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
643608 6my1 30534 cing 4-filtered-FRED STAR entry full 195


data_FRED_restraints_with_modified_coordinates_PDB_code_6my1

# This FRED archive file contains, for PDB entry <6my1>:
# 
# - 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_6my1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6my1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2275.73

    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 $gomesin A . 1 1 
    stop_

save_


save_gomesin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         gomesin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XCRRLCYKQRCVTYCRGRX
    _Entity.Number_of_monomers           19

    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 PCA $PCA 1 1 
        2 CYS .    1 1 
        3 ARG .    1 1 
        4 ARG .    1 1 
        5 LEU .    1 1 
        6 CYS .    1 1 
        7 TYR .    1 1 
        8 LYS .    1 1 
        9 GLN .    1 1 
       10 ARG .    1 1 
       11 CYS .    1 1 
       12 VAL .    1 1 
       13 THR .    1 1 
       14 TYR .    1 1 
       15 CYS .    1 1 
       16 ARG .    1 1 
       17 GLY .    1 1 
       18 ARG .    1 1 
       19 NH2 $NH2 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

       PCA  1  1 1 1 
       CYS  2  2 1 1 
       ARG  3  3 1 1 
       ARG  4  4 1 1 
       LEU  5  5 1 1 
       CYS  6  6 1 1 
       TYR  7  7 1 1 
       LYS  8  8 1 1 
       GLN  9  9 1 1 
       ARG 10 10 1 1 
       CYS 11 11 1 1 
       VAL 12 12 1 1 
       THR 13 13 1 1 
       TYR 14 14 1 1 
       CYS 15 15 1 1 
       ARG 16 16 1 1 
       GLY 17 17 1 1 
       ARG 18 18 1 1 
       NH2 19 19 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
    stop_

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

       1 1 1 1 1  2 CYS CB .  2 CYSS CB 1 1 
       1 1 2 1 1 15 CYS SG . 15 CYSS SG 1 1 
       2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 1 
       2 1 2 1 1 15 CYS CB . 15 CYSS CB 1 1 
       3 1 1 1 1  2 CYS SG .  2 CYSS SG 1 1 
       3 1 2 1 1 15 CYS SG . 15 CYSS SG 1 1 
       4 1 1 1 1  6 CYS CB .  6 CYSS CB 1 1 
       4 1 2 1 1 11 CYS SG . 11 CYSS SG 1 1 
       5 1 1 1 1  6 CYS SG .  6 CYSS SG 1 1 
       5 1 2 1 1 11 CYS CB . 11 CYSS CB 1 1 
       6 1 1 1 1  6 CYS SG .  6 CYSS SG 1 1 
       6 1 2 1 1 11 CYS SG . 11 CYSS SG 1 1 
    stop_

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

       1 1 . . . . . . . 3.0 1 1 
       2 1 . . . . . . . 3.0 1 1 
       3 1 . . . . . . . 2.0 1 1 
       4 1 . . . . . . . 3.0 1 1 
       5 1 . . . . . . . 3.0 1 1 
       6 1 . . . . . . . 2.0 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   -174.99998     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         2 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -255.0    -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         3 PHI  1 1  1 PCA C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -135.0     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         4 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N        -75.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         5 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N         25.0     55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         6 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 ARG N        105.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         7 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   -174.99998     75.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         8 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -255.0    -25.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         9 PHI  1 1  2 CYS C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -135.0     75.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        10 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N        -75.0    185.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        11 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N         25.0     55.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        12 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N        105.0    185.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        13 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   -174.99998     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        14 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -255.0    -25.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        15 PHI  1 1  3 ARG C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -135.0     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        16 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N        -75.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        17 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N         25.0     55.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        18 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LEU N        105.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        19 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   -174.99998     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        20 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -255.0    -25.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        21 PHI  1 1  4 ARG C  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -135.0     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        22 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N        -75.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        23 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N         25.0     55.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        24 PSI  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N        105.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        25 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C   -174.99998     75.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        26 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C       -255.0    -25.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        27 PHI  1 1  5 LEU C  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C       -135.0     75.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        28 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N        -75.0    185.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        29 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N         25.0     55.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        30 PSI  1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C  1 1  7 TYR N        105.0    185.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
        31 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C   -174.99998     75.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        32 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C       -255.0    -25.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        33 PHI  1 1  6 CYS C  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C       -135.0     75.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        34 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N        -75.0    185.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        35 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N         25.0     55.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        36 PSI  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C  1 1  8 LYS N        105.0    185.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
        37 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   -174.99998     75.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        38 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -255.0    -25.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        39 PHI  1 1  7 TYR C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -135.0     75.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        40 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N        -75.0    185.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        41 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N         25.0     55.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        42 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N        105.0    185.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
        43 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C   -174.99998     75.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        44 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C       -255.0    -25.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        45 PHI  1 1  8 LYS C  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C       -135.0     75.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        46 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N        -75.0    185.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        47 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N         25.0     55.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        48 PSI  1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C  1 1 10 ARG N        105.0    185.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
        49 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -174.99998     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        50 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -255.0    -25.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        51 PHI  1 1  9 GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -135.0     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        52 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N        -75.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        53 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N         25.0     55.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        54 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N        105.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        55 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -174.99998     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        56 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -255.0    -25.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        57 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -135.0     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        58 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N        -75.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        59 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N         25.0     55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        60 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N        105.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        61 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C   -174.99998     75.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        62 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C       -255.0    -25.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        63 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C       -135.0     75.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        64 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N        -75.0    185.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        65 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N         25.0     55.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        66 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N        105.0    185.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        67 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   -174.99998     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        68 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -255.0    -25.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        69 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -135.0     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        70 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N        -75.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        71 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N         25.0     55.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        72 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N        105.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        73 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -174.99998     75.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        74 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -255.0    -25.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        75 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -135.0     75.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        76 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N        -75.0    185.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        77 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N         25.0     55.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        78 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N        105.0    185.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
        79 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C   -174.99998     75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        80 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -255.0    -25.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        81 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -135.0     75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        82 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N        -75.0    185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        83 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N         25.0     55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        84 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N        105.0    185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
