1 GLU HB3  H  -2.036 -12.187   8.133 1.00 . A A .  1 GLU HB3  1 1 
       40 9528 1 1  1 GLU HG2  H  -4.628 -12.011   9.687 1.00 . A A .  1 GLU HG2  1 1 
       40 9529 1 1  1 GLU HG3  H  -3.898 -13.487   9.068 1.00 . A A .  1 GLU HG3  1 1 
       40 9530 1 1  1 GLU N    N  -3.704  -9.864   9.889 1.00 . A A .  1 GLU N    1 1 
       40 9531 1 1  1 GLU O    O  -1.687  -8.935   7.155 1.00 . A A .  1 GLU O    1 1 
       40 9532 1 1  1 GLU OE1  O  -1.647 -12.335  10.604 1.00 . A A .  1 GLU OE1  1 1 
       40 9533 1 1  1 GLU OE2  O  -3.372 -12.948  11.740 1.00 . A A .  1 GLU OE2  1 1 
       40 9534 1 1  2 LEU C    C  -3.684  -6.549   6.664 1.00 . A A .  2 LEU C    1 1 
       40 9535 1 1  2 LEU CA   C  -4.117  -7.960   6.277 1.00 . A A .  2 LEU CA   1 1 
       40 9536 1 1  2 LEU CB   C  -5.591  -7.948   5.873 1.00 . A A .  2 LEU CB   1 1 
       40 9537 1 1  2 LEU CD1  C  -7.545  -9.383   5.281 1.00 . A A .  2 LEU CD1  1 1 
       40 9538 1 1  2 LEU CD2  C  -5.363  -9.725   4.090 1.00 . A A .  2 LEU CD2  1 1 
       40 9539 1 1  2 LEU CG   C  -6.021  -9.354   5.433 1.00 . A A .  2 LEU CG   1 1 
       40 9540 1 1  2 LEU H    H  -4.705  -9.211   7.871 1.00 . A A .  2 LEU H    1 1 
       40 9541 1 1  2 LEU HA   H  -3.527  -8.299   5.445 1.00 . A A .  2 LEU HA   1 1 
       40 9542 1 1  2 LEU HB2  H  -6.190  -7.638   6.717 1.00 . A A .  2 LEU HB2  1 1 
       40 9543 1 1  2 LEU HB3  H  -5.736  -7.255   5.059 1.00 . A A .  2 LEU HB3  1 1 
       40 9544 1 1  2 LEU HD11 H  -8.005  -9.125   6.223 1.00 . A A .  2 LEU HD11 1 1 
       40 9545 1 1  2 LEU HD12 H  -7.859 -10.373   4.986 1.00 . A A .  2 LEU HD12 1 1 
       40 9546 1 1  2 LEU HD13 H  -7.845  -8.670   4.528 1.00 . A A .  2 LEU HD13 1 1 
       40 9547 1 1  2 LEU HD21 H  -4.368 -10.105   4.270 1.00 . A A .  2 LEU HD21 1 1 
       40 9548 1 1  2 LEU HD22 H  -5.305  -8.855   3.455 1.00 . A A .  2 LEU HD22 1 1 
       40 9549 1 1  2 LEU HD23 H  -5.947 -10.489   3.596 1.00 . A A .  2 LEU HD23 1 1 
       40 9550 1 1  2 LEU HG   H  -5.723 -10.068   6.191 1.00 . A A .  2 LEU HG   1 1 
       40 9551 1 1  2 LEU N    N  -3.924  -8.878   7.382 1.00 . A A .  2 LEU N    1 1 
       40 9552 1 1  2 LEU O    O  -3.762  -6.165   7.830 1.00 . A A .  2 LEU O    1 1 
       40 9553 1 1  3 TYR C    C  -4.008  -3.503   6.138 1.00 . A A .  3 TYR C    1 1 
       40 9554 1 1  3 TYR CA   C  -2.800  -4.411   5.934 1.00 . A A .  3 TYR CA   1 1 
       40 9555 1 1  3 TYR CB   C  -1.980  -3.895   4.750 1.00 . A A .  3 TYR CB   1 1 
       40 9556 1 1  3 TYR CD1  C  -0.661  -5.912   4.008 1.00 . A A .  3 TYR CD1  1 1 