        85 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -174.99998     75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        86 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -255.0    -25.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        87 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -135.0     75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        88 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N        -75.0    185.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        89 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N         25.0     55.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        90 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N        105.0    185.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        91 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -174.99998     75.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        92 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -255.0    -25.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        93 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -135.0     75.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        94 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N        -75.0    185.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        95 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N         25.0     55.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        96 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N        105.0    185.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
        97 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG   -89.99999    210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        98 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -330.0    -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        99 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -210.0 89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       100 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       101 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       102 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       103 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       104 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       105 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       106 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE   -89.99999    210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       107 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -330.0    -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       108 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -210.0 89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       109 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       110 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       111 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       112 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       113 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       114 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       115 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       116 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       117 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       118 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG   -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       119 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG      -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       120 CHI1 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG      -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       121 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1  -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       122 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1     -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       123 CHI2 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG 1 1  5 LEU CD1     -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       124 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG   -89.99999    210.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       125 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG      -330.0    -30.0 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       126 CHI1 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS CB 1 1  6 CYS SG      -210.0 89.99999 .  6 CYSS . .  6 CYSS . .  6 CYSS . .  6 CYSS . 1 1 
       127 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG   -89.99999    210.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       128 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG      -330.0    -30.0 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       129 CHI1 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB 1 1  7 TYR CG      -210.0 89.99999 .  7 TYR  . .  7 TYR  . .  7 TYR  . .  7 TYR  . 1 1 
       130 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       131 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       132 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       133 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       134 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       135 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       136 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       137 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       138 CHI3 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       139 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ   -89.99999    210.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       140 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ      -330.0    -30.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       141 CHI4 1 1  8 LYS CG 1 1  8 LYS CD 1 1  8 LYS CE 1 1  8 LYS NZ      -210.0 89.99999 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       142 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG   -89.99999    210.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       143 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG      -330.0    -30.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       144 CHI1 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG      -210.0 89.99999 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       145 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD   -89.99999    210.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       146 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD      -330.0    -30.0 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       147 CHI2 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG 1 1  9 GLN CD      -210.0 89.99999 .  9 GLN  . .  9 GLN  . .  9 GLN  . .  9 GLN  . 1 1 
       148 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       149 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       150 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       151 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       152 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       153 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       154 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       155 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       156 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       157 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG   -89.99999    210.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       158 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -330.0    -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       159 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -210.0 89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       160 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1  -89.99999    210.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       161 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1     -330.0    -30.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       162 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1     -210.0 89.99999 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
       163 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1  -89.99999    210.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       164 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1     -330.0    -30.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       165 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1     -210.0 89.99999 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       166 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG   -89.99999    210.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       167 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -330.0    -30.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       168 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -210.0 89.99999 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       169 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG   -89.99999    210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       170 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -330.0    -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       171 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG      -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1 
       172 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       173 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       174 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       175 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       176 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       177 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       178 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE   -89.99999    210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       179 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -330.0    -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       180 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -210.0 89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       181 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       182 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       183 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       184 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       185 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       186 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       187 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE   -89.99999    210.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       188 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE      -330.0    -30.0 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 1 1 
       189 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE      -210.0 89.99999 . 18 ARG  . . 18 ARG  . . 18 ARG  . . 18 ARG  . 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 PCA C    C  0.567  1.707  1.637 1.00 . A A .  1 PCA C    1 1 
        1    2 1 1  1 PCA CA   C  0.262  1.336  0.209 1.00 . A A .  1 PCA CA   1 1 
        1    3 1 1  1 PCA CB   C -1.243  1.134 -0.023 1.00 . A A .  1 PCA CB   1 1 
        1    4 1 1  1 PCA CD   C -0.082 -0.933 -0.090 1.00 . A A .  1 PCA CD   1 1 
        1    5 1 1  1 PCA CG   C -1.402 -0.333  0.389 1.00 . A A .  1 PCA CG   1 1 
        1    6 1 1  1 PCA HA   H  0.716  2.037 -0.476 1.00 . A A .  1 PCA HA   1 1 
        1    7 1 1  1 PCA HB2  H -1.837  1.784  0.606 1.00 . A A .  1 PCA HB2  1 1 
        1    8 1 1  1 PCA HB3  H -1.504  1.286 -1.061 1.00 . A A .  1 PCA HB3  1 1 
        1    9 1 1  1 PCA HG2  H -1.487 -0.460  1.459 1.00 . A A .  1 PCA HG2  1 1 
        1   10 1 1  1 PCA HG3  H -2.223 -0.819 -0.119 1.00 . A A .  1 PCA HG3  1 1 
        1   11 1 1  1 PCA N    N  0.823  0.000  0.000 1.00 . A A .  1 PCA N    1 1 
        1   12 1 1  1 PCA O    O  0.542  0.935  2.596 1.00 . A A .  1 PCA O    1 1 
        1   13 1 1  1 PCA OE   O  0.141 -2.124 -0.021 1.00 . A A .  1 PCA OE   1 1 
        1   14 1 1  2 CYS C    C  0.146  4.521  3.524 1.00 . A A .  2 CYS C    1 1 
        1   15 1 1  2 CYS CA   C  1.245  3.580  3.036 1.00 . A A .  2 CYS CA   1 1 
        1   16 1 1  2 CYS CB   C  2.569  4.338  2.927 1.00 . A A .  2 CYS CB   1 1 
        1   17 1 1  2 CYS H    H  0.894  3.556  0.949 1.00 . A A .  2 CYS H    1 1 
        1   18 1 1  2 CYS HA   H  1.357  2.778  3.749 1.00 . A A .  2 CYS HA   1 1 
        1   19 1 1  2 CYS HB2  H  2.473  5.108  2.175 1.00 . A A .  2 CYS HB2  1 1 
        1   20 1 1  2 CYS HB3  H  2.792  4.797  3.879 1.00 . A A .  2 CYS HB3  1 1 
        1   21 1 1  2 CYS N    N  0.892  2.991  1.750 1.00 . A A .  2 CYS N    1 1 
        1   22 1 1  2 CYS O    O -0.369  5.338  2.761 1.00 . A A .  2 CYS O    1 1 
        1   23 1 1  2 CYS SG   S  3.989  3.292  2.469 1.00 . A A .  2 CYS SG   1 1 
        1   24 1 1  3 ARG C    C -0.701  6.015  6.583 1.00 . A A .  3 ARG C    1 1 
        1   25 1 1  3 ARG CA   C -1.244  5.236  5.388 1.00 . A A .  3 ARG CA   1 1 
        1   26 1 1  3 ARG CB   C -2.436  4.381  5.822 1.00 . A A .  3 ARG CB   1 1 
        1   27 1 1  3 ARG CD   C -3.253  2.532  7.316 1.00 . A A .  3 ARG CD   1 1 
        1   28 1 1  3 ARG CG   C -2.044  3.163  6.643 1.00 . A A .  3 ARG CG   1 1 