       40 9557 1 1  3 TYR CD2  C   0.492  -4.128   5.174 1.00 . A A .  3 TYR CD2  1 1 
       40 9558 1 1  3 TYR CE1  C   0.543  -6.621   3.901 1.00 . A A .  3 TYR CE1  1 1 
       40 9559 1 1  3 TYR CE2  C   1.695  -4.836   5.070 1.00 . A A .  3 TYR CE2  1 1 
       40 9560 1 1  3 TYR CG   C  -0.685  -4.664   4.645 1.00 . A A .  3 TYR CG   1 1 
       40 9561 1 1  3 TYR CZ   C   1.720  -6.082   4.433 1.00 . A A .  3 TYR CZ   1 1 
       40 9562 1 1  3 TYR H    H  -3.195  -6.136   4.766 1.00 . A A .  3 TYR H    1 1 
       40 9563 1 1  3 TYR HA   H  -2.187  -4.393   6.822 1.00 . A A .  3 TYR HA   1 1 
       40 9564 1 1  3 TYR HB2  H  -2.547  -4.021   3.839 1.00 . A A .  3 TYR HB2  1 1 
       40 9565 1 1  3 TYR HB3  H  -1.763  -2.846   4.896 1.00 . A A .  3 TYR HB3  1 1 
       40 9566 1 1  3 TYR HD1  H  -1.569  -6.328   3.599 1.00 . A A .  3 TYR HD1  1 1 
       40 9567 1 1  3 TYR HD2  H   0.474  -3.167   5.667 1.00 . A A .  3 TYR HD2  1 1 
       40 9568 1 1  3 TYR HE1  H   0.562  -7.582   3.410 1.00 . A A .  3 TYR HE1  1 1 
       40 9569 1 1  3 TYR HE2  H   2.604  -4.420   5.479 1.00 . A A .  3 TYR HE2  1 1 
       40 9570 1 1  3 TYR HH   H   3.471  -6.308   3.707 1.00 . A A .  3 TYR HH   1 1 
       40 9571 1 1  3 TYR N    N  -3.234  -5.781   5.678 1.00 . A A .  3 TYR N    1 1 
       40 9572 1 1  3 TYR O    O  -4.983  -3.576   5.391 1.00 . A A .  3 TYR O    1 1 
       40 9573 1 1  3 TYR OH   O   2.907  -6.778   4.326 1.00 . A A .  3 TYR OH   1 1 
       40 9574 1 1  4 GLU C    C  -4.992  -0.538   6.483 1.00 . A A .  4 GLU C    1 1 
       40 9575 1 1  4 GLU CA   C  -5.031  -1.725   7.439 1.00 . A A .  4 GLU CA   1 1 
       40 9576 1 1  4 GLU CB   C  -4.928  -1.223   8.881 1.00 . A A .  4 GLU CB   1 1 
       40 9577 1 1  4 GLU CD   C  -6.513  -2.957   9.755 1.00 . A A .  4 GLU CD   1 1 
       40 9578 1 1  4 GLU CG   C  -5.097  -2.397   9.849 1.00 . A A .  4 GLU CG   1 1 
       40 9579 1 1  4 GLU H    H  -3.132  -2.629   7.713 1.00 . A A .  4 GLU H    1 1 
       40 9580 1 1  4 GLU HA   H  -5.969  -2.245   7.314 1.00 . A A .  4 GLU HA   1 1 
       40 9581 1 1  4 GLU HB2  H  -3.964  -0.762   9.036 1.00 . A A .  4 GLU HB2  1 1 
       40 9582 1 1  4 GLU HB3  H  -5.708  -0.497   9.063 1.00 . A A .  4 GLU HB3  1 1 
       40 9583 1 1  4 GLU HG2  H  -4.388  -3.174   9.594 1.00 . A A .  4 GLU HG2  1 1 
       40 9584 1 1  4 GLU HG3  H  -4.910  -2.062  10.858 1.00 . A A .  4 GLU HG3  1 1 
       40 9585 1 1  4 GLU N    N  -3.936  -2.645   7.152 1.00 . A A .  4 GLU N    1 1 
       40 9586 1 1  4 GLU O    O  -5.987   0.163   6.305 1.00 . A A .  4 GLU O    1 1 
       40 9587 1 1  4 GLU OE1  O  -7.382  -2.238   9.292 1.00 . A A .  4 GLU OE1  1 1 
       40 9588 1 1  4 GLU OE2  O  -6.708  -4.092  10.154 1.00 . A A .  4 GLU OE2  1 1 
       40 9589 1 1  5 ASN C    C  -2.558   0.468   3.925 1.00 . A A .  5 ASN C    1 1 
       40 9590 1 1  5 ASN CA   C  -3.663   0.783   4.926 1.00 . A A .  5 ASN CA   1 1 
       40 9591 1 1  5 ASN CB   C  -3.316   2.066   5.686 1.00 . A A .  5 ASN CB   1 1 
       40 9592 1 1  5 ASN CG   C  -3.439   3.271   4.760 1.00 . A A .  5 ASN CG   1 1 
       40 9593 1 1  5 ASN H    H  -3.074  -0.916   6.049 1.00 . A A .  5 ASN H    1 1 
       40 9594 1 1  5 ASN HA   H  -4.588   0.936   4.389 1.00 . A A .  5 ASN HA   1 1 
       40 9595 1 1  5 ASN HB2  H  -3.994   2.182   6.520 1.00 . A A .  5 ASN HB2  1 1 
       40 9596 1 1  5 ASN HB3  H  -2.304   2.000   6.054 1.00 . A A .  5 ASN HB3  1 1 
       40 9597 1 1  5 ASN HD21 H  -1.877   4.216   5.539 1.00 . A A .  5 ASN HD21 1 1 
       40 9598 1 1  5 ASN HD22 H  -2.661   5.031   4.275 1.00 . A A .  5 ASN HD22 1 1 
       40 9599 1 1  5 ASN N    N  -3.832  -0.322   5.867 1.00 . A A .  5 ASN N    1 1 
       40 9600 1 1  5 ASN ND2  N  -2.588   4.254   4.867 1.00 . A A .  5 ASN ND2  1 1 
       40 9601 1 1  5 ASN O    O  -1.809  -0.494   4.094 1.00 . A A .  5 ASN O    1 1 
       40 9602 1 1  5 ASN OD1  O  -4.333   3.316   3.915 1.00 . A A .  5 ASN OD1  1 1 
       40 9603 1 1  6 LYS C    C  -0.073   0.871   2.513 1.00 . A A .  6 LYS C    1 1 
       40 9604 1 1  6 LYS CA   C  -1.437   1.083   1.860 1.00 . A A .  6 LYS CA   1 1 
       40 9605 1 1  6 LYS CB   C  -1.358   2.314   0.952 1.00 . A A .  6 LYS CB   1 1 
       40 9606 1 1  6 LYS CD   C  -2.610   3.675  -0.764 1.00 . A A .  6 LYS CD   1 1 
       40 9607 1 1  6 LYS CE   C  -3.186   4.822   0.084 1.00 . A A .  6 LYS CE   1 1 
       40 9608 1 1  6 LYS CG   C  -2.583   2.355   0.032 1.00 . A A .  6 LYS CG   1 1 
       40 9609 1 1  6 LYS H    H  -3.081   2.038   2.798 1.00 . A A .  6 LYS H    1 1 
       40 9610 1 1  6 LYS HA   H  -1.701   0.225   1.270 1.00 . A A .  6 LYS HA   1 1 
       40 9611 1 1  6 LYS HB2  H  -1.333   3.201   1.565 1.00 . A A .  6 LYS HB2  1 1 
       40 9612 1 1  6 LYS HB3  H  -0.456   2.270   0.355 1.00 . A A .  6 LYS HB3  1 1 
       40 9613 1 1  6 LYS HD2  H  -1.605   3.928  -1.070 1.00 . A A .  6 LYS HD2  1 1 
       40 9614 1 1  6 LYS HD3  H  -3.223   3.542  -1.644 1.00 . A A .  6 LYS HD3  1 1 