        1   29 1 1  3 ARG CZ   C -3.777  0.485  8.574 1.00 . A A .  3 ARG CZ   1 1 
        1   30 1 1  3 ARG H    H  0.240  3.728  5.357 1.00 . A A .  3 ARG H    1 1 
        1   31 1 1  3 ARG HA   H -1.572  5.938  4.635 1.00 . A A .  3 ARG HA   1 1 
        1   32 1 1  3 ARG HB2  H -3.103  4.988  6.416 1.00 . A A .  3 ARG HB2  1 1 
        1   33 1 1  3 ARG HB3  H -2.959  4.041  4.942 1.00 . A A .  3 ARG HB3  1 1 
        1   34 1 1  3 ARG HD2  H -3.519  3.126  8.177 1.00 . A A .  3 ARG HD2  1 1 
        1   35 1 1  3 ARG HD3  H -4.074  2.525  6.616 1.00 . A A .  3 ARG HD3  1 1 
        1   36 1 1  3 ARG HE   H -2.177  0.728  7.407 1.00 . A A .  3 ARG HE   1 1 
        1   37 1 1  3 ARG HG2  H -1.587  2.433  5.991 1.00 . A A .  3 ARG HG2  1 1 
        1   38 1 1  3 ARG HG3  H -1.336  3.464  7.401 1.00 . A A .  3 ARG HG3  1 1 
        1   39 1 1  3 ARG HH11 H -5.115  1.983  8.791 1.00 . A A .  3 ARG HH11 1 1 
        1   40 1 1  3 ARG HH12 H -5.473  0.535  9.672 1.00 . A A .  3 ARG HH12 1 1 
        1   41 1 1  3 ARG HH21 H -2.637 -1.184  8.562 1.00 . A A .  3 ARG HH21 1 1 
        1   42 1 1  3 ARG HH22 H -4.062 -1.266  9.542 1.00 . A A .  3 ARG HH22 1 1 
        1   43 1 1  3 ARG N    N -0.207  4.398  4.799 1.00 . A A .  3 ARG N    1 1 
        1   44 1 1  3 ARG NE   N -2.986  1.163  7.749 1.00 . A A .  3 ARG NE   1 1 
        1   45 1 1  3 ARG NH1  N -4.878  1.047  9.052 1.00 . A A .  3 ARG NH1  1 1 
        1   46 1 1  3 ARG NH2  N -3.466 -0.757  8.921 1.00 . A A .  3 ARG NH2  1 1 
        1   47 1 1  3 ARG O    O  0.159  5.526  7.316 1.00 . A A .  3 ARG O    1 1 
        1   48 1 1  4 ARG C    C -1.683  7.900  9.087 1.00 . A A .  4 ARG C    1 1 
        1   49 1 1  4 ARG CA   C -0.772  8.075  7.876 1.00 . A A .  4 ARG CA   1 1 
        1   50 1 1  4 ARG CB   C -0.755  9.543  7.445 1.00 . A A .  4 ARG CB   1 1 
        1   51 1 1  4 ARG CD   C  0.067 11.867  7.935 1.00 . A A .  4 ARG CD   1 1 
        1   52 1 1  4 ARG CG   C  0.279 10.381  8.179 1.00 . A A .  4 ARG CG   1 1 
        1   53 1 1  4 ARG CZ   C  0.010 13.365  5.986 1.00 . A A .  4 ARG CZ   1 1 
        1   54 1 1  4 ARG H    H -1.890  7.564  6.153 1.00 . A A .  4 ARG H    1 1 
        1   55 1 1  4 ARG HA   H  0.229  7.777  8.147 1.00 . A A .  4 ARG HA   1 1 
        1   56 1 1  4 ARG HB2  H -0.542  9.594  6.387 1.00 . A A .  4 ARG HB2  1 1 
        1   57 1 1  4 ARG HB3  H -1.729  9.971  7.629 1.00 . A A .  4 ARG HB3  1 1 
        1   58 1 1  4 ARG HD2  H -0.976 12.098  8.089 1.00 . A A .  4 ARG HD2  1 1 
        1   59 1 1  4 ARG HD3  H  0.666 12.423  8.640 1.00 . A A .  4 ARG HD3  1 1 
        1   60 1 1  4 ARG HE   H  1.050 11.666  6.088 1.00 . A A .  4 ARG HE   1 1 
        1   61 1 1  4 ARG HG2  H  0.201 10.187  9.238 1.00 . A A .  4 ARG HG2  1 1 
        1   62 1 1  4 ARG HG3  H  1.264 10.105  7.832 1.00 . A A .  4 ARG HG3  1 1 
        1   63 1 1  4 ARG HH11 H -1.105 13.971  7.558 1.00 . A A .  4 ARG HH11 1 1 
        1   64 1 1  4 ARG HH12 H -1.136 15.018  6.178 1.00 . A A .  4 ARG HH12 1 1 
        1   65 1 1  4 ARG HH21 H  1.017 13.036  4.265 1.00 . A A .  4 ARG HH21 1 1 
        1   66 1 1  4 ARG HH22 H  0.070 14.485  4.305 1.00 . A A .  4 ARG HH22 1 1 
        1   67 1 1  4 ARG N    N -1.208  7.229  6.772 1.00 . A A .  4 ARG N    1 1 
        1   68 1 1  4 ARG NE   N  0.444 12.258  6.579 1.00 . A A .  4 ARG NE   1 1 
        1   69 1 1  4 ARG NH1  N -0.812 14.185  6.626 1.00 . A A .  4 ARG NH1  1 1 
        1   70 1 1  4 ARG NH2  N  0.398 13.652  4.750 1.00 . A A .  4 ARG NH2  1 1 
        1   71 1 1  4 ARG O    O -2.907  7.976  8.973 1.00 . A A .  4 ARG O    1 1 
        1   72 1 1  5 LEU C    C -1.600  8.637 12.443 1.00 . A A .  5 LEU C    1 1 
        1   73 1 1  5 LEU CA   C -1.835  7.478 11.480 1.00 . A A .  5 LEU CA   1 1 
        1   74 1 1  5 LEU CB   C -1.443  6.158 12.147 1.00 . A A .  5 LEU CB   1 1 
        1   75 1 1  5 LEU CD1  C -1.168  3.668 12.065 1.00 . A A .  5 LEU CD1  1 1 
        1   76 1 1  5 LEU CD2  C -2.915  4.776 10.660 1.00 . A A .  5 LEU CD2  1 1 
        1   77 1 1  5 LEU CG   C -1.526  4.911 11.266 1.00 . A A .  5 LEU CG   1 1 
        1   78 1 1  5 LEU H    H -0.101  7.615 10.275 1.00 . A A .  5 LEU H    1 1 
        1   79 1 1  5 LEU HA   H -2.883  7.445 11.224 1.00 . A A .  5 LEU HA   1 1 
        1   80 1 1  5 LEU HB2  H -0.426  6.251 12.493 1.00 . A A .  5 LEU HB2  1 1 
        1   81 1 1  5 LEU HB3  H -2.098  6.009 12.994 1.00 . A A .  5 LEU HB3  1 1 
        1   82 1 1  5 LEU HD11 H -0.740  2.927 11.407 1.00 . A A .  5 LEU HD11 1 1 
        1   83 1 1  5 LEU HD12 H -2.059  3.268 12.527 1.00 . A A .  5 LEU HD12 1 1 
        1   84 1 1  5 LEU HD13 H -0.452  3.926 12.831 1.00 . A A .  5 LEU HD13 1 1 
        1   85 1 1  5 LEU HD21 H -3.336  3.820 10.935 1.00 . A A .  5 LEU HD21 1 1 
        1   86 1 1  5 LEU HD22 H -2.847  4.843  9.584 1.00 . A A .  5 LEU HD22 1 1 
        1   87 1 1  5 LEU HD23 H -3.548  5.568 11.031 1.00 . A A .  5 LEU HD23 1 1 
        1   88 1 1  5 LEU HG   H -0.815  5.002 10.456 1.00 . A A .  5 LEU HG   1 1 
        1   89 1 1  5 LEU N    N -1.079  7.664 10.246 1.00 . A A .  5 LEU N    1 1 
        1   90 1 1  5 LEU O    O -0.511  8.785 12.999 1.00 . A A .  5 LEU O    1 1 
        1   91 1 1  6 CYS C    C -3.158 10.279 14.893 1.00 . A A .  6 CYS C    1 1 
        1   92 1 1  6 CYS CA   C -2.536 10.599 13.537 1.00 . A A .  6 CYS CA   1 1 
        1   93 1 1  6 CYS CB   C -3.230 11.815 12.920 1.00 . A A .  6 CYS CB   1 1 
        1   94 1 1  6 CYS H    H -3.472  9.284 12.167 1.00 . A A .  6 CYS H    1 1 
        1   95 1 1  6 CYS HA   H -1.490 10.826 13.679 1.00 . A A .  6 CYS HA   1 1 
        1   96 1 1  6 CYS HB2  H -4.271 11.578 12.750 1.00 . A A .  6 CYS HB2  1 1 
        1   97 1 1  6 CYS HB3  H -3.163 12.646 13.607 1.00 . A A .  6 CYS HB3  1 1 
        1   98 1 1  6 CYS N    N -2.629  9.455 12.639 1.00 . A A .  6 CYS N    1 1 
        1   99 1 1  6 CYS O    O -4.286  9.792 14.971 1.00 . A A .  6 CYS O    1 1 
        1  100 1 1  6 CYS SG   S -2.519 12.350 11.330 1.00 . A A .  6 CYS SG   1 1 
        1  101 1 1  7 TYR C    C -2.198 11.209 18.318 1.00 . A A .  7 TYR C    1 1 
        1  102 1 1  7 TYR CA   C -2.891 10.296 17.312 1.00 . A A .  7 TYR CA   1 1 
        1  103 1 1  7 TYR CB   C -2.652  8.832 17.686 1.00 . A A .  7 TYR CB   1 1 
        1  104 1 1  7 TYR CD1  C -2.349  7.649 19.896 1.00 . A A .  7 TYR CD1  1 1 
        1  105 1 1  7 TYR CD2  C -4.301  8.983 19.593 1.00 . A A .  7 TYR CD2  1 1 
        1  106 1 1  7 TYR CE1  C -2.763  7.326 21.174 1.00 . A A .  7 TYR CE1  1 1 
        1  107 1 1  7 TYR CE2  C -4.722  8.667 20.870 1.00 . A A .  7 TYR CE2  1 1 
        1  108 1 1  7 TYR CG   C -3.109  8.482 19.084 1.00 . A A .  7 TYR CG   1 1 
        1  109 1 1  7 TYR CZ   C -3.949  7.838 21.657 1.00 . A A .  7 TYR CZ   1 1 
        1  110 1 1  7 TYR H    H -1.523 10.944 15.832 1.00 . A A .  7 TYR H    1 1 
        1  111 1 1  7 TYR HA   H -3.952 10.494 17.333 1.00 . A A .  7 TYR HA   1 1 
        1  112 1 1  7 TYR HB2  H -3.187  8.199 16.995 1.00 . A A .  7 TYR HB2  1 1 
        1  113 1 1  7 TYR HB3  H -1.595  8.618 17.619 1.00 . A A .  7 TYR HB3  1 1 
        1  114 1 1  7 TYR HD1  H -1.420  7.250 19.516 1.00 . A A .  7 TYR HD1  1 1 
        1  115 1 1  7 TYR HD2  H -4.904  9.632 18.973 1.00 . A A .  7 TYR HD2  1 1 
        1  116 1 1  7 TYR HE1  H -2.159  6.677 21.791 1.00 . A A .  7 TYR HE1  1 1 
        1  117 1 1  7 TYR HE2  H -5.651  9.067 21.248 1.00 . A A .  7 TYR HE2  1 1 
        1  118 1 1  7 TYR HH   H -4.417  6.565 23.019 1.00 . A A .  7 TYR HH   1 1 
        1  119 1 1  7 TYR N    N -2.414 10.556 15.958 1.00 . A A .  7 TYR N    1 1 
        1  120 1 1  7 TYR O    O -0.974 11.344 18.314 1.00 . A A .  7 TYR O    1 1 
        1  121 1 1  7 TYR OH   O -4.366  7.519 22.929 1.00 . A A .  7 TYR OH   1 1 
        1  122 1 1  8 LYS C    C -1.812 13.959 19.554 1.00 . A A .  8 LYS C    1 1 
        1  123 1 1  8 LYS CA   C -2.457 12.735 20.197 1.00 . A A .  8 LYS CA   1 1 
        1  124 1 1  8 LYS CB   C -1.433 12.004 21.069 1.00 . A A .  8 LYS CB   1 1 
        1  125 1 1  8 LYS CD   C -1.475 10.355 22.962 1.00 . A A .  8 LYS CD   1 1 
        1  126 1 1  8 LYS CE   C -2.468 10.936 23.957 1.00 . A A .  8 LYS CE   1 1 
        1  127 1 1  8 LYS CG   C -1.895 10.633 21.529 1.00 . A A .  8 LYS CG   1 1 
        1  128 1 1  8 LYS H    H -3.959 11.688 19.135 1.00 . A A .  8 LYS H    1 1 
        1  129 1 1  8 LYS HA   H -3.278 13.060 20.817 1.00 . A A .  8 LYS HA   1 1 
        1  130 1 1  8 LYS HB2  H -0.520 11.883 20.505 1.00 . A A .  8 LYS HB2  1 1 
        1  131 1 1  8 LYS HB3  H -1.229 12.605 21.944 1.00 . A A .  8 LYS HB3  1 1 
        1  132 1 1  8 LYS HD2  H -1.417  9.287 23.111 1.00 . A A .  8 LYS HD2  1 1 
        1  133 1 1  8 LYS HD3  H -0.504 10.797 23.136 1.00 . A A .  8 LYS HD3  1 1 
        1  134 1 1  8 LYS HE2  H -2.214 11.970 24.137 1.00 . A A .  8 LYS HE2  1 1 
        1  135 1 1  8 LYS HE3  H -3.459 10.878 23.532 1.00 . A A .  8 LYS HE3  1 1 
        1  136 1 1  8 LYS HG2  H -2.972 10.586 21.466 1.00 . A A .  8 LYS HG2  1 1 
        1  137 1 1  8 LYS HG3  H -1.462  9.882 20.884 1.00 . A A .  8 LYS HG3  1 1 
        1  138 1 1  8 LYS HZ1  H -2.945  9.291 25.152 1.00 . A A .  8 LYS HZ1  1 1 
        1  139 1 1  8 LYS HZ2  H -2.926 10.761 25.988 1.00 . A A .  8 LYS HZ2  1 1 
        1  140 1 1  8 LYS HZ3  H -1.471 10.019 25.548 1.00 . A A .  8 LYS HZ3  1 1 
        1  141 1 1  8 LYS N    N -2.991 11.835 19.182 1.00 . A A .  8 LYS N    1 1 
        1  142 1 1  8 LYS NZ   N -2.451 10.200 25.252 1.00 . A A .  8 LYS NZ   1 1 
        1  143 1 1  8 LYS O    O -0.630 14.230 19.764 1.00 . A A .  8 LYS O    1 1 
        1  144 1 1  9 GLN C    C -0.800 15.597 17.358 1.00 . A A .  9 GLN C    1 1 
        1  145 1 1  9 GLN CA   C -2.100 15.889 18.101 1.00 . A A .  9 GLN CA   1 1 
        1  146 1 1  9 GLN CB   C -1.881 17.015 19.113 1.00 . A A .  9 GLN CB   1 1 
        1  147 1 1  9 GLN CD   C -2.888 18.411 20.963 1.00 . A A .  9 GLN CD   1 1 
        1  148 1 1  9 GLN CG   C -3.010 17.156 20.120 1.00 . A A .  9 GLN CG   1 1 
        1  149 1 1  9 GLN H    H -3.529 14.427 18.645 1.00 . A A .  9 GLN H    1 1 
        1  150 1 1  9 GLN HA   H -2.846 16.201 17.386 1.00 . A A .  9 GLN HA   1 1 
        1  151 1 1  9 GLN HB2  H -0.966 16.824 19.654 1.00 . A A .  9 GLN HB2  1 1 
        1  152 1 1  9 GLN HB3  H -1.785 17.949 18.579 1.00 . A A .  9 GLN HB3  1 1 
        1  153 1 1  9 GLN HE21 H -3.250 17.366 22.615 1.00 . A A .  9 GLN HE21 1 1 
        1  154 1 1  9 GLN HE22 H -2.984 19.058 22.840 1.00 . A A .  9 GLN HE22 1 1 
        1  155 1 1  9 GLN HG2  H -3.949 17.190 19.587 1.00 . A A .  9 GLN HG2  1 1 
        1  156 1 1  9 GLN HG3  H -3.000 16.298 20.775 1.00 . A A .  9 GLN HG3  1 1 
        1  157 1 1  9 GLN N    N -2.596 14.694 18.773 1.00 . A A .  9 GLN N    1 1 
        1  158 1 1  9 GLN NE2  N -3.058 18.265 22.271 1.00 . A A .  9 GLN NE2  1 1 
        1  159 1 1  9 GLN O    O  0.081 16.452 17.269 1.00 . A A .  9 GLN O    1 1 
        1  160 1 1  9 GLN OE1  O -2.643 19.500 20.443 1.00 . A A .  9 GLN OE1  1 1 
        1  161 1 1 10 ARG C    C  0.130 13.245 14.810 1.00 . A A . 10 ARG C    1 1 
        1  162 1 1 10 ARG CA   C  0.505 13.978 16.095 1.00 . A A . 10 ARG CA   1 1 
        1  163 1 1 10 ARG CB   C  1.385 13.081 16.967 1.00 . A A . 10 ARG CB   1 1 
        1  164 1 1 10 ARG CD   C  3.318 13.808 18.400 1.00 . A A . 10 ARG CD   1 1 
        1  165 1 1 10 ARG CG   C  1.804 13.728 18.277 1.00 . A A . 10 ARG CG   1 1 
        1  166 1 1 10 ARG CZ   C  5.000 13.680 20.189 1.00 . A A . 10 ARG CZ   1 1 
        1  167 1 1 10 ARG H    H -1.425 13.745 16.933 1.00 . A A . 10 ARG H    1 1 
        1  168 1 1 10 ARG HA   H  1.057 14.870 15.839 1.00 . A A . 10 ARG HA   1 1 
        1  169 1 1 10 ARG HB2  H  0.842 12.176 17.196 1.00 . A A . 10 ARG HB2  1 1 
        1  170 1 1 10 ARG HB3  H  2.277 12.826 16.415 1.00 . A A . 10 ARG HB3  1 1 
        1  171 1 1 10 ARG HD2  H  3.749 12.924 17.954 1.00 . A A . 10 ARG HD2  1 1 
        1  172 1 1 10 ARG HD3  H  3.663 14.683 17.870 1.00 . A A . 10 ARG HD3  1 1 
        1  173 1 1 10 ARG HE   H  3.075 14.126 20.463 1.00 . A A . 10 ARG HE   1 1 
        1  174 1 1 10 ARG HG2  H  1.398 14.727 18.321 1.00 . A A . 10 ARG HG2  1 1 
        1  175 1 1 10 ARG HG3  H  1.415 13.143 19.097 1.00 . A A . 10 ARG HG3  1 1 
        1  176 1 1 10 ARG HH11 H  5.700 13.293 18.334 1.00 . A A . 10 ARG HH11 1 1 
        1  177 1 1 10 ARG HH12 H  6.875 13.206 19.604 1.00 . A A . 10 ARG HH12 1 1 
        1  178 1 1 10 ARG HH21 H  4.613 14.015 22.144 1.00 . A A . 10 ARG HH21 1 1 
        1  179 1 1 10 ARG HH22 H  6.256 13.616 21.771 1.00 . A A . 10 ARG HH22 1 1 
        1  180 1 1 10 ARG N    N -0.688 14.383 16.828 1.00 . A A . 10 ARG N    1 1 
        1  181 1 1 10 ARG NE   N  3.750 13.895 19.792 1.00 . A A . 10 ARG NE   1 1 
        1  182 1 1 10 ARG NH1  N  5.935 13.367 19.303 1.00 . A A . 10 ARG NH1  1 1 
        1  183 1 1 10 ARG NH2  N  5.316 13.779 21.474 1.00 . A A . 10 ARG NH2  1 1 
        1  184 1 1 10 ARG O    O -0.987 12.746 14.670 1.00 . A A . 10 ARG O    1 1 
        1  185 1 1 11 CYS C    C  2.114 11.835 12.104 1.00 . A A . 11 CYS C    1 1 
        1  186 1 1 11 CYS CA   C  0.841 12.515 12.599 1.00 . A A . 11 CYS CA   1 1 
        1  187 1 1 11 CYS CB   C  0.345 13.517 11.554 1.00 . A A . 11 CYS CB   1 1 
        1  188 1 1 11 CYS H    H  1.943 13.602 14.043 1.00 . A A . 11 CYS H    1 1 
        1  189 1 1 11 CYS HA   H  0.082 11.763 12.752 1.00 . A A . 11 CYS HA   1 1 
        1  190 1 1 11 CYS HB2  H  0.945 14.414 11.614 1.00 . A A . 11 CYS HB2  1 1 
        1  191 1 1 11 CYS HB3  H  0.453 13.083 10.571 1.00 . A A . 11 CYS HB3  1 1 
        1  192 1 1 11 CYS N    N  1.071 13.185 13.873 1.00 . A A . 11 CYS N    1 1 
        1  193 1 1 11 CYS O    O  3.180 12.450 12.054 1.00 . A A . 11 CYS O    1 1 