       40 9615 1 1  6 LYS HE2  H  -3.522   5.611  -0.572 1.00 . A A .  6 LYS HE2  1 1 
       40 9616 1 1  6 LYS HE3  H  -4.022   4.467   0.667 1.00 . A A .  6 LYS HE3  1 1 
       40 9617 1 1  6 LYS HG2  H  -2.530   1.524  -0.660 1.00 . A A .  6 LYS HG2  1 1 
       40 9618 1 1  6 LYS HG3  H  -3.479   2.266   0.624 1.00 . A A .  6 LYS HG3  1 1 
       40 9619 1 1  6 LYS HZ1  H  -2.284   4.986   1.953 1.00 . A A .  6 LYS HZ1  1 1 
       40 9620 1 1  6 LYS HZ2  H  -2.184   6.393   1.013 1.00 . A A .  6 LYS HZ2  1 1 
       40 9621 1 1  6 LYS HZ3  H  -1.197   5.059   0.648 1.00 . A A .  6 LYS HZ3  1 1 
       40 9622 1 1  6 LYS N    N  -2.459   1.287   2.881 1.00 . A A .  6 LYS N    1 1 
       40 9623 1 1  6 LYS NZ   N  -2.134   5.356   0.993 1.00 . A A .  6 LYS NZ   1 1 
       40 9624 1 1  6 LYS O    O   0.174   1.380   3.607 1.00 . A A .  6 LYS O    1 1 
       40 9625 1 1  7 PRO C    C   3.072   1.136   2.034 1.00 . A A .  7 PRO C    1 1 
       40 9626 1 1  7 PRO CA   C   2.194  -0.044   2.413 1.00 . A A .  7 PRO CA   1 1 
       40 9627 1 1  7 PRO CB   C   2.633  -1.320   1.707 1.00 . A A .  7 PRO CB   1 1 
       40 9628 1 1  7 PRO CD   C   0.683  -0.491   0.552 1.00 . A A .  7 PRO CD   1 1 
       40 9629 1 1  7 PRO CG   C   2.045  -1.177   0.344 1.00 . A A .  7 PRO CG   1 1 
       40 9630 1 1  7 PRO HA   H   2.169  -0.188   3.481 1.00 . A A .  7 PRO HA   1 1 
       40 9631 1 1  7 PRO HB2  H   3.713  -1.384   1.665 1.00 . A A .  7 PRO HB2  1 1 
       40 9632 1 1  7 PRO HB3  H   2.220  -2.186   2.201 1.00 . A A .  7 PRO HB3  1 1 
       40 9633 1 1  7 PRO HD2  H   0.502   0.238  -0.232 1.00 . A A .  7 PRO HD2  1 1 
       40 9634 1 1  7 PRO HD3  H  -0.104  -1.224   0.586 1.00 . A A .  7 PRO HD3  1 1 
       40 9635 1 1  7 PRO HG2  H   2.690  -0.561  -0.273 1.00 . A A .  7 PRO HG2  1 1 
       40 9636 1 1  7 PRO HG3  H   1.904  -2.146  -0.110 1.00 . A A .  7 PRO HG3  1 1 
       40 9637 1 1  7 PRO N    N   0.832   0.172   1.867 1.00 . A A .  7 PRO N    1 1 
       40 9638 1 1  7 PRO O    O   2.884   2.243   2.539 1.00 . A A .  7 PRO O    1 1 
       40 9639 1 1  8 ARG C    C   4.060   2.710  -0.480 1.00 . A A .  8 ARG C    1 1 
       40 9640 1 1  8 ARG CA   C   4.828   1.995   0.613 1.00 . A A .  8 ARG CA   1 1 
       40 9641 1 1  8 ARG CB   C   6.157   1.425   0.095 1.00 . A A .  8 ARG CB   1 1 
       40 9642 1 1  8 ARG CD   C   8.495   1.979  -0.587 1.00 . A A .  8 ARG CD   1 1 
       40 9643 1 1  8 ARG CG   C   7.100   2.554  -0.334 1.00 . A A .  8 ARG CG   1 1 