        1  194 1 1 11 CYS SG   S -1.398 14.004 11.760 1.00 . A A . 11 CYS SG   1 1 
        1  195 1 1 12 VAL C    C  2.739  8.920 10.065 1.00 . A A . 12 VAL C    1 1 
        1  196 1 1 12 VAL CA   C  3.135  9.799 11.245 1.00 . A A . 12 VAL CA   1 1 
        1  197 1 1 12 VAL CB   C  3.738  8.913 12.352 1.00 . A A . 12 VAL CB   1 1 
        1  198 1 1 12 VAL CG1  C  4.621  9.738 13.275 1.00 . A A . 12 VAL CG1  1 1 
        1  199 1 1 12 VAL CG2  C  2.635  8.217 13.136 1.00 . A A . 12 VAL CG2  1 1 
        1  200 1 1 12 VAL H    H  1.120 10.128 11.800 1.00 . A A . 12 VAL H    1 1 
        1  201 1 1 12 VAL HA   H  3.892 10.500 10.922 1.00 . A A . 12 VAL HA   1 1 
        1  202 1 1 12 VAL HB   H  4.351  8.156 11.885 1.00 . A A . 12 VAL HB   1 1 
        1  203 1 1 12 VAL HG11 H  4.025 10.498 13.759 1.00 . A A . 12 VAL HG11 1 1 
        1  204 1 1 12 VAL HG12 H  5.061  9.095 14.023 1.00 . A A . 12 VAL HG12 1 1 
        1  205 1 1 12 VAL HG13 H  5.404 10.209 12.699 1.00 . A A . 12 VAL HG13 1 1 
        1  206 1 1 12 VAL HG21 H  2.029  7.632 12.461 1.00 . A A . 12 VAL HG21 1 1 
        1  207 1 1 12 VAL HG22 H  3.076  7.568 13.878 1.00 . A A . 12 VAL HG22 1 1 
        1  208 1 1 12 VAL HG23 H  2.020  8.957 13.625 1.00 . A A . 12 VAL HG23 1 1 
        1  209 1 1 12 VAL N    N  1.995 10.563 11.738 1.00 . A A . 12 VAL N    1 1 
        1  210 1 1 12 VAL O    O  1.588  8.497  9.949 1.00 . A A . 12 VAL O    1 1 
        1  211 1 1 13 THR C    C  3.761  6.353  8.302 1.00 . A A . 13 THR C    1 1 
        1  212 1 1 13 THR CA   C  3.453  7.818  8.015 1.00 . A A . 13 THR CA   1 1 
        1  213 1 1 13 THR CB   C  4.295  8.282  6.811 1.00 . A A . 13 THR CB   1 1 
        1  214 1 1 13 THR CG2  C  4.063  7.380  5.609 1.00 . A A . 13 THR CG2  1 1 
        1  215 1 1 13 THR H    H  4.598  9.013  9.335 1.00 . A A . 13 THR H    1 1 
        1  216 1 1 13 THR HA   H  2.408  7.913  7.755 1.00 . A A . 13 THR HA   1 1 
        1  217 1 1 13 THR HB   H  5.340  8.235  7.083 1.00 . A A . 13 THR HB   1 1 
        1  218 1 1 13 THR HG1  H  3.040  9.799  6.688 1.00 . A A . 13 THR HG1  1 1 
        1  219 1 1 13 THR HG21 H  4.667  7.721  4.781 1.00 . A A . 13 THR HG21 1 1 
        1  220 1 1 13 THR HG22 H  3.020  7.412  5.331 1.00 . A A . 13 THR HG22 1 1 
        1  221 1 1 13 THR HG23 H  4.338  6.367  5.862 1.00 . A A . 13 THR HG23 1 1 
        1  222 1 1 13 THR N    N  3.701  8.647  9.188 1.00 . A A . 13 THR N    1 1 
        1  223 1 1 13 THR O    O  4.812  6.026  8.853 1.00 . A A . 13 THR O    1 1 
        1  224 1 1 13 THR OG1  O  3.961  9.633  6.472 1.00 . A A . 13 THR OG1  1 1 
        1  225 1 1 14 TYR C    C  2.938  3.279  6.824 1.00 . A A . 14 TYR C    1 1 
        1  226 1 1 14 TYR CA   C  3.012  4.044  8.142 1.00 . A A . 14 TYR CA   1 1 
        1  227 1 1 14 TYR CB   C  1.948  3.522  9.109 1.00 . A A . 14 TYR CB   1 1 
        1  228 1 1 14 TYR CD1  C  2.667  4.725 11.209 1.00 . A A . 14 TYR CD1  1 1 
        1  229 1 1 14 TYR CD2  C  2.521  2.346 11.269 1.00 . A A . 14 TYR CD2  1 1 
        1  230 1 1 14 TYR CE1  C  3.069  4.738 12.530 1.00 . A A . 14 TYR CE1  1 1 
        1  231 1 1 14 TYR CE2  C  2.921  2.351 12.591 1.00 . A A . 14 TYR CE2  1 1 
        1  232 1 1 14 TYR CG   C  2.387  3.531 10.555 1.00 . A A . 14 TYR CG   1 1 
        1  233 1 1 14 TYR CZ   C  3.194  3.549 13.217 1.00 . A A . 14 TYR CZ   1 1 
        1  234 1 1 14 TYR H    H  2.022  5.796  7.489 1.00 . A A . 14 TYR H    1 1 
        1  235 1 1 14 TYR HA   H  3.988  3.890  8.580 1.00 . A A . 14 TYR HA   1 1 
        1  236 1 1 14 TYR HB2  H  1.064  4.136  9.027 1.00 . A A . 14 TYR HB2  1 1 
        1  237 1 1 14 TYR HB3  H  1.699  2.504  8.844 1.00 . A A . 14 TYR HB3  1 1 
        1  238 1 1 14 TYR HD1  H  2.568  5.655 10.668 1.00 . A A . 14 TYR HD1  1 1 
        1  239 1 1 14 TYR HD2  H  2.307  1.410 10.775 1.00 . A A . 14 TYR HD2  1 1 
        1  240 1 1 14 TYR HE1  H  3.283  5.676 13.021 1.00 . A A . 14 TYR HE1  1 1 
        1  241 1 1 14 TYR HE2  H  3.020  1.419 13.129 1.00 . A A . 14 TYR HE2  1 1 
        1  242 1 1 14 TYR HH   H  4.002  2.715 14.750 1.00 . A A . 14 TYR HH   1 1 
        1  243 1 1 14 TYR N    N  2.839  5.475  7.924 1.00 . A A . 14 TYR N    1 1 
        1  244 1 1 14 TYR O    O  2.280  3.712  5.877 1.00 . A A . 14 TYR O    1 1 
        1  245 1 1 14 TYR OH   O  3.594  3.557 14.534 1.00 . A A . 14 TYR OH   1 1 
        1  246 1 1 15 CYS C    C  3.523 -0.170  5.930 1.00 . A A . 15 CYS C    1 1 
        1  247 1 1 15 CYS CA   C  3.629  1.310  5.571 1.00 . A A . 15 CYS CA   1 1 
        1  248 1 1 15 CYS CB   C  4.906  1.561  4.767 1.00 . A A . 15 CYS CB   1 1 
        1  249 1 1 15 CYS H    H  4.123  1.845  7.559 1.00 . A A . 15 CYS H    1 1 
        1  250 1 1 15 CYS HA   H  2.776  1.584  4.970 1.00 . A A . 15 CYS HA   1 1 
        1  251 1 1 15 CYS HB2  H  5.761  1.293  5.370 1.00 . A A . 15 CYS HB2  1 1 
        1  252 1 1 15 CYS HB3  H  4.891  0.944  3.880 1.00 . A A . 15 CYS HB3  1 1 
        1  253 1 1 15 CYS N    N  3.617  2.138  6.771 1.00 . A A . 15 CYS N    1 1 
        1  254 1 1 15 CYS O    O  4.112 -0.625  6.910 1.00 . A A . 15 CYS O    1 1 
        1  255 1 1 15 CYS SG   S  5.124  3.290  4.237 1.00 . A A . 15 CYS SG   1 1 
        1  256 1 1 16 ARG C    C  3.929 -3.048  5.501 1.00 . A A . 16 ARG C    1 1 
        1  257 1 1 16 ARG CA   C  2.584 -2.341  5.361 1.00 . A A . 16 ARG CA   1 1 
        1  258 1 1 16 ARG CB   C  1.784 -2.967  4.217 1.00 . A A . 16 ARG CB   1 1 
        1  259 1 1 16 ARG CD   C  1.999 -3.624  1.801 1.00 . A A . 16 ARG CD   1 1 
        1  260 1 1 16 ARG CG   C  2.259 -2.542  2.837 1.00 . A A . 16 ARG CG   1 1 
        1  261 1 1 16 ARG CZ   C  2.551 -4.076 -0.552 1.00 . A A . 16 ARG CZ   1 1 
        1  262 1 1 16 ARG H    H  2.324 -0.494  4.362 1.00 . A A . 16 ARG H    1 1 
        1  263 1 1 16 ARG HA   H  2.031 -2.459  6.281 1.00 . A A . 16 ARG HA   1 1 
        1  264 1 1 16 ARG HB2  H  1.861 -4.043  4.285 1.00 . A A . 16 ARG HB2  1 1 
        1  265 1 1 16 ARG HB3  H  0.748 -2.682  4.321 1.00 . A A . 16 ARG HB3  1 1 
        1  266 1 1 16 ARG HD2  H  2.284 -4.579  2.217 1.00 . A A . 16 ARG HD2  1 1 
        1  267 1 1 16 ARG HD3  H  0.945 -3.634  1.568 1.00 . A A . 16 ARG HD3  1 1 
        1  268 1 1 16 ARG HE   H  3.447 -2.705  0.586 1.00 . A A . 16 ARG HE   1 1 
        1  269 1 1 16 ARG HG2  H  1.733 -1.646  2.546 1.00 . A A . 16 ARG HG2  1 1 
        1  270 1 1 16 ARG HG3  H  3.320 -2.343  2.878 1.00 . A A . 16 ARG HG3  1 1 
        1  271 1 1 16 ARG HH11 H  1.069 -5.220  0.209 1.00 . A A . 16 ARG HH11 1 1 
        1  272 1 1 16 ARG HH12 H  1.468 -5.528 -1.449 1.00 . A A . 16 ARG HH12 1 1 
        1  273 1 1 16 ARG HH21 H  3.981 -3.102 -1.596 1.00 . A A . 16 ARG HH21 1 1 
        1  274 1 1 16 ARG HH22 H  3.125 -4.324 -2.474 1.00 . A A . 16 ARG HH22 1 1 
        1  275 1 1 16 ARG N    N  2.768 -0.914  5.128 1.00 . A A . 16 ARG N    1 1 
        1  276 1 1 16 ARG NE   N  2.754 -3.397  0.572 1.00 . A A . 16 ARG NE   1 1 
        1  277 1 1 16 ARG NH1  N  1.620 -5.019 -0.601 1.00 . A A . 16 ARG NH1  1 1 
        1  278 1 1 16 ARG NH2  N  3.279 -3.812 -1.629 1.00 . A A . 16 ARG NH2  1 1 
        1  279 1 1 16 ARG O    O  4.073 -3.981  6.289 1.00 . A A . 16 ARG O    1 1 
        1  280 1 1 17 GLY C    C  6.863 -3.091  6.157 1.00 . A A . 17 GLY C    1 1 
        1  281 1 1 17 GLY CA   C  6.233 -3.195  4.782 1.00 . A A . 17 GLY CA   1 1 
        1  282 1 1 17 GLY H    H  4.740 -1.848  4.119 1.00 . A A . 17 GLY H    1 1 
        1  283 1 1 17 GLY HA2  H  6.154 -4.238  4.512 1.00 . A A . 17 GLY HA2  1 1 
        1  284 1 1 17 GLY HA3  H  6.871 -2.696  4.067 1.00 . A A . 17 GLY HA3  1 1 
        1  285 1 1 17 GLY N    N  4.913 -2.595  4.729 1.00 . A A . 17 GLY N    1 1 
        1  286 1 1 17 GLY O    O  7.584 -3.992  6.586 1.00 . A A . 17 GLY O    1 1 
        1  287 1 1 18 ARG C    C  6.634 -2.824  9.158 1.00 . A A . 18 ARG C    1 1 
        1  288 1 1 18 ARG CA   C  7.141 -1.768  8.180 1.00 . A A . 18 ARG CA   1 1 
        1  289 1 1 18 ARG CB   C  6.770 -0.372  8.683 1.00 . A A . 18 ARG CB   1 1 
        1  290 1 1 18 ARG CD   C  7.450  1.612 10.068 1.00 . A A . 18 ARG CD   1 1 
        1  291 1 1 18 ARG CG   C  7.667  0.131  9.802 1.00 . A A . 18 ARG CG   1 1 
        1  292 1 1 18 ARG CZ   C  8.427  3.408 11.434 1.00 . A A . 18 ARG CZ   1 1 
        1  293 1 1 18 ARG H    H  6.011 -1.306  6.451 1.00 . A A . 18 ARG H    1 1 
        1  294 1 1 18 ARG HA   H  8.216 -1.843  8.114 1.00 . A A . 18 ARG HA   1 1 
        1  295 1 1 18 ARG HB2  H  6.835  0.324  7.860 1.00 . A A . 18 ARG HB2  1 1 
        1  296 1 1 18 ARG HB3  H  5.754 -0.392  9.048 1.00 . A A . 18 ARG HB3  1 1 
        1  297 1 1 18 ARG HD2  H  7.533  2.148  9.135 1.00 . A A . 18 ARG HD2  1 1 
        1  298 1 1 18 ARG HD3  H  6.459  1.749 10.475 1.00 . A A . 18 ARG HD3  1 1 
        1  299 1 1 18 ARG HE   H  9.118  1.539 11.344 1.00 . A A . 18 ARG HE   1 1 
        1  300 1 1 18 ARG HG2  H  7.447 -0.421 10.704 1.00 . A A . 18 ARG HG2  1 1 
        1  301 1 1 18 ARG HG3  H  8.698 -0.028  9.523 1.00 . A A . 18 ARG HG3  1 1 
        1  302 1 1 18 ARG HH11 H  6.807  3.947 10.354 1.00 . A A . 18 ARG HH11 1 1 
        1  303 1 1 18 ARG HH12 H  7.505  5.203 11.321 1.00 . A A . 18 ARG HH12 1 1 
        1  304 1 1 18 ARG HH21 H 10.047  3.185 12.622 1.00 . A A . 18 ARG HH21 1 1 
        1  305 1 1 18 ARG HH22 H  9.349  4.769 12.610 1.00 . A A . 18 ARG HH22 1 1 
        1  306 1 1 18 ARG N    N  6.593 -1.988  6.847 1.00 . A A . 18 ARG N    1 1 
        1  307 1 1 18 ARG NE   N  8.428  2.149 11.011 1.00 . A A . 18 ARG NE   1 1 
        1  308 1 1 18 ARG NH1  N  7.504  4.256 11.000 1.00 . A A . 18 ARG NH1  1 1 
        1  309 1 1 18 ARG NH2  N  9.350  3.821 12.292 1.00 . A A . 18 ARG NH2  1 1 
        1  310 1 1 18 ARG O    O  7.413 -3.428  9.894 1.00 . A A . 18 ARG O    1 1 
        1  311 1 1 19 NH2 HN1  H  4.752 -2.527  8.550 1.00 . A A . 19 NH2 HN1  1 1 
        1  312 1 1 19 NH2 HN2  H  4.903 -3.714  9.768 1.00 . A A . 19 NH2 HN2  1 1 
        1  313 1 1 19 NH2 N    N  5.322 -3.040  9.160 1.00 . A A . 19 NH2 N    1 1 
        2  314 1 1  1 PCA C    C  0.582  1.720  1.628 1.00 . A A .  1 PCA C    1 1 
        2  315 1 1  1 PCA CA   C  0.275  1.350  0.199 1.00 . A A .  1 PCA CA   1 1 
        2  316 1 1  1 PCA CB   C -1.227  1.113 -0.022 1.00 . A A .  1 PCA CB   1 1 
        2  317 1 1  1 PCA CD   C -0.015 -0.924 -0.112 1.00 . A A .  1 PCA CD   1 1 
        2  318 1 1  1 PCA CG   C -1.346 -0.361  0.382 1.00 . A A .  1 PCA CG   1 1 
        2  319 1 1  1 PCA HA   H  0.706  2.067 -0.485 1.00 . A A .  1 PCA HA   1 1 
        2  320 1 1  1 PCA HB2  H -1.832  1.743  0.616 1.00 . A A .  1 PCA HB2  1 1 
        2  321 1 1  1 PCA HB3  H -1.499  1.264 -1.058 1.00 . A A .  1 PCA HB3  1 1 
        2  322 1 1  1 PCA HG2  H -1.418 -0.497  1.451 1.00 . A A .  1 PCA HG2  1 1 
        2  323 1 1  1 PCA HG3  H -2.159 -0.864 -0.123 1.00 . A A .  1 PCA HG3  1 1 
        2  324 1 1  1 PCA N    N  0.868  0.030 -0.023 1.00 . A A .  1 PCA N    1 1 
        2  325 1 1  1 PCA O    O  0.563  0.946  2.585 1.00 . A A .  1 PCA O    1 1 
        2  326 1 1  1 PCA OE   O  0.238 -2.110 -0.052 1.00 . A A .  1 PCA OE   1 1 
        2  327 1 1  2 CYS C    C  0.151  4.528  3.521 1.00 . A A .  2 CYS C    1 1 
        2  328 1 1  2 CYS CA   C  1.253  3.594  3.030 1.00 . A A .  2 CYS CA   1 1 
        2  329 1 1  2 CYS CB   C  2.573  4.358  2.919 1.00 . A A .  2 CYS CB   1 1 
        2  330 1 1  2 CYS H    H  0.896  3.573  0.943 1.00 . A A .  2 CYS H    1 1 
        2  331 1 1  2 CYS HA   H  1.371  2.790  3.741 1.00 . A A .  2 CYS HA   1 1 
        2  332 1 1  2 CYS HB2  H  2.469  5.134  2.175 1.00 . A A .  2 CYS HB2  1 1 
        2  333 1 1  2 CYS HB3  H  2.800  4.809  3.873 1.00 . A A .  2 CYS HB3  1 1 
        2  334 1 1  2 CYS N    N  0.899  3.006  1.744 1.00 . A A .  2 CYS N    1 1 
        2  335 1 1  2 CYS O    O -0.368  5.346  2.762 1.00 . A A .  2 CYS O    1 1 
        2  336 1 1  2 CYS SG   S  3.994  3.322  2.442 1.00 . A A .  2 CYS SG   1 1 
        2  337 1 1  3 ARG C    C -0.697  6.012  6.584 1.00 . A A .  3 ARG C    1 1 
        2  338 1 1  3 ARG CA   C -1.240  5.233  5.391 1.00 . A A .  3 ARG CA   1 1 
        2  339 1 1  3 ARG CB   C -2.425  4.370  5.826 1.00 . A A .  3 ARG CB   1 1 
        2  340 1 1  3 ARG CD   C -3.285  2.542  7.323 1.00 . A A .  3 ARG CD   1 1 
        2  341 1 1  3 ARG CG   C -2.055  3.286  6.826 1.00 . A A .  3 ARG CG   1 1 
        2  342 1 1  3 ARG CZ   C -2.235  0.815  8.722 1.00 . A A .  3 ARG CZ   1 1 
        2  343 1 1  3 ARG H    H  0.251  3.731  5.352 1.00 . A A .  3 ARG H    1 1 
        2  344 1 1  3 ARG HA   H -1.572  5.934  4.639 1.00 . A A .  3 ARG HA   1 1 
        2  345 1 1  3 ARG HB2  H -3.172  5.007  6.279 1.00 . A A .  3 ARG HB2  1 1 
        2  346 1 1  3 ARG HB3  H -2.849  3.895  4.955 1.00 . A A .  3 ARG HB3  1 1 
        2  347 1 1  3 ARG HD2  H -3.670  3.051  8.194 1.00 . A A .  3 ARG HD2  1 1 
        2  348 1 1  3 ARG HD3  H -4.032  2.549  6.542 1.00 . A A .  3 ARG HD3  1 1 
        2  349 1 1  3 ARG HE   H -3.352  0.452  7.108 1.00 . A A .  3 ARG HE   1 1 
        2  350 1 1  3 ARG HG2  H -1.389  2.582  6.349 1.00 . A A .  3 ARG HG2  1 1 
        2  351 1 1  3 ARG HG3  H -1.556  3.743  7.669 1.00 . A A .  3 ARG HG3  1 1 
        2  352 1 1  3 ARG HH11 H -1.893  2.714  9.317 1.00 . A A .  3 ARG HH11 1 1 
        2  353 1 1  3 ARG HH12 H -1.159  1.487 10.294 1.00 . A A .  3 ARG HH12 1 1 
        2  354 1 1  3 ARG HH21 H -2.391 -1.173  8.388 1.00 . A A .  3 ARG HH21 1 1 
        2  355 1 1  3 ARG HH22 H -1.442 -0.724  9.764 1.00 . A A .  3 ARG HH22 1 1 
        2  356 1 1  3 ARG N    N -0.199  4.401  4.797 1.00 . A A .  3 ARG N    1 1 
        2  357 1 1  3 ARG NE   N -2.981  1.159  7.677 1.00 . A A .  3 ARG NE   1 1 
        2  358 1 1  3 ARG NH1  N -1.720  1.748  9.509 1.00 . A A .  3 ARG NH1  1 1 
        2  359 1 1  3 ARG NH2  N -2.003 -0.466  8.980 1.00 . A A .  3 ARG NH2  1 1 
        2  360 1 1  3 ARG O    O  0.163  5.524  7.318 1.00 . A A .  3 ARG O    1 1 
        2  361 1 1  4 ARG C    C -1.681  7.899  9.088 1.00 . A A .  4 ARG C    1 1 
        2  362 1 1  4 ARG CA   C -0.770  8.073  7.876 1.00 . A A .  4 ARG CA   1 1 
        2  363 1 1  4 ARG CB   C -0.753  9.541  7.444 1.00 . A A .  4 ARG CB   1 1 
        2  364 1 1  4 ARG CD   C  0.075 11.864  7.927 1.00 . A A .  4 ARG CD   1 1 
        2  365 1 1  4 ARG CG   C  0.284 10.379  8.174 1.00 . A A .  4 ARG CG   1 1 
        2  366 1 1  4 ARG CZ   C  0.035 13.359  5.974 1.00 . A A .  4 ARG CZ   1 1 
        2  367 1 1  4 ARG H    H -1.887  7.560  6.153 1.00 . A A .  4 ARG H    1 1 
        2  368 1 1  4 ARG HA   H  0.232  7.776  8.148 1.00 . A A .  4 ARG HA   1 1 
        2  369 1 1  4 ARG HB2  H -0.542  9.590  6.386 1.00 . A A .  4 ARG HB2  1 1 
        2  370 1 1  4 ARG HB3  H -1.727  9.969  7.630 1.00 . A A .  4 ARG HB3  1 1 
        2  371 1 1  4 ARG HD2  H -0.970 12.096  8.070 1.00 . A A .  4 ARG HD2  1 1 
        2  372 1 1  4 ARG HD3  H  0.667 12.422  8.636 1.00 . A A .  4 ARG HD3  1 1 
        2  373 1 1  4 ARG HE   H  1.076 11.663  6.090 1.00 . A A .  4 ARG HE   1 1 
        2  374 1 1  4 ARG HG2  H  0.206 10.188  9.235 1.00 . A A .  4 ARG HG2  1 1 
        2  375 1 1  4 ARG HG3  H  1.267 10.100  7.828 1.00 . A A .  4 ARG HG3  1 1 
        2  376 1 1  4 ARG HH11 H -1.096 13.966  7.534 1.00 . A A .  4 ARG HH11 1 1 
        2  377 1 1  4 ARG HH12 H -1.116 15.011  6.151 1.00 . A A .  4 ARG HH12 1 1 
        2  378 1 1  4 ARG HH21 H  1.061 13.029  4.264 1.00 . A A .  4 ARG HH21 1 1 
        2  379 1 1  4 ARG HH22 H  0.111 14.476  4.292 1.00 . A A .  4 ARG HH22 1 1 
        2  380 1 1  4 ARG N    N -1.204  7.226  6.772 1.00 . A A .  4 ARG N    1 1 
        2  381 1 1  4 ARG NE   N  0.465 12.254  6.574 1.00 . A A .  4 ARG NE   1 1 
        2  382 1 1  4 ARG NH1  N -0.794 14.179  6.605 1.00 . A A .  4 ARG NH1  1 1 
        2  383 1 1  4 ARG NH2  N  0.435 13.645  4.742 1.00 . A A .  4 ARG NH2  1 1 
        2  384 1 1  4 ARG O    O -2.905  7.977  8.972 1.00 . A A .  4 ARG O    1 1 
        2  385 1 1  5 LEU C    C -1.599  8.636 12.442 1.00 . A A .  5 LEU C    1 1 
        2  386 1 1  5 LEU CA   C -1.834  7.477 11.479 1.00 . A A .  5 LEU CA   1 1 
        2  387 1 1  5 LEU CB   C -1.442  6.158 12.147 1.00 . A A .  5 LEU CB   1 1 
        2  388 1 1  5 LEU CD1  C -1.206  3.663 12.076 1.00 . A A .  5 LEU CD1  1 1 
        2  389 1 1  5 LEU CD2  C -2.874  4.801 10.600 1.00 . A A .  5 LEU CD2  1 1 
        2  390 1 1  5 LEU CG   C -1.508  4.912 11.263 1.00 . A A .  5 LEU CG   1 1 
        2  391 1 1  5 LEU H    H -0.099  7.612 10.274 1.00 . A A .  5 LEU H    1 1 
        2  392 1 1  5 LEU HA   H -2.882  7.444 11.223 1.00 . A A .  5 LEU HA   1 1 
        2  393 1 1  5 LEU HB2  H -0.428  6.255 12.504 1.00 . A A .  5 LEU HB2  1 1 
        2  394 1 1  5 LEU HB3  H -2.104  6.004 12.988 1.00 . A A .  5 LEU HB3  1 1 
        2  395 1 1  5 LEU HD11 H -0.650  3.935 12.961 1.00 . A A .  5 LEU HD11 1 1 
        2  396 1 1  5 LEU HD12 H -0.620  2.978 11.480 1.00 . A A .  5 LEU HD12 1 1 
        2  397 1 1  5 LEU HD13 H -2.131  3.187 12.364 1.00 . A A .  5 LEU HD13 1 1 
        2  398 1 1  5 LEU HD21 H -3.528  5.565 10.994 1.00 . A A .  5 LEU HD21 1 1 
        2  399 1 1  5 LEU HD22 H -3.294  3.827 10.804 1.00 . A A .  5 LEU HD22 1 1 
        2  400 1 1  5 LEU HD23 H -2.768  4.931  9.534 1.00 . A A .  5 LEU HD23 1 1 
        2  401 1 1  5 LEU HG   H -0.763  4.991 10.484 1.00 . A A .  5 LEU HG   1 1 
        2  402 1 1  5 LEU N    N -1.077  7.662 10.246 1.00 . A A .  5 LEU N    1 1 
        2  403 1 1  5 LEU O    O -0.511  8.786 12.998 1.00 . A A .  5 LEU O    1 1 
        2  404 1 1  6 CYS C    C -3.158 10.279 14.891 1.00 . A A .  6 CYS C    1 1 
        2  405 1 1  6 CYS CA   C -2.537 10.600 13.534 1.00 . A A .  6 CYS CA   1 1 
        2  406 1 1  6 CYS CB   C -3.233 11.814 12.917 1.00 . A A .  6 CYS CB   1 1 
        2  407 1 1  6 CYS H    H -3.472  9.283 12.166 1.00 . A A .  6 CYS H    1 1 
        2  408 1 1  6 CYS HA   H -1.492 10.828 13.675 1.00 . A A .  6 CYS HA   1 1 
        2  409 1 1  6 CYS HB2  H -4.274 11.578 12.751 1.00 . A A .  6 CYS HB2  1 1 
        2  410 1 1  6 CYS HB3  H -3.163 12.646 13.602 1.00 . A A .  6 CYS HB3  1 1 
        2  411 1 1  6 CYS N    N -2.629  9.454 12.637 1.00 . A A .  6 CYS N    1 1 
        2  412 1 1  6 CYS O    O -4.286  9.791 14.970 1.00 . A A .  6 CYS O    1 1 
        2  413 1 1  6 CYS SG   S -2.527 12.345 11.324 1.00 . A A .  6 CYS SG   1 1 
        2  414 1 1  7 TYR C    C -2.197 11.210 18.316 1.00 . A A .  7 TYR C    1 1 
        2  415 1 1  7 TYR CA   C -2.890 10.296 17.310 1.00 . A A .  7 TYR CA   1 1 
        2  416 1 1  7 TYR CB   C -2.651  8.832 17.684 1.00 . A A .  7 TYR CB   1 1 
        2  417 1 1  7 TYR CD1  C -2.357  7.650 19.896 1.00 . A A .  7 TYR CD1  1 1 
        2  418 1 1  7 TYR CD2  C -4.309  8.981 19.583 1.00 . A A .  7 TYR CD2  1 1 
        2  419 1 1  7 TYR CE1  C -2.777  7.326 21.171 1.00 . A A .  7 TYR CE1  1 1 
        2  420 1 1  7 TYR CE2  C -4.736  8.664 20.858 1.00 . A A .  7 TYR CE2  1 1 
        2  421 1 1  7 TYR CG   C -3.114  8.481 19.080 1.00 . A A .  7 TYR CG   1 1 
        2  422 1 1  7 TYR CZ   C -3.967  7.836 21.648 1.00 . A A .  7 TYR CZ   1 1 
        2  423 1 1  7 TYR H    H -1.523 10.944 15.830 1.00 . A A .  7 TYR H    1 1 
        2  424 1 1  7 TYR HA   H -3.951 10.494 17.332 1.00 . A A .  7 TYR HA   1 1 
        2  425 1 1  7 TYR HB2  H -3.181  8.199 16.990 1.00 . A A .  7 TYR HB2  1 1 
        2  426 1 1  7 TYR HB3  H -1.593  8.620 17.622 1.00 . A A .  7 TYR HB3  1 1 
        2  427 1 1  7 TYR HD1  H -1.424  7.253 19.520 1.00 . A A .  7 TYR HD1  1 1 
        2  428 1 1  7 TYR HD2  H -4.909  9.630 18.962 1.00 . A A .  7 TYR HD2  1 1 
        2  429 1 1  7 TYR HE1  H -2.174  6.678 21.791 1.00 . A A .  7 TYR HE1  1 1 
        2  430 1 1  7 TYR HE2  H -5.668  9.063 21.231 1.00 . A A .  7 TYR HE2  1 1 
        2  431 1 1  7 TYR HH   H -5.341  7.400 22.920 1.00 . A A .  7 TYR HH   1 1 
        2  432 1 1  7 TYR N    N -2.414 10.556 15.956 1.00 . A A .  7 TYR N    1 1 
        2  433 1 1  7 TYR O    O -0.974 11.347 18.309 1.00 . A A .  7 TYR O    1 1 
        2  434 1 1  7 TYR OH   O -4.388  7.516 22.918 1.00 . A A .  7 TYR OH   1 1 
        2  435 1 1  8 LYS C    C -1.811 13.958 19.553 1.00 . A A .  8 LYS C    1 1 
        2  436 1 1  8 LYS CA   C -2.454 12.734 20.196 1.00 . A A .  8 LYS CA   1 1 
        2  437 1 1  8 LYS CB   C -1.429 12.003 21.067 1.00 . A A .  8 LYS CB   1 1 
        2  438 1 1  8 LYS CD   C -1.463 10.348 22.955 1.00 . A A .  8 LYS CD   1 1 
        2  439 1 1  8 LYS CE   C -0.030  9.844 23.023 1.00 . A A .  8 LYS CE   1 1 
        2  440 1 1  8 LYS CG   C -1.887 10.629 21.524 1.00 . A A .  8 LYS CG   1 1 
        2  441 1 1  8 LYS H    H -3.956 11.685 19.136 1.00 . A A .  8 LYS H    1 1 
        2  442 1 1  8 LYS HA   H -3.275 13.058 20.818 1.00 . A A .  8 LYS HA   1 1 
        2  443 1 1  8 LYS HB2  H -0.515 11.885 20.502 1.00 . A A .  8 LYS HB2  1 1 
        2  444 1 1  8 LYS HB3  H -1.226 12.602 21.942 1.00 . A A .  8 LYS HB3  1 1 
        2  445 1 1  8 LYS HD2  H -1.539 11.259 23.531 1.00 . A A .  8 LYS HD2  1 1 
        2  446 1 1  8 LYS HD3  H -2.120  9.599 23.376 1.00 . A A .  8 LYS HD3  1 1 
        2  447 1 1  8 LYS HE2  H  0.570 10.411 22.329 1.00 . A A .  8 LYS HE2  1 1 
        2  448 1 1  8 LYS HE3  H  0.344  9.992 24.025 1.00 . A A .  8 LYS HE3  1 1 
        2  449 1 1  8 LYS HG2  H -2.965 10.581 21.463 1.00 . A A .  8 LYS HG2  1 1 
        2  450 1 1  8 LYS HG3  H -1.455  9.881 20.876 1.00 . A A .  8 LYS HG3  1 1 
        2  451 1 1  8 LYS HZ1  H  1.056  8.083 22.736 1.00 . A A .  8 LYS HZ1  1 1 
        2  452 1 1  8 LYS HZ2  H -0.281  8.238 21.712 1.00 . A A .  8 LYS HZ2  1 1 
        2  453 1 1  8 LYS HZ3  H -0.506  7.834 23.339 1.00 . A A .  8 LYS HZ3  1 1 
        2  454 1 1  8 LYS N    N -2.988 11.834 19.181 1.00 . A A .  8 LYS N    1 1 
        2  455 1 1  8 LYS NZ   N  0.066  8.398 22.678 1.00 . A A .  8 LYS NZ   1 1 
        2  456 1 1  8 LYS O    O -0.629 14.229 19.762 1.00 . A A .  8 LYS O    1 1 
        2  457 1 1  9 GLN C    C -0.803 15.599 17.358 1.00 . A A .  9 GLN C    1 1 
        2  458 1 1  9 GLN CA   C -2.102 15.890 18.102 1.00 . A A .  9 GLN CA   1 1 
        2  459 1 1  9 GLN CB   C -1.884 17.015 19.115 1.00 . A A .  9 GLN CB   1 1 
        2  460 1 1  9 GLN CD   C -4.373 17.268 19.466 1.00 . A A .  9 GLN CD   1 1 
        2  461 1 1  9 GLN CG   C -3.012 17.154 20.124 1.00 . A A .  9 GLN CG   1 1 
        2  462 1 1  9 GLN H    H -3.530 14.426 18.648 1.00 . A A .  9 GLN H    1 1 
        2  463 1 1  9 GLN HA   H -2.850 16.201 17.388 1.00 . A A .  9 GLN HA   1 1 
        2  464 1 1  9 GLN HB2  H -0.968 16.825 19.654 1.00 . A A .  9 GLN HB2  1 1 
        2  465 1 1  9 GLN HB3  H -1.791 17.950 18.581 1.00 . A A .  9 GLN HB3  1 1 
        2  466 1 1  9 GLN HE21 H -3.919 19.079 18.784 1.00 . A A .  9 GLN HE21 1 1 
        2  467 1 1  9 GLN HE22 H -5.491 18.495 18.372 1.00 . A A .  9 GLN HE22 1 1 
        2  468 1 1  9 GLN HG2  H -3.012 16.285 20.766 1.00 . A A .  9 GLN HG2  1 1 
        2  469 1 1  9 GLN HG3  H -2.840 18.039 20.717 1.00 . A A .  9 GLN HG3  1 1 
        2  470 1 1  9 GLN N    N -2.597 14.693 18.774 1.00 . A A .  9 GLN N    1 1 
        2  471 1 1  9 GLN NE2  N -4.620 18.394 18.808 1.00 . A A .  9 GLN NE2  1 1 
        2  472 1 1  9 GLN O    O  0.077 16.455 17.268 1.00 . A A .  9 GLN O    1 1 
        2  473 1 1  9 GLN OE1  O -5.194 16.353 19.548 1.00 . A A .  9 GLN OE1  1 1 
        2  474 1 1 10 ARG C    C  0.129 13.245 14.811 1.00 . A A . 10 ARG C    1 1 
        2  475 1 1 10 ARG CA   C  0.503 13.981 16.094 1.00 . A A . 10 ARG CA   1 1 
        2  476 1 1 10 ARG CB   C  1.388 13.089 16.967 1.00 . A A . 10 ARG CB   1 1 
        2  477 1 1 10 ARG CD   C  3.318 13.730 18.443 1.00 . A A . 10 ARG CD   1 1 
        2  478 1 1 10 ARG CG   C  1.808 13.742 18.274 1.00 . A A . 10 ARG CG   1 1 
        2  479 1 1 10 ARG CZ   C  4.954 13.648 20.277 1.00 . A A . 10 ARG CZ   1 1 
        2  480 1 1 10 ARG H    H -1.425 13.746 16.933 1.00 . A A . 10 ARG H    1 1 
        2  481 1 1 10 ARG HA   H  1.052 14.874 15.834 1.00 . A A . 10 ARG HA   1 1 
        2  482 1 1 10 ARG HB2  H  0.848 12.184 17.200 1.00 . A A . 10 ARG HB2  1 1 
        2  483 1 1 10 ARG HB3  H  2.279 12.836 16.414 1.00 . A A . 10 ARG HB3  1 1 
        2  484 1 1 10 ARG HD2  H  3.704 12.802 18.049 1.00 . A A . 10 ARG HD2  1 1 
        2  485 1 1 10 ARG HD3  H  3.736 14.558 17.888 1.00 . A A . 10 ARG HD3  1 1 
        2  486 1 1 10 ARG HE   H  3.021 14.095 20.492 1.00 . A A . 10 ARG HE   1 1 
        2  487 1 1 10 ARG HG2  H  1.464 14.765 18.282 1.00 . A A . 10 ARG HG2  1 1 
        2  488 1 1 10 ARG HG3  H  1.358 13.203 19.095 1.00 . A A . 10 ARG HG3  1 1 
        2  489 1 1 10 ARG HH11 H  5.703 13.220 18.451 1.00 . A A . 10 ARG HH11 1 1 
        2  490 1 1 10 ARG HH12 H  6.845 13.166 19.753 1.00 . A A . 10 ARG HH12 1 1 
        2  491 1 1 10 ARG HH21 H  4.515 14.026 22.214 1.00 . A A . 10 ARG HH21 1 1 
        2  492 1 1 10 ARG HH22 H  6.168 13.624 21.893 1.00 . A A . 10 ARG HH22 1 1 
        2  493 1 1 10 ARG N    N -0.690 14.385 16.828 1.00 . A A . 10 ARG N    1 1 
        2  494 1 1 10 ARG NE   N  3.714 13.851 19.844 1.00 . A A . 10 ARG NE   1 1 
        2  495 1 1 10 ARG NH1  N  5.912 13.317 19.424 1.00 . A A . 10 ARG NH1  1 1 
        2  496 1 1 10 ARG NH2  N  5.235 13.777 21.568 1.00 . A A . 10 ARG NH2  1 1 
        2  497 1 1 10 ARG O    O -0.987 12.742 14.675 1.00 . A A . 10 ARG O    1 1 
        2  498 1 1 11 CYS C    C  2.112 11.832 12.106 1.00 . A A . 11 CYS C    1 1 
        2  499 1 1 11 CYS CA   C  0.837 12.511 12.602 1.00 . A A . 11 CYS CA   1 1 
        2  500 1 1 11 CYS CB   C  0.338 13.508 11.555 1.00 . A A . 11 CYS CB   1 1 
        2  501 1 1 11 CYS H    H  1.939 13.604 14.041 1.00 . A A . 11 CYS H    1 1 
        2  502 1 1 11 CYS HA   H  0.081 11.756 12.758 1.00 . A A . 11 CYS HA   1 1 
        2  503 1 1 11 CYS HB2  H  0.926 14.413 11.621 1.00 . A A . 11 CYS HB2  1 1 
        2  504 1 1 11 CYS HB3  H  0.459 13.078 10.571 1.00 . A A . 11 CYS HB3  1 1 
        2  505 1 1 11 CYS N    N  1.068 13.185 13.874 1.00 . A A . 11 CYS N    1 1 
        2  506 1 1 11 CYS O    O  3.177 12.449 12.056 1.00 . A A . 11 CYS O    1 1 
        2  507 1 1 11 CYS SG   S -1.413 13.972 11.746 1.00 . A A . 11 CYS SG   1 1 
        2  508 1 1 12 VAL C    C  2.743  8.920 10.066 1.00 . A A . 12 VAL C    1 1 
        2  509 1 1 12 VAL CA   C  3.137  9.797 11.250 1.00 . A A . 12 VAL CA   1 1 
        2  510 1 1 12 VAL CB   C  3.737  8.909 12.355 1.00 . A A . 12 VAL CB   1 1 
        2  511 1 1 12 VAL CG1  C  4.618  9.731 13.283 1.00 . A A . 12 VAL CG1  1 1 
        2  512 1 1 12 VAL CG2  C  2.633  8.211 13.135 1.00 . A A . 12 VAL CG2  1 1 
        2  513 1 1 12 VAL H    H  1.120 10.123 11.805 1.00 . A A . 12 VAL H    1 1 
        2  514 1 1 12 VAL HA   H  3.893 10.499 10.931 1.00 . A A . 12 VAL HA   1 1 
        2  515 1 1 12 VAL HB   H  4.352  8.153 11.888 1.00 . A A . 12 VAL HB   1 1 
        2  516 1 1 12 VAL HG11 H  5.059  9.085 14.027 1.00 . A A . 12 VAL HG11 1 1 
        2  517 1 1 12 VAL HG12 H  5.399 10.207 12.709 1.00 . A A . 12 VAL HG12 1 1 
        2  518 1 1 12 VAL HG13 H  4.019 10.487 13.771 1.00 . A A . 12 VAL HG13 1 1 
        2  519 1 1 12 VAL HG21 H  2.029  8.948 13.641 1.00 . A A . 12 VAL HG21 1 1 
        2  520 1 1 12 VAL HG22 H  2.015  7.643 12.456 1.00 . A A . 12 VAL HG22 1 1 
        2  521 1 1 12 VAL HG23 H  3.073  7.544 13.863 1.00 . A A . 12 VAL HG23 1 1 
        2  522 1 1 12 VAL N    N  1.995 10.559 11.742 1.00 . A A . 12 VAL N    1 1 