       40 9644 1 1  8 ARG CZ   C  10.180   0.777   0.688 1.00 . A A .  8 ARG CZ   1 1 
       40 9645 1 1  8 ARG H    H   4.062   0.037   0.678 1.00 . A A .  8 ARG H    1 1 
       40 9646 1 1  8 ARG HA   H   5.016   2.684   1.416 1.00 . A A .  8 ARG HA   1 1 
       40 9647 1 1  8 ARG HB2  H   6.627   0.849   0.878 1.00 . A A .  8 ARG HB2  1 1 
       40 9648 1 1  8 ARG HB3  H   5.963   0.782  -0.751 1.00 . A A .  8 ARG HB3  1 1 
       40 9649 1 1  8 ARG HD2  H   8.422   1.152  -1.277 1.00 . A A .  8 ARG HD2  1 1 
       40 9650 1 1  8 ARG HD3  H   9.127   2.745  -1.011 1.00 . A A .  8 ARG HD3  1 1 
       40 9651 1 1  8 ARG HE   H   8.632   1.739   1.513 1.00 . A A .  8 ARG HE   1 1 
       40 9652 1 1  8 ARG HG2  H   6.736   3.005  -1.243 1.00 . A A .  8 ARG HG2  1 1 
       40 9653 1 1  8 ARG HG3  H   7.155   3.298   0.445 1.00 . A A .  8 ARG HG3  1 1 
       40 9654 1 1  8 ARG HH11 H  10.410   0.781  -1.301 1.00 . A A .  8 ARG HH11 1 1 
       40 9655 1 1  8 ARG HH12 H  11.616  -0.086  -0.408 1.00 . A A .  8 ARG HH12 1 1 
       40 9656 1 1  8 ARG HH21 H  10.207   0.613   2.682 1.00 . A A .  8 ARG HH21 1 1 
       40 9657 1 1  8 ARG HH22 H  11.500  -0.182   1.847 1.00 . A A .  8 ARG HH22 1 1 
       40 9658 1 1  8 ARG N    N   3.989   0.921   1.097 1.00 . A A .  8 ARG N    1 1 
       40 9659 1 1  8 ARG NE   N   9.072   1.511   0.668 1.00 . A A .  8 ARG NE   1 1 
       40 9660 1 1  8 ARG NH1  N  10.782   0.467  -0.427 1.00 . A A .  8 ARG NH1  1 1 
       40 9661 1 1  8 ARG NH2  N  10.667   0.372   1.827 1.00 . A A .  8 ARG NH2  1 1 
       40 9662 1 1  8 ARG O    O   3.005   2.235  -0.900 1.00 . A A .  8 ARG O    1 1 
       40 9663 1 1  9 ARG C    C   3.784   3.528  -3.213 1.00 . A A .  9 ARG C    1 1 
       40 9664 1 1  9 ARG CA   C   3.855   4.503  -2.034 1.00 . A A .  9 ARG CA   1 1 
       40 9665 1 1  9 ARG CB   C   4.598   5.778  -2.448 1.00 . A A .  9 ARG CB   1 1 
       40 9666 1 1  9 ARG CD   C   3.326   7.378  -0.964 1.00 . A A .  9 ARG CD   1 1 
       40 9667 1 1  9 ARG CG   C   4.692   6.738  -1.253 1.00 . A A .  9 ARG CG   1 1 
       40 9668 1 1  9 ARG CZ   C   3.788   8.529   1.122 1.00 . A A .  9 ARG CZ   1 1 
       40 9669 1 1  9 ARG H    H   5.416   4.179  -0.633 1.00 . A A .  9 ARG H    1 1 
       40 9670 1 1  9 ARG HA   H   2.869   4.753  -1.687 1.00 . A A .  9 ARG HA   1 1 
       40 9671 1 1  9 ARG HB2  H   5.595   5.517  -2.775 1.00 . A A .  9 ARG HB2  1 1 
       40 9672 1 1  9 ARG HB3  H   4.070   6.256  -3.258 1.00 . A A .  9 ARG HB3  1 1 
       40 9673 1 1  9 ARG HD2  H   2.837   7.628  -1.892 1.00 . A A .  9 ARG HD2  1 1 