        2  523 1 1 12 VAL O    O  1.592  8.497  9.948 1.00 . A A . 12 VAL O    1 1 
        2  524 1 1 13 THR C    C  3.767  6.359  8.299 1.00 . A A . 13 THR C    1 1 
        2  525 1 1 13 THR CA   C  3.461  7.824  8.015 1.00 . A A . 13 THR CA   1 1 
        2  526 1 1 13 THR CB   C  4.306  8.290  6.815 1.00 . A A . 13 THR CB   1 1 
        2  527 1 1 13 THR CG2  C  4.077  7.390  5.610 1.00 . A A . 13 THR CG2  1 1 
        2  528 1 1 13 THR H    H  4.603  9.016  9.340 1.00 . A A . 13 THR H    1 1 
        2  529 1 1 13 THR HA   H  2.417  7.920  7.752 1.00 . A A . 13 THR HA   1 1 
        2  530 1 1 13 THR HB   H  5.351  8.242  7.089 1.00 . A A . 13 THR HB   1 1 
        2  531 1 1 13 THR HG1  H  4.776 10.170  6.447 1.00 . A A . 13 THR HG1  1 1 
        2  532 1 1 13 THR HG21 H  4.577  7.808  4.748 1.00 . A A . 13 THR HG21 1 1 
        2  533 1 1 13 THR HG22 H  3.019  7.316  5.412 1.00 . A A . 13 THR HG22 1 1 
        2  534 1 1 13 THR HG23 H  4.476  6.408  5.815 1.00 . A A . 13 THR HG23 1 1 
        2  535 1 1 13 THR N    N  3.706  8.651  9.191 1.00 . A A . 13 THR N    1 1 
        2  536 1 1 13 THR O    O  4.817  6.029  8.852 1.00 . A A . 13 THR O    1 1 
        2  537 1 1 13 THR OG1  O  3.974  9.641  6.477 1.00 . A A . 13 THR OG1  1 1 
        2  538 1 1 14 TYR C    C  2.931  3.287  6.816 1.00 . A A . 14 TYR C    1 1 
        2  539 1 1 14 TYR CA   C  3.015  4.050  8.135 1.00 . A A . 14 TYR CA   1 1 
        2  540 1 1 14 TYR CB   C  1.955  3.529  9.107 1.00 . A A . 14 TYR CB   1 1 
        2  541 1 1 14 TYR CD1  C  2.668  4.737 11.206 1.00 . A A . 14 TYR CD1  1 1 
        2  542 1 1 14 TYR CD2  C  2.552  2.357 11.262 1.00 . A A . 14 TYR CD2  1 1 
        2  543 1 1 14 TYR CE1  C  3.076  4.753 12.526 1.00 . A A . 14 TYR CE1  1 1 
        2  544 1 1 14 TYR CE2  C  2.959  2.364 12.583 1.00 . A A . 14 TYR CE2  1 1 
        2  545 1 1 14 TYR CG   C  2.401  3.541 10.551 1.00 . A A . 14 TYR CG   1 1 
        2  546 1 1 14 TYR CZ   C  3.219  3.564 13.211 1.00 . A A . 14 TYR CZ   1 1 
        2  547 1 1 14 TYR H    H  2.028  5.805  7.484 1.00 . A A . 14 TYR H    1 1 
        2  548 1 1 14 TYR HA   H  3.993  3.894  8.566 1.00 . A A . 14 TYR HA   1 1 
        2  549 1 1 14 TYR HB2  H  1.072  4.143  9.028 1.00 . A A . 14 TYR HB2  1 1 
        2  550 1 1 14 TYR HB3  H  1.706  2.512  8.845 1.00 . A A . 14 TYR HB3  1 1 
        2  551 1 1 14 TYR HD1  H  2.555  5.667 10.667 1.00 . A A . 14 TYR HD1  1 1 
        2  552 1 1 14 TYR HD2  H  2.347  1.419 10.768 1.00 . A A . 14 TYR HD2  1 1 
        2  553 1 1 14 TYR HE1  H  3.281  5.693 13.018 1.00 . A A . 14 TYR HE1  1 1 
        2  554 1 1 14 TYR HE2  H  3.071  1.433 13.119 1.00 . A A . 14 TYR HE2  1 1 
        2  555 1 1 14 TYR HH   H  3.464  4.444 14.902 1.00 . A A . 14 TYR HH   1 1 
        2  556 1 1 14 TYR N    N  2.844  5.482  7.919 1.00 . A A . 14 TYR N    1 1 
        2  557 1 1 14 TYR O    O  2.228  3.694  5.892 1.00 . A A . 14 TYR O    1 1 
        2  558 1 1 14 TYR OH   O  3.624  3.575 14.525 1.00 . A A . 14 TYR OH   1 1 
        2  559 1 1 15 CYS C    C  3.553 -0.129  5.886 1.00 . A A . 15 CYS C    1 1 
        2  560 1 1 15 CYS CA   C  3.663  1.351  5.534 1.00 . A A . 15 CYS CA   1 1 
        2  561 1 1 15 CYS CB   C  4.941  1.602  4.729 1.00 . A A . 15 CYS CB   1 1 
        2  562 1 1 15 CYS H    H  4.197  1.900  7.507 1.00 . A A . 15 CYS H    1 1 
        2  563 1 1 15 CYS HA   H  2.810  1.630  4.935 1.00 . A A . 15 CYS HA   1 1 
        2  564 1 1 15 CYS HB2  H  5.796  1.339  5.335 1.00 . A A . 15 CYS HB2  1 1 
        2  565 1 1 15 CYS HB3  H  4.927  0.982  3.845 1.00 . A A . 15 CYS HB3  1 1 
        2  566 1 1 15 CYS N    N  3.655  2.174  6.738 1.00 . A A . 15 CYS N    1 1 
        2  567 1 1 15 CYS O    O  4.076 -0.575  6.908 1.00 . A A . 15 CYS O    1 1 
        2  568 1 1 15 CYS SG   S  5.155  3.329  4.193 1.00 . A A . 15 CYS SG   1 1 
        2  569 1 1 16 ARG C    C  4.033 -3.003  5.483 1.00 . A A . 16 ARG C    1 1 
        2  570 1 1 16 ARG CA   C  2.690 -2.315  5.255 1.00 . A A . 16 ARG CA   1 1 
        2  571 1 1 16 ARG CB   C  1.975 -2.952  4.063 1.00 . A A . 16 ARG CB   1 1 
        2  572 1 1 16 ARG CD   C  2.225 -3.542  1.633 1.00 . A A . 16 ARG CD   1 1 
        2  573 1 1 16 ARG CG   C  2.534 -2.521  2.717 1.00 . A A . 16 ARG CG   1 1 
        2  574 1 1 16 ARG CZ   C  4.073 -3.230  0.043 1.00 . A A . 16 ARG CZ   1 1 
        2  575 1 1 16 ARG H    H  2.476 -0.471  4.237 1.00 . A A . 16 ARG H    1 1 
        2  576 1 1 16 ARG HA   H  2.080 -2.440  6.139 1.00 . A A . 16 ARG HA   1 1 
        2  577 1 1 16 ARG HB2  H  2.060 -4.026  4.137 1.00 . A A . 16 ARG HB2  1 1 
        2  578 1 1 16 ARG HB3  H  0.930 -2.679  4.098 1.00 . A A . 16 ARG HB3  1 1 
        2  579 1 1 16 ARG HD2  H  2.645 -4.494  1.923 1.00 . A A . 16 ARG HD2  1 1 
        2  580 1 1 16 ARG HD3  H  1.153 -3.636  1.540 1.00 . A A . 16 ARG HD3  1 1 
        2  581 1 1 16 ARG HE   H  2.159 -2.820 -0.339 1.00 . A A . 16 ARG HE   1 1 
        2  582 1 1 16 ARG HG2  H  2.093 -1.575  2.440 1.00 . A A . 16 ARG HG2  1 1 
        2  583 1 1 16 ARG HG3  H  3.605 -2.412  2.801 1.00 . A A . 16 ARG HG3  1 1 
        2  584 1 1 16 ARG HH11 H  4.618 -3.960  1.846 1.00 . A A . 16 ARG HH11 1 1 
        2  585 1 1 16 ARG HH12 H  5.911 -3.735  0.716 1.00 . A A . 16 ARG HH12 1 1 
        2  586 1 1 16 ARG HH21 H  3.854 -2.519 -1.837 1.00 . A A . 16 ARG HH21 1 1 
        2  587 1 1 16 ARG HH22 H  5.476 -2.913 -1.378 1.00 . A A . 16 ARG HH22 1 1 
        2  588 1 1 16 ARG N    N  2.869 -0.885  5.034 1.00 . A A . 16 ARG N    1 1 
        2  589 1 1 16 ARG NE   N  2.781 -3.154  0.340 1.00 . A A . 16 ARG NE   1 1 
        2  590 1 1 16 ARG NH1  N  4.939 -3.678  0.942 1.00 . A A . 16 ARG NH1  1 1 
        2  591 1 1 16 ARG NH2  N  4.503 -2.856 -1.156 1.00 . A A . 16 ARG NH2  1 1 
        2  592 1 1 16 ARG O    O  4.138 -3.933  6.283 1.00 . A A . 16 ARG O    1 1 
        2  593 1 1 17 GLY C    C  7.175 -2.494  6.039 1.00 . A A . 17 GLY C    1 1 
        2  594 1 1 17 GLY CA   C  6.379 -3.122  4.913 1.00 . A A . 17 GLY CA   1 1 
        2  595 1 1 17 GLY H    H  4.914 -1.796  4.152 1.00 . A A . 17 GLY H    1 1 
        2  596 1 1 17 GLY HA2  H  6.277 -4.179  5.105 1.00 . A A . 17 GLY HA2  1 1 
        2  597 1 1 17 GLY HA3  H  6.919 -2.985  3.987 1.00 . A A . 17 GLY HA3  1 1 
        2  598 1 1 17 GLY N    N  5.057 -2.539  4.774 1.00 . A A . 17 GLY N    1 1 
        2  599 1 1 17 GLY O    O  8.265 -1.965  5.818 1.00 . A A . 17 GLY O    1 1 
        2  600 1 1 18 ARG C    C  8.376 -2.916  8.938 1.00 . A A . 18 ARG C    1 1 
        2  601 1 1 18 ARG CA   C  7.293 -1.976  8.414 1.00 . A A . 18 ARG CA   1 1 
        2  602 1 1 18 ARG CB   C  6.275 -1.688  9.519 1.00 . A A . 18 ARG CB   1 1 
        2  603 1 1 18 ARG CD   C  5.887 -0.864 11.860 1.00 . A A . 18 ARG CD   1 1 
        2  604 1 1 18 ARG CG   C  6.847 -0.896 10.683 1.00 . A A . 18 ARG CG   1 1 
        2  605 1 1 18 ARG CZ   C  6.682 -2.764 13.202 1.00 . A A . 18 ARG CZ   1 1 
        2  606 1 1 18 ARG H    H  5.757 -2.982  7.362 1.00 . A A . 18 ARG H    1 1 
        2  607 1 1 18 ARG HA   H  7.755 -1.049  8.111 1.00 . A A . 18 ARG HA   1 1 
        2  608 1 1 18 ARG HB2  H  5.455 -1.126  9.098 1.00 . A A . 18 ARG HB2  1 1 
        2  609 1 1 18 ARG HB3  H  5.900 -2.626  9.899 1.00 . A A . 18 ARG HB3  1 1 
        2  610 1 1 18 ARG HD2  H  6.265 -0.171 12.598 1.00 . A A . 18 ARG HD2  1 1 
        2  611 1 1 18 ARG HD3  H  4.922 -0.526 11.512 1.00 . A A . 18 ARG HD3  1 1 
        2  612 1 1 18 ARG HE   H  4.884 -2.645 12.349 1.00 . A A . 18 ARG HE   1 1 
        2  613 1 1 18 ARG HG2  H  7.772 -1.355 10.999 1.00 . A A . 18 ARG HG2  1 1 
        2  614 1 1 18 ARG HG3  H  7.038  0.116 10.357 1.00 . A A . 18 ARG HG3  1 1 
        2  615 1 1 18 ARG HH11 H  8.008 -1.253 12.998 1.00 . A A . 18 ARG HH11 1 1 
        2  616 1 1 18 ARG HH12 H  8.556 -2.598 13.941 1.00 . A A . 18 ARG HH12 1 1 
        2  617 1 1 18 ARG HH21 H  5.594 -4.423 13.588 1.00 . A A . 18 ARG HH21 1 1 
        2  618 1 1 18 ARG HH22 H  7.183 -4.402 14.275 1.00 . A A . 18 ARG HH22 1 1 
        2  619 1 1 18 ARG N    N  6.629 -2.548  7.250 1.00 . A A . 18 ARG N    1 1 
        2  620 1 1 18 ARG NE   N  5.734 -2.177 12.479 1.00 . A A . 18 ARG NE   1 1 
        2  621 1 1 18 ARG NH1  N  7.844 -2.156 13.396 1.00 . A A . 18 ARG NH1  1 1 
        2  622 1 1 18 ARG NH2  N  6.469 -3.961 13.732 1.00 . A A . 18 ARG NH2  1 1 
        2  623 1 1 18 ARG O    O  8.112 -3.772  9.782 1.00 . A A . 18 ARG O    1 1 
        2  624 1 1 19 NH2 HN1  H  9.740 -2.051  7.759 1.00 . A A . 19 NH2 HN1  1 1 
        2  625 1 1 19 NH2 HN2  H 10.361 -3.322  8.716 1.00 . A A . 19 NH2 HN2  1 1 
        2  626 1 1 19 NH2 N    N  9.592 -2.751  8.430 1.00 . A A . 19 NH2 N    1 1 
        3  627 1 1  1 PCA C    C  0.572  1.727  1.619 1.00 . A A .  1 PCA C    1 1 
        3  628 1 1  1 PCA CA   C  0.268  1.362  0.189 1.00 . A A .  1 PCA CA   1 1 
        3  629 1 1  1 PCA CB   C -1.232  1.119 -0.035 1.00 . A A .  1 PCA CB   1 1 
        3  630 1 1  1 PCA CD   C -0.011 -0.912 -0.134 1.00 . A A .  1 PCA CD   1 1 
        3  631 1 1  1 PCA CG   C -1.345 -0.358  0.361 1.00 . A A .  1 PCA CG   1 1 
        3  632 1 1  1 PCA HA   H  0.697  2.084 -0.492 1.00 . A A .  1 PCA HA   1 1 
        3  633 1 1  1 PCA HB2  H -1.841  1.743  0.606 1.00 . A A .  1 PCA HB2  1 1 
        3  634 1 1  1 PCA HB3  H -1.505  1.274 -1.069 1.00 . A A .  1 PCA HB3  1 1 
        3  635 1 1  1 PCA HG2  H -1.418 -0.498  1.431 1.00 . A A .  1 PCA HG2  1 1 
        3  636 1 1  1 PCA HG3  H -2.154 -0.861 -0.146 1.00 . A A .  1 PCA HG3  1 1 
        3  637 1 1  1 PCA N    N  0.867  0.046 -0.039 1.00 . A A .  1 PCA N    1 1 
        3  638 1 1  1 PCA O    O  0.548  0.950  2.574 1.00 . A A .  1 PCA O    1 1 
        3  639 1 1  1 PCA OE   O  0.247 -2.096 -0.079 1.00 . A A .  1 PCA OE   1 1 
        3  640 1 1  2 CYS C    C  0.146  4.529  3.521 1.00 . A A .  2 CYS C    1 1 
        3  641 1 1  2 CYS CA   C  1.246  3.593  3.028 1.00 . A A .  2 CYS CA   1 1 
        3  642 1 1  2 CYS CB   C  2.569  4.356  2.923 1.00 . A A .  2 CYS CB   1 1 
        3  643 1 1  2 CYS H    H  0.896  3.580  0.940 1.00 . A A .  2 CYS H    1 1 
        3  644 1 1  2 CYS HA   H  1.360  2.787  3.737 1.00 . A A .  2 CYS HA   1 1 
        3  645 1 1  2 CYS HB2  H  2.472  5.127  2.172 1.00 . A A .  2 CYS HB2  1 1 
        3  646 1 1  2 CYS HB3  H  2.789  4.812  3.876 1.00 . A A .  2 CYS HB3  1 1 
        3  647 1 1  2 CYS N    N  0.895  3.011  1.739 1.00 . A A .  2 CYS N    1 1 
        3  648 1 1  2 CYS O    O -0.374  5.346  2.762 1.00 . A A .  2 CYS O    1 1 
        3  649 1 1  2 CYS SG   S  3.992  3.314  2.464 1.00 . A A .  2 CYS SG   1 1 
        3  650 1 1  3 ARG C    C -0.700  6.012  6.584 1.00 . A A .  3 ARG C    1 1 
        3  651 1 1  3 ARG CA   C -1.244  5.233  5.390 1.00 . A A .  3 ARG CA   1 1 
        3  652 1 1  3 ARG CB   C -2.430  4.372  5.827 1.00 . A A .  3 ARG CB   1 1 
        3  653 1 1  3 ARG CD   C -3.211  2.718  7.551 1.00 . A A .  3 ARG CD   1 1 
        3  654 1 1  3 ARG CG   C -2.038  3.200  6.713 1.00 . A A .  3 ARG CG   1 1 
        3  655 1 1  3 ARG CZ   C -3.615  1.337  9.544 1.00 . A A .  3 ARG CZ   1 1 
        3  656 1 1  3 ARG H    H  0.247  3.731  5.352 1.00 . A A .  3 ARG H    1 1 
        3  657 1 1  3 ARG HA   H -1.577  5.934  4.640 1.00 . A A .  3 ARG HA   1 1 
        3  658 1 1  3 ARG HB2  H -3.127  4.989  6.374 1.00 . A A .  3 ARG HB2  1 1 
        3  659 1 1  3 ARG HB3  H -2.919  3.982  4.948 1.00 . A A .  3 ARG HB3  1 1 
        3  660 1 1  3 ARG HD2  H -3.741  3.578  7.934 1.00 . A A .  3 ARG HD2  1 1 
        3  661 1 1  3 ARG HD3  H -3.871  2.140  6.922 1.00 . A A .  3 ARG HD3  1 1 
        3  662 1 1  3 ARG HE   H -1.817  1.740  8.783 1.00 . A A .  3 ARG HE   1 1 
        3  663 1 1  3 ARG HG2  H -1.697  2.387  6.089 1.00 . A A .  3 ARG HG2  1 1 
        3  664 1 1  3 ARG HG3  H -1.239  3.510  7.371 1.00 . A A .  3 ARG HG3  1 1 
        3  665 1 1  3 ARG HH11 H -5.279  2.079  8.673 1.00 . A A .  3 ARG HH11 1 1 
        3  666 1 1  3 ARG HH12 H -5.550  1.103 10.079 1.00 . A A .  3 ARG HH12 1 1 
        3  667 1 1  3 ARG HH21 H -2.160  0.454 10.634 1.00 . A A .  3 ARG HH21 1 1 
        3  668 1 1  3 ARG HH22 H -3.776  0.180 11.194 1.00 . A A .  3 ARG HH22 1 1 
        3  669 1 1  3 ARG N    N -0.205  4.401  4.796 1.00 . A A .  3 ARG N    1 1 
        3  670 1 1  3 ARG NE   N -2.778  1.890  8.674 1.00 . A A .  3 ARG NE   1 1 
        3  671 1 1  3 ARG NH1  N -4.922  1.522  9.422 1.00 . A A .  3 ARG NH1  1 1 
        3  672 1 1  3 ARG NH2  N -3.145  0.596 10.540 1.00 . A A .  3 ARG NH2  1 1 
        3  673 1 1  3 ARG O    O  0.162  5.525  7.316 1.00 . A A .  3 ARG O    1 1 
        3  674 1 1  4 ARG C    C -1.684  7.899  9.089 1.00 . A A .  4 ARG C    1 1 
        3  675 1 1  4 ARG CA   C -0.773  8.073  7.877 1.00 . A A .  4 ARG CA   1 1 
        3  676 1 1  4 ARG CB   C -0.754  9.540  7.446 1.00 . A A .  4 ARG CB   1 1 
        3  677 1 1  4 ARG CD   C  0.062 11.865  7.941 1.00 . A A .  4 ARG CD   1 1 
        3  678 1 1  4 ARG CG   C  0.278 10.379  8.182 1.00 . A A .  4 ARG CG   1 1 
        3  679 1 1  4 ARG CZ   C -0.015 13.363  5.993 1.00 . A A .  4 ARG CZ   1 1 
        3  680 1 1  4 ARG H    H -1.893  7.559  6.156 1.00 . A A .  4 ARG H    1 1 
        3  681 1 1  4 ARG HA   H  0.229  7.774  8.150 1.00 . A A .  4 ARG HA   1 1 
        3  682 1 1  4 ARG HB2  H -0.537  9.589  6.388 1.00 . A A .  4 ARG HB2  1 1 
        3  683 1 1  4 ARG HB3  H -1.729  9.968  7.625 1.00 . A A .  4 ARG HB3  1 1 
        3  684 1 1  4 ARG HD2  H -0.980 12.095  8.103 1.00 . A A .  4 ARG HD2  1 1 
        3  685 1 1  4 ARG HD3  H  0.667 12.421  8.642 1.00 . A A .  4 ARG HD3  1 1 
        3  686 1 1  4 ARG HE   H  1.032 11.667  6.087 1.00 . A A .  4 ARG HE   1 1 
        3  687 1 1  4 ARG HG2  H  0.198 10.183  9.241 1.00 . A A .  4 ARG HG2  1 1 
        3  688 1 1  4 ARG HG3  H  1.263 10.106  7.836 1.00 . A A .  4 ARG HG3  1 1 
        3  689 1 1  4 ARG HH11 H -1.119 13.966  7.573 1.00 . A A .  4 ARG HH11 1 1 
        3  690 1 1  4 ARG HH12 H -1.163 15.013  6.193 1.00 . A A .  4 ARG HH12 1 1 
        3  691 1 1  4 ARG HH21 H  0.982 13.038  4.265 1.00 . A A .  4 ARG HH21 1 1 
        3  692 1 1  4 ARG HH22 H  0.031 14.484  4.312 1.00 . A A .  4 ARG HH22 1 1 
        3  693 1 1  4 ARG N    N -1.209  7.226  6.774 1.00 . A A .  4 ARG N    1 1 
        3  694 1 1  4 ARG NE   N  0.428 12.257  6.583 1.00 . A A .  4 ARG NE   1 1 
        3  695 1 1  4 ARG NH1  N -0.834 14.181  6.640 1.00 . A A .  4 ARG NH1  1 1 
        3  696 1 1  4 ARG NH2  N  0.364 13.652  4.754 1.00 . A A .  4 ARG NH2  1 1 
        3  697 1 1  4 ARG O    O -2.908  7.978  8.975 1.00 . A A .  4 ARG O    1 1 
        3  698 1 1  5 LEU C    C -1.602  8.637 12.444 1.00 . A A .  5 LEU C    1 1 
        3  699 1 1  5 LEU CA   C -1.836  7.478 11.481 1.00 . A A .  5 LEU CA   1 1 
        3  700 1 1  5 LEU CB   C -1.447  6.159 12.149 1.00 . A A .  5 LEU CB   1 1 
        3  701 1 1  5 LEU CD1  C -1.153  3.671 12.064 1.00 . A A .  5 LEU CD1  1 1 
        3  702 1 1  5 LEU CD2  C -2.910  4.768 10.663 1.00 . A A .  5 LEU CD2  1 1 
        3  703 1 1  5 LEU CG   C -1.520  4.912 11.267 1.00 . A A .  5 LEU CG   1 1 
        3  704 1 1  5 LEU H    H -0.102  7.612 10.277 1.00 . A A .  5 LEU H    1 1 
        3  705 1 1  5 LEU HA   H -2.886  7.446 11.225 1.00 . A A .  5 LEU HA   1 1 
        3  706 1 1  5 LEU HB2  H -0.431  6.254 12.502 1.00 . A A .  5 LEU HB2  1 1 
        3  707 1 1  5 LEU HB3  H -2.106  6.007 12.992 1.00 . A A .  5 LEU HB3  1 1 
        3  708 1 1  5 LEU HD11 H -0.137  3.760 12.421 1.00 . A A .  5 LEU HD11 1 1 
        3  709 1 1  5 LEU HD12 H -1.237  2.799 11.433 1.00 . A A .  5 LEU HD12 1 1 
        3  710 1 1  5 LEU HD13 H -1.823  3.572 12.906 1.00 . A A .  5 LEU HD13 1 1 
        3  711 1 1  5 LEU HD21 H -3.541  5.568 11.019 1.00 . A A .  5 LEU HD21 1 1 
        3  712 1 1  5 LEU HD22 H -3.332  3.817 10.955 1.00 . A A .  5 LEU HD22 1 1 
        3  713 1 1  5 LEU HD23 H -2.840  4.815  9.586 1.00 . A A .  5 LEU HD23 1 1 
        3  714 1 1  5 LEU HG   H -0.811  5.010 10.456 1.00 . A A .  5 LEU HG   1 1 
        3  715 1 1  5 LEU N    N -1.080  7.663 10.248 1.00 . A A .  5 LEU N    1 1 
        3  716 1 1  5 LEU O    O -0.513  8.786 13.000 1.00 . A A .  5 LEU O    1 1 
        3  717 1 1  6 CYS C    C -3.159 10.283 14.892 1.00 . A A .  6 CYS C    1 1 
        3  718 1 1  6 CYS CA   C -2.536 10.602 13.535 1.00 . A A .  6 CYS CA   1 1 
        3  719 1 1  6 CYS CB   C -3.229 11.818 12.917 1.00 . A A .  6 CYS CB   1 1 
        3  720 1 1  6 CYS H    H -3.473  9.286 12.167 1.00 . A A .  6 CYS H    1 1 
        3  721 1 1  6 CYS HA   H -1.491 10.828 13.678 1.00 . A A .  6 CYS HA   1 1 
        3  722 1 1  6 CYS HB2  H -4.270 11.584 12.751 1.00 . A A .  6 CYS HB2  1 1 
        3  723 1 1  6 CYS HB3  H -3.157 12.650 13.601 1.00 . A A .  6 CYS HB3  1 1 
        3  724 1 1  6 CYS N    N -2.629  9.456 12.638 1.00 . A A .  6 CYS N    1 1 
        3  725 1 1  6 CYS O    O -4.290  9.801 14.969 1.00 . A A .  6 CYS O    1 1 
        3  726 1 1  6 CYS SG   S -2.521 12.347 11.323 1.00 . A A .  6 CYS SG   1 1 
        3  727 1 1  7 TYR C    C -2.198 11.209 18.318 1.00 . A A .  7 TYR C    1 1 
        3  728 1 1  7 TYR CA   C -2.893 10.298 17.310 1.00 . A A .  7 TYR CA   1 1 
        3  729 1 1  7 TYR CB   C -2.661  8.833 17.685 1.00 . A A .  7 TYR CB   1 1 
        3  730 1 1  7 TYR CD1  C -2.383  7.647 19.895 1.00 . A A .  7 TYR CD1  1 1 
        3  731 1 1  7 TYR CD2  C -4.330  8.983 19.572 1.00 . A A .  7 TYR CD2  1 1 
        3  732 1 1  7 TYR CE1  C -2.812  7.321 21.168 1.00 . A A .  7 TYR CE1  1 1 
        3  733 1 1  7 TYR CE2  C -4.765  8.664 20.844 1.00 . A A .  7 TYR CE2  1 1 
        3  734 1 1  7 TYR CG   C -3.133  8.482 19.077 1.00 . A A .  7 TYR CG   1 1 
        3  735 1 1  7 TYR CZ   C -4.003  7.834 21.638 1.00 . A A .  7 TYR CZ   1 1 
        3  736 1 1  7 TYR H    H -1.523 10.942 15.831 1.00 . A A .  7 TYR H    1 1 
        3  737 1 1  7 TYR HA   H -3.954 10.501 17.331 1.00 . A A .  7 TYR HA   1 1 
        3  738 1 1  7 TYR HB2  H -3.188  8.202 16.986 1.00 . A A .  7 TYR HB2  1 1 
        3  739 1 1  7 TYR HB3  H -1.603  8.619 17.628 1.00 . A A .  7 TYR HB3  1 1 
        3  740 1 1  7 TYR HD1  H -1.450  7.247 19.524 1.00 . A A .  7 TYR HD1  1 1 
        3  741 1 1  7 TYR HD2  H -4.926  9.634 18.948 1.00 . A A .  7 TYR HD2  1 1 
        3  742 1 1  7 TYR HE1  H -2.215  6.670 21.790 1.00 . A A .  7 TYR HE1  1 1 
        3  743 1 1  7 TYR HE2  H -5.699  9.065 21.213 1.00 . A A .  7 TYR HE2  1 1 
        3  744 1 1  7 TYR HH   H -5.254  7.976 23.091 1.00 . A A .  7 TYR HH   1 1 
        3  745 1 1  7 TYR N    N -2.416 10.557 15.957 1.00 . A A .  7 TYR N    1 1 
        3  746 1 1  7 TYR O    O -0.974 11.343 18.309 1.00 . A A .  7 TYR O    1 1 
        3  747 1 1  7 TYR OH   O -4.433  7.512 22.905 1.00 . A A .  7 TYR OH   1 1 
        3  748 1 1  8 LYS C    C -1.804 13.954 19.560 1.00 . A A .  8 LYS C    1 1 
        3  749 1 1  8 LYS CA   C -2.451 12.730 20.201 1.00 . A A .  8 LYS CA   1 1 
        3  750 1 1  8 LYS CB   C -1.428 11.995 21.070 1.00 . A A .  8 LYS CB   1 1 
        3  751 1 1  8 LYS CD   C -1.528 10.382 22.993 1.00 . A A .  8 LYS CD   1 1 
        3  752 1 1  8 LYS CE   C -0.975  8.979 23.196 1.00 . A A .  8 LYS CE   1 1 
        3  753 1 1  8 LYS CG   C -1.896 10.629 21.539 1.00 . A A .  8 LYS CG   1 1 
        3  754 1 1  8 LYS H    H -3.956 11.686 19.141 1.00 . A A .  8 LYS H    1 1 
        3  755 1 1  8 LYS HA   H -3.270 13.056 20.824 1.00 . A A .  8 LYS HA   1 1 
        3  756 1 1  8 LYS HB2  H -0.518 11.865 20.502 1.00 . A A .  8 LYS HB2  1 1 
        3  757 1 1  8 LYS HB3  H -1.214 12.598 21.941 1.00 . A A .  8 LYS HB3  1 1 
        3  758 1 1  8 LYS HD2  H -0.778 11.099 23.292 1.00 . A A .  8 LYS HD2  1 1 
        3  759 1 1  8 LYS HD3  H -2.410 10.504 23.605 1.00 . A A .  8 LYS HD3  1 1 
        3  760 1 1  8 LYS HE2  H -1.760  8.351 23.590 1.00 . A A .  8 LYS HE2  1 1 
        3  761 1 1  8 LYS HE3  H -0.649  8.593 22.241 1.00 . A A .  8 LYS HE3  1 1 
        3  762 1 1  8 LYS HG2  H -2.970 10.572 21.437 1.00 . A A .  8 LYS HG2  1 1 
        3  763 1 1  8 LYS HG3  H -1.434  9.869 20.926 1.00 . A A .  8 LYS HG3  1 1 
        3  764 1 1  8 LYS HZ1  H  0.684  9.874 24.095 1.00 . A A .  8 LYS HZ1  1 1 
        3  765 1 1  8 LYS HZ2  H  0.832  8.202 23.896 1.00 . A A .  8 LYS HZ2  1 1 
        3  766 1 1  8 LYS HZ3  H -0.163  8.823 25.114 1.00 . A A .  8 LYS HZ3  1 1 
        3  767 1 1  8 LYS N    N -2.987 11.832 19.185 1.00 . A A .  8 LYS N    1 1 
        3  768 1 1  8 LYS NZ   N  0.175  8.969 24.142 1.00 . A A .  8 LYS NZ   1 1 
        3  769 1 1  8 LYS O    O -0.622 14.223 19.770 1.00 . A A .  8 LYS O    1 1 
        3  770 1 1  9 GLN C    C -0.792 15.593 17.365 1.00 . A A .  9 GLN C    1 1 
        3  771 1 1  9 GLN CA   C -2.090 15.886 18.109 1.00 . A A .  9 GLN CA   1 1 
        3  772 1 1  9 GLN CB   C -1.868 17.010 19.122 1.00 . A A .  9 GLN CB   1 1 
        3  773 1 1  9 GLN CD   C -3.097 18.554 20.700 1.00 . A A .  9 GLN CD   1 1 
        3  774 1 1  9 GLN CG   C -2.997 17.153 20.130 1.00 . A A .  9 GLN CG   1 1 
        3  775 1 1  9 GLN H    H -3.521 14.424 18.651 1.00 . A A .  9 GLN H    1 1 
        3  776 1 1  9 GLN HA   H -2.836 16.200 17.395 1.00 . A A .  9 GLN HA   1 1 
        3  777 1 1  9 GLN HB2  H -0.954 16.815 19.664 1.00 . A A .  9 GLN HB2  1 1 
        3  778 1 1  9 GLN HB3  H -1.769 17.944 18.590 1.00 . A A .  9 GLN HB3  1 1 
        3  779 1 1  9 GLN HE21 H -4.557 18.996 19.426 1.00 . A A .  9 GLN HE21 1 1 
        3  780 1 1  9 GLN HE22 H -4.093 20.262 20.506 1.00 . A A .  9 GLN HE22 1 1 
        3  781 1 1  9 GLN HG2  H -3.930 16.913 19.642 1.00 . A A .  9 GLN HG2  1 1 
        3  782 1 1  9 GLN HG3  H -2.829 16.460 20.941 1.00 . A A .  9 GLN HG3  1 1 
        3  783 1 1  9 GLN N    N -2.588 14.690 18.779 1.00 . A A .  9 GLN N    1 1 
        3  784 1 1  9 GLN NE2  N -4.007 19.352 20.156 1.00 . A A .  9 GLN NE2  1 1 
        3  785 1 1  9 GLN O    O  0.091 16.446 17.277 1.00 . A A .  9 GLN O    1 1 
        3  786 1 1  9 GLN OE1  O -2.363 18.915 21.621 1.00 . A A .  9 GLN OE1  1 1 
        3  787 1 1 10 ARG C    C  0.132 13.243 14.811 1.00 . A A . 10 ARG C    1 1 
        3  788 1 1 10 ARG CA   C  0.509 13.973 16.096 1.00 . A A . 10 ARG CA   1 1 
        3  789 1 1 10 ARG CB   C  1.390 13.074 16.967 1.00 . A A . 10 ARG CB   1 1 
        3  790 1 1 10 ARG CD   C  3.315 13.656 18.475 1.00 . A A . 10 ARG CD   1 1 
        3  791 1 1 10 ARG CG   C  1.808 13.717 18.278 1.00 . A A . 10 ARG CG   1 1 
        3  792 1 1 10 ARG CZ   C  3.736 14.755 20.632 1.00 . A A . 10 ARG CZ   1 1 
        3  793 1 1 10 ARG H    H -1.420 13.743 16.936 1.00 . A A . 10 ARG H    1 1 
        3  794 1 1 10 ARG HA   H  1.062 14.865 15.841 1.00 . A A . 10 ARG HA   1 1 
        3  795 1 1 10 ARG HB2  H  0.847 12.168 17.192 1.00 . A A . 10 ARG HB2  1 1 
        3  796 1 1 10 ARG HB3  H  2.282 12.822 16.414 1.00 . A A . 10 ARG HB3  1 1 
        3  797 1 1 10 ARG HD2  H  3.687 12.751 18.017 1.00 . A A . 10 ARG HD2  1 1 
        3  798 1 1 10 ARG HD3  H  3.762 14.513 17.994 1.00 . A A . 10 ARG HD3  1 1 
        3  799 1 1 10 ARG HE   H  3.902 12.796 20.301 1.00 . A A . 10 ARG HE   1 1 
        3  800 1 1 10 ARG HG2  H  1.498 14.753 18.276 1.00 . A A . 10 ARG HG2  1 1 
        3  801 1 1 10 ARG HG3  H  1.325 13.198 19.093 1.00 . A A . 10 ARG HG3  1 1 
        3  802 1 1 10 ARG HH11 H  3.184 15.998 19.138 1.00 . A A . 10 ARG HH11 1 1 
        3  803 1 1 10 ARG HH12 H  3.484 16.760 20.665 1.00 . A A . 10 ARG HH12 1 1 
        3  804 1 1 10 ARG HH21 H  4.300 13.788 22.315 1.00 . A A . 10 ARG HH21 1 1 
        3  805 1 1 10 ARG HH22 H  4.120 15.503 22.471 1.00 . A A . 10 ARG HH22 1 1 
        3  806 1 1 10 ARG N    N -0.682 14.379 16.831 1.00 . A A . 10 ARG N    1 1 
        3  807 1 1 10 ARG NE   N  3.683 13.657 19.888 1.00 . A A . 10 ARG NE   1 1 
        3  808 1 1 10 ARG NH1  N  3.445 15.935 20.101 1.00 . A A . 10 ARG NH1  1 1 
        3  809 1 1 10 ARG NH2  N  4.080 14.676 21.911 1.00 . A A . 10 ARG NH2  1 1 
        3  810 1 1 10 ARG O    O -0.986 12.747 14.671 1.00 . A A . 10 ARG O    1 1 
        3  811 1 1 11 CYS C    C  2.112 11.835 12.100 1.00 . A A . 11 CYS C    1 1 
        3  812 1 1 11 CYS CA   C  0.839 12.514 12.599 1.00 . A A . 11 CYS CA   1 1 
        3  813 1 1 11 CYS CB   C  0.341 13.517 11.556 1.00 . A A . 11 CYS CB   1 1 
        3  814 1 1 11 CYS H    H  1.944 13.597 14.043 1.00 . A A . 11 CYS H    1 1 
        3  815 1 1 11 CYS HA   H  0.081 11.761 12.752 1.00 . A A . 11 CYS HA   1 1 
        3  816 1 1 11 CYS HB2  H  0.947 14.410 11.610 1.00 . A A . 11 CYS HB2  1 1 
        3  817 1 1 11 CYS HB3  H  0.438 13.082 10.573 1.00 . A A . 11 CYS HB3  1 1 
        3  818 1 1 11 CYS N    N  1.071 13.182 13.874 1.00 . A A . 11 CYS N    1 1 
        3  819 1 1 11 CYS O    O  3.174 12.453 12.037 1.00 . A A . 11 CYS O    1 1 
        3  820 1 1 11 CYS SG   S -1.398 14.015 11.776 1.00 . A A . 11 CYS SG   1 1 
        3  821 1 1 12 VAL C    C  2.738  8.919 10.070 1.00 . A A . 12 VAL C    1 1 
        3  822 1 1 12 VAL CA   C  3.135  9.795 11.252 1.00 . A A . 12 VAL CA   1 1 
        3  823 1 1 12 VAL CB   C  3.738  8.907 12.357 1.00 . A A . 12 VAL CB   1 1 
        3  824 1 1 12 VAL CG1  C  4.621  9.731 13.282 1.00 . A A . 12 VAL CG1  1 1 
        3  825 1 1 12 VAL CG2  C  2.635  8.211 13.141 1.00 . A A . 12 VAL CG2  1 1 
        3  826 1 1 12 VAL H    H  1.122 10.120 11.820 1.00 . A A . 12 VAL H    1 1 
        3  827 1 1 12 VAL HA   H  3.892 10.497 10.931 1.00 . A A . 12 VAL HA   1 1 
        3  828 1 1 12 VAL HB   H  4.351  8.151 11.889 1.00 . A A . 12 VAL HB   1 1 
        3  829 1 1 12 VAL HG11 H  4.025 10.485 13.772 1.00 . A A . 12 VAL HG11 1 1 
        3  830 1 1 12 VAL HG12 H  5.067  9.084 14.023 1.00 . A A . 12 VAL HG12 1 1 
        3  831 1 1 12 VAL HG13 H  5.400 10.208 12.705 1.00 . A A . 12 VAL HG13 1 1 
        3  832 1 1 12 VAL HG21 H  3.077  7.548 13.870 1.00 . A A . 12 VAL HG21 1 1 
        3  833 1 1 12 VAL HG22 H  2.031  8.950 13.646 1.00 . A A . 12 VAL HG22 1 1 
        3  834 1 1 12 VAL HG23 H  2.017  7.642 12.464 1.00 . A A . 12 VAL HG23 1 1 
        3  835 1 1 12 VAL N    N  1.995 10.558 11.747 1.00 . A A . 12 VAL N    1 1 
        3  836 1 1 12 VAL O    O  1.587  8.497  9.955 1.00 . A A . 12 VAL O    1 1 
        3  837 1 1 13 THR C    C  3.763  6.356  8.301 1.00 . A A . 13 THR C    1 1 
        3  838 1 1 13 THR CA   C  3.452  7.821  8.018 1.00 . A A . 13 THR CA   1 1 
        3  839 1 1 13 THR CB   C  4.289  8.289  6.814 1.00 . A A . 13 THR CB   1 1 
        3  840 1 1 13 THR CG2  C  4.057  7.390  5.610 1.00 . A A . 13 THR CG2  1 1 
        3  841 1 1 13 THR H    H  4.597  9.013  9.340 1.00 . A A . 13 THR H    1 1 
        3  842 1 1 13 THR HA   H  2.406  7.913  7.761 1.00 . A A . 13 THR HA   1 1 
        3  843 1 1 13 THR HB   H  5.335  8.243  7.083 1.00 . A A . 13 THR HB   1 1 
        3  844 1 1 13 THR HG1  H  3.045  9.677  6.166 1.00 . A A . 13 THR HG1  1 1 
        3  845 1 1 13 THR HG21 H  2.995  7.252  5.464 1.00 . A A . 13 THR HG21 1 1 
        3  846 1 1 13 THR HG22 H  4.525  6.432  5.781 1.00 . A A . 13 THR HG22 1 1 
        3  847 1 1 13 THR HG23 H  4.484  7.848  4.731 1.00 . A A . 13 THR HG23 1 1 
        3  848 1 1 13 THR N    N  3.699  8.647  9.193 1.00 . A A . 13 THR N    1 1 
        3  849 1 1 13 THR O    O  4.815  6.030  8.851 1.00 . A A . 13 THR O    1 1 
        3  850 1 1 13 THR OG1  O  3.952  9.641  6.479 1.00 . A A . 13 THR OG1  1 1 
        3  851 1 1 14 TYR C    C  2.946  3.283  6.815 1.00 . A A . 14 TYR C    1 1 