       40 9674 1 1  9 ARG HD3  H   2.712   6.680  -0.413 1.00 . A A .  9 ARG HD3  1 1 
       40 9675 1 1  9 ARG HE   H   3.403   9.466  -0.607 1.00 . A A .  9 ARG HE   1 1 
       40 9676 1 1  9 ARG HG2  H   5.019   6.189  -0.381 1.00 . A A .  9 ARG HG2  1 1 
       40 9677 1 1  9 ARG HG3  H   5.408   7.514  -1.473 1.00 . A A .  9 ARG HG3  1 1 
       40 9678 1 1  9 ARG HH11 H   3.816   6.528   1.172 1.00 . A A .  9 ARG HH11 1 1 
       40 9679 1 1  9 ARG HH12 H   4.140   7.318   2.678 1.00 . A A .  9 ARG HH12 1 1 
       40 9680 1 1  9 ARG HH21 H   3.833  10.514   1.369 1.00 . A A .  9 ARG HH21 1 1 
       40 9681 1 1  9 ARG HH22 H   4.154   9.575   2.789 1.00 . A A .  9 ARG HH22 1 1 
       40 9682 1 1  9 ARG N    N   4.565   3.826  -0.969 1.00 . A A .  9 ARG N    1 1 
       40 9683 1 1  9 ARG NE   N   3.500   8.590  -0.174 1.00 . A A .  9 ARG NE   1 1 
       40 9684 1 1  9 ARG NH1  N   3.925   7.368   1.702 1.00 . A A .  9 ARG NH1  1 1 
       40 9685 1 1  9 ARG NH2  N   3.936   9.625   1.813 1.00 . A A .  9 ARG NH2  1 1 
       40 9686 1 1  9 ARG O    O   4.824   3.119  -3.729 1.00 . A A .  9 ARG O    1 1 
       40 9687 1 1 10 PRO C    C   2.850   2.691  -6.080 1.00 . A A . 10 PRO C    1 1 
       40 9688 1 1 10 PRO CA   C   2.500   2.093  -4.718 1.00 . A A . 10 PRO CA   1 1 
       40 9689 1 1 10 PRO CB   C   1.038   1.631  -4.646 1.00 . A A . 10 PRO CB   1 1 
       40 9690 1 1 10 PRO CD   C   1.278   3.498  -3.128 1.00 . A A . 10 PRO CD   1 1 
       40 9691 1 1 10 PRO CG   C   0.298   2.797  -4.076 1.00 . A A . 10 PRO CG   1 1 
       40 9692 1 1 10 PRO HA   H   3.152   1.255  -4.498 1.00 . A A . 10 PRO HA   1 1 
       40 9693 1 1 10 PRO HB2  H   0.667   1.384  -5.633 1.00 . A A . 10 PRO HB2  1 1 
       40 9694 1 1 10 PRO HB3  H   0.946   0.779  -3.988 1.00 . A A . 10 PRO HB3  1 1 
       40 9695 1 1 10 PRO HD2  H   1.155   4.573  -3.196 1.00 . A A . 10 PRO HD2  1 1 
       40 9696 1 1 10 PRO HD3  H   1.138   3.163  -2.112 1.00 . A A . 10 PRO HD3  1 1 
       40 9697 1 1 10 PRO HG2  H  -0.004   3.468  -4.873 1.00 . A A . 10 PRO HG2  1 1 
       40 9698 1 1 10 PRO HG3  H  -0.568   2.461  -3.526 1.00 . A A . 10 PRO HG3  1 1 
       40 9699 1 1 10 PRO N    N   2.611   3.092  -3.624 1.00 . A A . 10 PRO N    1 1 
       40 9700 1 1 10 PRO O    O   2.819   3.910  -6.259 1.00 . A A . 10 PRO O    1 1 
       40 9701 1 1 11 TYR C    C   2.393   3.038  -9.012 1.00 . A A . 11 TYR C    1 1 
       40 9702 1 1 11 TYR CA   C   3.551   2.284  -8.369 1.00 . A A . 11 TYR CA   1 1 
       40 9703 1 1 11 TYR CB   C   3.921   1.080  -9.237 1.00 . A A . 11 TYR CB   1 1 
       40 9704 1 1 11 TYR CD1  C   5.888   1.973 -10.537 1.00 . A A . 11 TYR CD1  1 1 
       40 9705 1 1 11 TYR CD2  C   3.808   1.561 -11.710 1.00 . A A . 11 TYR CD2  1 1 
       40 9706 1 1 11 TYR CE1  C   6.478   2.404 -11.732 1.00 . A A . 11 TYR CE1  1 1 
       40 9707 1 1 11 TYR CE2  C   4.395   1.993 -12.905 1.00 . A A . 11 TYR CE2  1 1 
       40 9708 1 1 11 TYR CG   C   4.554   1.552 -10.525 1.00 . A A . 11 TYR CG   1 1 
       40 9709 1 1 11 TYR CZ   C   5.730   2.414 -12.916 1.00 . A A . 11 TYR CZ   1 1 
       40 9710 1 1 11 TYR H    H   3.201   0.869  -6.830 1.00 . A A . 11 TYR H    1 1 
       40 9711 1 1 11 TYR HA   H   4.405   2.941  -8.298 1.00 . A A . 11 TYR HA   1 1 
       40 9712 1 1 11 TYR HB2  H   4.621   0.453  -8.702 1.00 . A A . 11 TYR HB2  1 1 
       40 9713 1 1 11 TYR HB3  H   3.029   0.513  -9.460 1.00 . A A . 11 TYR HB3  1 1 
       40 9714 1 1 11 TYR HD1  H   6.465   1.965  -9.623 1.00 . A A . 11 TYR HD1  1 1 
       40 9715 1 1 11 TYR HD2  H   2.778   1.237 -11.702 1.00 . A A . 11 TYR HD2  1 1 
       40 9716 1 1 11 TYR HE1  H   7.507   2.725 -11.742 1.00 . A A . 11 TYR HE1  1 1 
       40 9717 1 1 11 TYR HE2  H   3.818   2.001 -13.818 1.00 . A A . 11 TYR HE2  1 1 
       40 9718 1 1 11 TYR HH   H   7.163   2.406 -14.175 1.00 . A A . 11 TYR HH   1 1 
       40 9719 1 1 11 TYR N    N   3.188   1.828  -7.032 1.00 . A A . 11 TYR N    1 1 
       40 9720 1 1 11 TYR O    O   1.270   2.538  -9.080 1.00 . A A . 11 TYR O    1 1 
       40 9721 1 1 11 TYR OH   O   6.310   2.838 -14.094 1.00 . A A . 11 TYR OH   1 1 
       40 9722 1 1 12 ILE C    C   2.257   5.827 -11.323 1.00 . A A . 12 ILE C    1 1 
       40 9723 1 1 12 ILE CA   C   1.664   5.085 -10.129 1.00 . A A . 12 ILE CA   1 1 
       40 9724 1 1 12 ILE CB   C   1.111   6.100  -9.127 1.00 . A A . 12 ILE CB   1 1 
       40 9725 1 1 12 ILE CD1  C  -0.770   7.698  -8.723 1.00 . A A . 12 ILE CD1  1 1 
       40 9726 1 1 12 ILE CG1  C  -0.016   6.900  -9.787 1.00 . A A . 12 ILE CG1  1 1 
       40 9727 1 1 12 ILE CG2  C   2.226   7.052  -8.694 1.00 . A A . 12 ILE CG2  1 1 
       40 9728 1 1 12 ILE H    H   3.594   4.591  -9.401 1.00 . A A . 12 ILE H    1 1 
       40 9729 1 1 12 ILE HA   H   0.851   4.462 -10.478 1.00 . A A . 12 ILE HA   1 1 
       40 9730 1 1 12 ILE HB   H   0.725   5.579  -8.261 1.00 . A A . 12 ILE HB   1 1 
       40 9731 1 1 12 ILE HD11 H  -0.069   8.282  -8.147 1.00 . A A . 12 ILE HD11 1 1 
       40 9732 1 1 12 ILE HD12 H  -1.298   7.019  -8.068 1.00 . A A . 12 ILE HD12 1 1 
       40 9733 1 1 12 ILE HD13 H  -1.479   8.357  -9.202 1.00 . A A . 12 ILE HD13 1 1 
       40 9734 1 1 12 ILE HG12 H   0.405   7.578 -10.515 1.00 . A A . 12 ILE HG12 1 1 
       40 9735 1 1 12 ILE HG13 H  -0.699   6.223 -10.278 1.00 . A A . 12 ILE HG13 1 1 
       40 9736 1 1 12 ILE HG21 H   3.112   6.482  -8.456 1.00 . A A . 12 ILE HG21 1 1 
       40 9737 1 1 12 ILE HG22 H   1.910   7.610  -7.825 1.00 . A A . 12 ILE HG22 1 1 
       40 9738 1 1 12 ILE HG23 H   2.446   7.736  -9.500 1.00 . A A . 12 ILE HG23 1 1 
       40 9739 1 1 12 ILE N    N   2.678   4.250  -9.486 1.00 . A A . 12 ILE N    1 1 
       40 9740 1 1 12 ILE O    O   3.366   6.358 -11.248 1.00 . A A . 12 ILE O    1 1 
       40 9741 1 1 13 LEU C    C   0.782   6.933 -14.507 1.00 . A A . 13 LEU C    1 1 
       40 9742 1 1 13 LEU CA   C   1.965   6.547 -13.628 1.00 . A A . 13 LEU CA   1 1 
       40 9743 1 1 13 LEU CB   C   2.963   5.664 -14.405 1.00 . A A . 13 LEU CB   1 1 
       40 9744 1 1 13 LEU CD1  C   1.326   3.757 -14.092 1.00 . A A . 13 LEU CD1  1 1 
       40 9745 1 1 13 LEU CD2  C   1.496   4.868 -16.353 1.00 . A A . 13 LEU CD2  1 1 
       40 9746 1 1 13 LEU CG   C   2.273   4.449 -15.079 1.00 . A A . 13 LEU CG   1 1 
       40 9747 1 1 13 LEU H    H   0.632   5.426 -12.422 1.00 . A A . 13 LEU H    1 1 
       40 9748 1 1 13 LEU HA   H   2.476   7.454 -13.333 1.00 . A A . 13 LEU HA   1 1 
       40 9749 1 1 13 LEU HB2  H   3.452   6.262 -15.158 1.00 . A A . 13 LEU HB2  1 1 
       40 9750 1 1 13 LEU HB3  H   3.710   5.299 -13.715 1.00 . A A . 13 LEU HB3  1 1 
       40 9751 1 1 13 LEU HD11 H   0.444   4.363 -13.951 1.00 . A A . 13 LEU HD11 1 1 
       40 9752 1 1 13 LEU HD12 H   1.827   3.619 -13.145 1.00 . A A . 13 LEU HD12 1 1 
       40 9753 1 1 13 LEU HD13 H   1.038   2.794 -14.488 1.00 . A A . 13 LEU HD13 1 1 
       40 9754 1 1 13 LEU HD21 H   1.621   4.104 -17.107 1.00 . A A . 13 LEU HD21 1 1 
       40 9755 1 1 13 LEU HD22 H   1.878   5.804 -16.736 1.00 . A A . 13 LEU HD22 1 1 
       40 9756 1 1 13 LEU HD23 H   0.444   4.975 -16.135 1.00 . A A . 13 LEU HD23 1 1 
       40 9757 1 1 13 LEU HG   H   3.042   3.742 -15.362 1.00 . A A . 13 LEU HG   1 1 
       40 9758 1 1 13 LEU N    N   1.509   5.863 -12.422 1.00 . A A . 13 LEU N    1 1 
       40 9759 1 1 13 LEU O    O  -0.331   6.570 -14.161 1.00 . A A . 13 LEU O    1 1 
       40 9760 1 1 13 LEU OXT  O   1.002   7.594 -15.509 1.00 . A A . 13 LEU OXT  1 1 
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