        3  852 1 1 14 TYR CA   C  3.021  4.044  8.135 1.00 . A A . 14 TYR CA   1 1 
        3  853 1 1 14 TYR CB   C  1.958  3.518  9.101 1.00 . A A . 14 TYR CB   1 1 
        3  854 1 1 14 TYR CD1  C  2.654  4.727 11.206 1.00 . A A . 14 TYR CD1  1 1 
        3  855 1 1 14 TYR CD2  C  2.551  2.346 11.259 1.00 . A A . 14 TYR CD2  1 1 
        3  856 1 1 14 TYR CE1  C  3.056  4.743 12.527 1.00 . A A . 14 TYR CE1  1 1 
        3  857 1 1 14 TYR CE2  C  2.950  2.353 12.580 1.00 . A A . 14 TYR CE2  1 1 
        3  858 1 1 14 TYR CG   C  2.396  3.530 10.548 1.00 . A A . 14 TYR CG   1 1 
        3  859 1 1 14 TYR CZ   C  3.202  3.554 13.211 1.00 . A A . 14 TYR CZ   1 1 
        3  860 1 1 14 TYR H    H  2.025  5.796  7.487 1.00 . A A . 14 TYR H    1 1 
        3  861 1 1 14 TYR HA   H  3.997  3.892  8.571 1.00 . A A . 14 TYR HA   1 1 
        3  862 1 1 14 TYR HB2  H  1.072  4.127  9.019 1.00 . A A . 14 TYR HB2  1 1 
        3  863 1 1 14 TYR HB3  H  1.715  2.499  8.837 1.00 . A A . 14 TYR HB3  1 1 
        3  864 1 1 14 TYR HD1  H  2.539  5.656 10.668 1.00 . A A . 14 TYR HD1  1 1 
        3  865 1 1 14 TYR HD2  H  2.354  1.407 10.762 1.00 . A A . 14 TYR HD2  1 1 
        3  866 1 1 14 TYR HE1  H  3.252  5.684 13.022 1.00 . A A . 14 TYR HE1  1 1 
        3  867 1 1 14 TYR HE2  H  3.065  1.422 13.116 1.00 . A A . 14 TYR HE2  1 1 
        3  868 1 1 14 TYR HH   H  2.853  3.344 15.090 1.00 . A A . 14 TYR HH   1 1 
        3  869 1 1 14 TYR N    N  2.843  5.477  7.921 1.00 . A A . 14 TYR N    1 1 
        3  870 1 1 14 TYR O    O  2.267  3.704  5.879 1.00 . A A . 14 TYR O    1 1 
        3  871 1 1 14 TYR OH   O  3.600  3.566 14.528 1.00 . A A . 14 TYR OH   1 1 
        3  872 1 1 15 CYS C    C  3.573 -0.147  5.898 1.00 . A A . 15 CYS C    1 1 
        3  873 1 1 15 CYS CA   C  3.665  1.335  5.546 1.00 . A A . 15 CYS CA   1 1 
        3  874 1 1 15 CYS CB   C  4.938  1.600  4.738 1.00 . A A . 15 CYS CB   1 1 
        3  875 1 1 15 CYS H    H  4.172  1.873  7.528 1.00 . A A . 15 CYS H    1 1 
        3  876 1 1 15 CYS HA   H  2.808  1.604  4.949 1.00 . A A . 15 CYS HA   1 1 
        3  877 1 1 15 CYS HB2  H  5.797  1.332  5.336 1.00 . A A . 15 CYS HB2  1 1 
        3  878 1 1 15 CYS HB3  H  4.922  0.990  3.847 1.00 . A A . 15 CYS HB3  1 1 
        3  879 1 1 15 CYS N    N  3.650  2.158  6.749 1.00 . A A . 15 CYS N    1 1 
        3  880 1 1 15 CYS O    O  4.175 -0.603  6.871 1.00 . A A . 15 CYS O    1 1 
        3  881 1 1 15 CYS SG   S  5.143  3.335  4.221 1.00 . A A . 15 CYS SG   1 1 
        3  882 1 1 16 ARG C    C  3.995 -3.023  5.439 1.00 . A A . 16 ARG C    1 1 
        3  883 1 1 16 ARG CA   C  2.643 -2.323  5.329 1.00 . A A . 16 ARG CA   1 1 
        3  884 1 1 16 ARG CB   C  1.824 -2.946  4.198 1.00 . A A . 16 ARG CB   1 1 
        3  885 1 1 16 ARG CD   C  2.010 -3.602  1.779 1.00 . A A . 16 ARG CD   1 1 
        3  886 1 1 16 ARG CG   C  2.274 -2.517  2.812 1.00 . A A . 16 ARG CG   1 1 
        3  887 1 1 16 ARG CZ   C  0.141 -4.997  1.000 1.00 . A A . 16 ARG CZ   1 1 
        3  888 1 1 16 ARG H    H  2.361 -0.472  4.342 1.00 . A A . 16 ARG H    1 1 
        3  889 1 1 16 ARG HA   H  2.111 -2.449  6.260 1.00 . A A . 16 ARG HA   1 1 
        3  890 1 1 16 ARG HB2  H  1.904 -4.022  4.262 1.00 . A A . 16 ARG HB2  1 1 
        3  891 1 1 16 ARG HB3  H  0.789 -2.662  4.321 1.00 . A A . 16 ARG HB3  1 1 
        3  892 1 1 16 ARG HD2  H  2.214 -3.203  0.797 1.00 . A A . 16 ARG HD2  1 1 
        3  893 1 1 16 ARG HD3  H  2.670 -4.434  1.975 1.00 . A A . 16 ARG HD3  1 1 
        3  894 1 1 16 ARG HE   H  0.035 -3.680  2.495 1.00 . A A . 16 ARG HE   1 1 
        3  895 1 1 16 ARG HG2  H  1.734 -1.626  2.527 1.00 . A A . 16 ARG HG2  1 1 
        3  896 1 1 16 ARG HG3  H  3.333 -2.306  2.836 1.00 . A A . 16 ARG HG3  1 1 
        3  897 1 1 16 ARG HH11 H  1.877 -5.266  0.002 1.00 . A A . 16 ARG HH11 1 1 
        3  898 1 1 16 ARG HH12 H  0.550 -6.243 -0.537 1.00 . A A . 16 ARG HH12 1 1 
        3  899 1 1 16 ARG HH21 H -1.717 -4.960  1.794 1.00 . A A . 16 ARG HH21 1 1 
        3  900 1 1 16 ARG HH22 H -1.493 -6.068  0.483 1.00 . A A . 16 ARG HH22 1 1 
        3  901 1 1 16 ARG N    N  2.816 -0.893  5.101 1.00 . A A . 16 ARG N    1 1 
        3  902 1 1 16 ARG NE   N  0.628 -4.073  1.821 1.00 . A A . 16 ARG NE   1 1 
        3  903 1 1 16 ARG NH1  N  0.920 -5.547  0.080 1.00 . A A . 16 ARG NH1  1 1 
        3  904 1 1 16 ARG NH2  N -1.128 -5.372  1.101 1.00 . A A . 16 ARG NH2  1 1 
        3  905 1 1 16 ARG O    O  4.158 -3.963  6.215 1.00 . A A . 16 ARG O    1 1 
        3  906 1 1 17 GLY C    C  6.865 -3.223  6.075 1.00 . A A . 17 GLY C    1 1 
        3  907 1 1 17 GLY CA   C  6.287 -3.151  4.675 1.00 . A A . 17 GLY CA   1 1 
        3  908 1 1 17 GLY H    H  4.774 -1.805  4.053 1.00 . A A . 17 GLY H    1 1 
        3  909 1 1 17 GLY HA2  H  6.228 -4.149  4.269 1.00 . A A . 17 GLY HA2  1 1 
        3  910 1 1 17 GLY HA3  H  6.945 -2.557  4.057 1.00 . A A . 17 GLY HA3  1 1 
        3  911 1 1 17 GLY N    N  4.962 -2.557  4.653 1.00 . A A . 17 GLY N    1 1 
        3  912 1 1 17 GLY O    O  7.601 -4.154  6.401 1.00 . A A . 17 GLY O    1 1 
        3  913 1 1 18 ARG C    C  6.370 -3.276  9.124 1.00 . A A . 18 ARG C    1 1 
        3  914 1 1 18 ARG CA   C  7.027 -2.193  8.273 1.00 . A A . 18 ARG CA   1 1 
        3  915 1 1 18 ARG CB   C  6.764 -0.818  8.888 1.00 . A A . 18 ARG CB   1 1 
        3  916 1 1 18 ARG CD   C  7.147  1.664  8.764 1.00 . A A . 18 ARG CD   1 1 
        3  917 1 1 18 ARG CG   C  7.250  0.338  8.028 1.00 . A A . 18 ARG CG   1 1 
        3  918 1 1 18 ARG CZ   C  7.585  4.039  8.303 1.00 . A A . 18 ARG CZ   1 1 
        3  919 1 1 18 ARG H    H  5.943 -1.523  6.584 1.00 . A A . 18 ARG H    1 1 
        3  920 1 1 18 ARG HA   H  8.092 -2.369  8.248 1.00 . A A . 18 ARG HA   1 1 
        3  921 1 1 18 ARG HB2  H  5.701 -0.701  9.042 1.00 . A A . 18 ARG HB2  1 1 
        3  922 1 1 18 ARG HB3  H  7.265 -0.761  9.843 1.00 . A A . 18 ARG HB3  1 1 
        3  923 1 1 18 ARG HD2  H  6.164  1.741  9.205 1.00 . A A . 18 ARG HD2  1 1 
        3  924 1 1 18 ARG HD3  H  7.894  1.685  9.544 1.00 . A A . 18 ARG HD3  1 1 
        3  925 1 1 18 ARG HE   H  7.325  2.636  6.909 1.00 . A A . 18 ARG HE   1 1 
        3  926 1 1 18 ARG HG2  H  8.282  0.166  7.760 1.00 . A A . 18 ARG HG2  1 1 
        3  927 1 1 18 ARG HG3  H  6.648  0.385  7.133 1.00 . A A . 18 ARG HG3  1 1 
        3  928 1 1 18 ARG HH11 H  7.498  3.555 10.262 1.00 . A A . 18 ARG HH11 1 1 
        3  929 1 1 18 ARG HH12 H  7.807  5.225  9.924 1.00 . A A . 18 ARG HH12 1 1 
        3  930 1 1 18 ARG HH21 H  7.732  4.833  6.451 1.00 . A A . 18 ARG HH21 1 1 
        3  931 1 1 18 ARG HH22 H  7.939  5.952  7.755 1.00 . A A . 18 ARG HH22 1 1 
        3  932 1 1 18 ARG N    N  6.533 -2.238  6.903 1.00 . A A . 18 ARG N    1 1 
        3  933 1 1 18 ARG NE   N  7.357  2.803  7.874 1.00 . A A . 18 ARG NE   1 1 
        3  934 1 1 18 ARG NH1  N  7.634  4.294  9.603 1.00 . A A . 18 ARG NH1  1 1 
        3  935 1 1 18 ARG NH2  N  7.766  5.022  7.431 1.00 . A A . 18 ARG NH2  1 1 
        3  936 1 1 18 ARG O    O  5.396 -3.018  9.830 1.00 . A A . 18 ARG O    1 1 
        3  937 1 1 19 NH2 HN1  H  7.687 -4.633  8.471 1.00 . A A . 19 NH2 HN1  1 1 
        3  938 1 1 19 NH2 HN2  H  6.545 -5.258  9.575 1.00 . A A . 19 NH2 HN2  1 1 
        3  939 1 1 19 NH2 N    N  6.911 -4.488  9.050 1.00 . A A . 19 NH2 N    1 1 
        4  940 1 1  1 PCA C    C  0.573  1.696  1.648 1.00 . A A .  1 PCA C    1 1 
        4  941 1 1  1 PCA CA   C  0.268  1.321  0.221 1.00 . A A .  1 PCA CA   1 1 
        4  942 1 1  1 PCA CB   C -1.201  0.914  0.036 1.00 . A A .  1 PCA CB   1 1 
        4  943 1 1  1 PCA CD   C  0.237 -0.967 -0.134 1.00 . A A .  1 PCA CD   1 1 
        4  944 1 1  1 PCA CG   C -1.135 -0.572  0.407 1.00 . A A .  1 PCA CG   1 1 
        4  945 1 1  1 PCA HA   H  0.593  2.096 -0.458 1.00 . A A .  1 PCA HA   1 1 
        4  946 1 1  1 PCA HB2  H -1.856  1.455  0.704 1.00 . A A .  1 PCA HB2  1 1 
        4  947 1 1  1 PCA HB3  H -1.521  1.051 -0.989 1.00 . A A .  1 PCA HB3  1 1 
        4  948 1 1  1 PCA HG2  H -1.160 -0.736  1.476 1.00 . A A .  1 PCA HG2  1 1 
        4  949 1 1  1 PCA HG3  H -1.899 -1.156 -0.086 1.00 . A A .  1 PCA HG3  1 1 
        4  950 1 1  1 PCA N    N  1.005  0.084 -0.048 1.00 . A A .  1 PCA N    1 1 
        4  951 1 1  1 PCA O    O  0.547  0.927  2.609 1.00 . A A .  1 PCA O    1 1 
        4  952 1 1  1 PCA OE   O  0.628 -2.114 -0.109 1.00 . A A .  1 PCA OE   1 1 
        4  953 1 1  2 CYS C    C  0.151  4.514  3.527 1.00 . A A .  2 CYS C    1 1 
        4  954 1 1  2 CYS CA   C  1.250  3.572  3.043 1.00 . A A .  2 CYS CA   1 1 
        4  955 1 1  2 CYS CB   C  2.574  4.331  2.932 1.00 . A A .  2 CYS CB   1 1 
        4  956 1 1  2 CYS H    H  0.900  3.543  0.955 1.00 . A A .  2 CYS H    1 1 
        4  957 1 1  2 CYS HA   H  1.362  2.772  3.758 1.00 . A A .  2 CYS HA   1 1 
        4  958 1 1  2 CYS HB2  H  2.474  5.106  2.187 1.00 . A A .  2 CYS HB2  1 1 
        4  959 1 1  2 CYS HB3  H  2.802  4.782  3.886 1.00 . A A .  2 CYS HB3  1 1 
        4  960 1 1  2 CYS N    N  0.897  2.979  1.758 1.00 . A A .  2 CYS N    1 1 
        4  961 1 1  2 CYS O    O -0.364  5.330  2.762 1.00 . A A .  2 CYS O    1 1 
        4  962 1 1  2 CYS SG   S  3.990  3.287  2.458 1.00 . A A .  2 CYS SG   1 1 
        4  963 1 1  3 ARG C    C -0.699  6.013  6.584 1.00 . A A .  3 ARG C    1 1 
        4  964 1 1  3 ARG CA   C -1.241  5.234  5.389 1.00 . A A .  3 ARG CA   1 1 
        4  965 1 1  3 ARG CB   C -2.433  4.379  5.822 1.00 . A A .  3 ARG CB   1 1 
        4  966 1 1  3 ARG CD   C -3.286  2.455  7.195 1.00 . A A .  3 ARG CD   1 1 
        4  967 1 1  3 ARG CG   C -2.071  3.287  6.815 1.00 . A A .  3 ARG CG   1 1 
        4  968 1 1  3 ARG CZ   C -3.890  0.708  8.816 1.00 . A A .  3 ARG CZ   1 1 
        4  969 1 1  3 ARG H    H  0.244  3.725  5.362 1.00 . A A .  3 ARG H    1 1 
        4  970 1 1  3 ARG HA   H -1.566  5.935  4.635 1.00 . A A .  3 ARG HA   1 1 
        4  971 1 1  3 ARG HB2  H -3.173  5.020  6.280 1.00 . A A .  3 ARG HB2  1 1 
        4  972 1 1  3 ARG HB3  H -2.863  3.914  4.948 1.00 . A A .  3 ARG HB3  1 1 
        4  973 1 1  3 ARG HD2  H -4.061  3.116  7.550 1.00 . A A .  3 ARG HD2  1 1 
        4  974 1 1  3 ARG HD3  H -3.635  1.930  6.318 1.00 . A A .  3 ARG HD3  1 1 
        4  975 1 1  3 ARG HE   H -2.044  1.401  8.523 1.00 . A A .  3 ARG HE   1 1 
        4  976 1 1  3 ARG HG2  H -1.331  2.639  6.368 1.00 . A A .  3 ARG HG2  1 1 
        4  977 1 1  3 ARG HG3  H -1.664  3.743  7.705 1.00 . A A .  3 ARG HG3  1 1 
        4  978 1 1  3 ARG HH11 H -5.436  1.443  7.742 1.00 . A A .  3 ARG HH11 1 1 
        4  979 1 1  3 ARG HH12 H -5.848  0.212  8.889 1.00 . A A .  3 ARG HH12 1 1 
        4  980 1 1  3 ARG HH21 H -2.574 -0.221 10.036 1.00 . A A .  3 ARG HH21 1 1 
        4  981 1 1  3 ARG HH22 H -4.221 -0.733 10.194 1.00 . A A .  3 ARG HH22 1 1 
        4  982 1 1  3 ARG N    N -0.203  4.395  4.802 1.00 . A A .  3 ARG N    1 1 
        4  983 1 1  3 ARG NE   N -2.977  1.481  8.239 1.00 . A A .  3 ARG NE   1 1 
        4  984 1 1  3 ARG NH1  N -5.163  0.795  8.453 1.00 . A A .  3 ARG NH1  1 1 
        4  985 1 1  3 ARG NH2  N -3.533 -0.153  9.759 1.00 . A A .  3 ARG NH2  1 1 
        4  986 1 1  3 ARG O    O  0.158  5.524  7.319 1.00 . A A .  3 ARG O    1 1 
        4  987 1 1  4 ARG C    C -1.681  7.899  9.086 1.00 . A A .  4 ARG C    1 1 
        4  988 1 1  4 ARG CA   C -0.771  8.075  7.875 1.00 . A A .  4 ARG CA   1 1 
        4  989 1 1  4 ARG CB   C -0.754  9.543  7.443 1.00 . A A .  4 ARG CB   1 1 
        4  990 1 1  4 ARG CD   C  0.065 11.868  7.933 1.00 . A A .  4 ARG CD   1 1 
        4  991 1 1  4 ARG CG   C  0.280 10.382  8.176 1.00 . A A .  4 ARG CG   1 1 
        4  992 1 1  4 ARG CZ   C  0.013 13.370  5.988 1.00 . A A .  4 ARG CZ   1 1 
        4  993 1 1  4 ARG H    H -1.886  7.563  6.150 1.00 . A A .  4 ARG H    1 1 
        4  994 1 1  4 ARG HA   H  0.231  7.778  8.147 1.00 . A A .  4 ARG HA   1 1 
        4  995 1 1  4 ARG HB2  H -0.542  9.593  6.386 1.00 . A A .  4 ARG HB2  1 1 
        4  996 1 1  4 ARG HB3  H -1.729  9.970  7.627 1.00 . A A .  4 ARG HB3  1 1 
        4  997 1 1  4 ARG HD2  H -0.979 12.097  8.086 1.00 . A A .  4 ARG HD2  1 1 
        4  998 1 1  4 ARG HD3  H  0.663 12.424  8.639 1.00 . A A .  4 ARG HD3  1 1 
        4  999 1 1  4 ARG HE   H  1.046 11.667  6.085 1.00 . A A .  4 ARG HE   1 1 
        4 1000 1 1  4 ARG HG2  H  0.202 10.187  9.236 1.00 . A A .  4 ARG HG2  1 1 
        4 1001 1 1  4 ARG HG3  H  1.264 10.107  7.829 1.00 . A A .  4 ARG HG3  1 1 
        4 1002 1 1  4 ARG HH11 H -1.098 13.978  7.562 1.00 . A A .  4 ARG HH11 1 1 
        4 1003 1 1  4 ARG HH12 H -1.126 15.028  6.184 1.00 . A A .  4 ARG HH12 1 1 
        4 1004 1 1  4 ARG HH21 H  1.017 13.041  4.265 1.00 . A A .  4 ARG HH21 1 1 
        4 1005 1 1  4 ARG HH22 H  0.076 14.494  4.309 1.00 . A A .  4 ARG HH22 1 1 
        4 1006 1 1  4 ARG N    N -1.205  7.228  6.770 1.00 . A A .  4 ARG N    1 1 
        4 1007 1 1  4 ARG NE   N  0.443 12.261  6.578 1.00 . A A .  4 ARG NE   1 1 
        4 1008 1 1  4 ARG NH1  N -0.805 14.193  6.631 1.00 . A A .  4 ARG NH1  1 1 
        4 1009 1 1  4 ARG NH2  N  0.400 13.658  4.752 1.00 . A A .  4 ARG NH2  1 1 
        4 1010 1 1  4 ARG O    O -2.906  7.975  8.972 1.00 . A A .  4 ARG O    1 1 
        4 1011 1 1  5 LEU C    C -1.599  8.635 12.442 1.00 . A A .  5 LEU C    1 1 
        4 1012 1 1  5 LEU CA   C -1.834  7.476 11.478 1.00 . A A .  5 LEU CA   1 1 
        4 1013 1 1  5 LEU CB   C -1.442  6.156 12.144 1.00 . A A .  5 LEU CB   1 1 
        4 1014 1 1  5 LEU CD1  C -1.142  3.670 12.056 1.00 . A A .  5 LEU CD1  1 1 
        4 1015 1 1  5 LEU CD2  C -2.907  4.764 10.662 1.00 . A A .  5 LEU CD2  1 1 
        4 1016 1 1  5 LEU CG   C -1.516  4.911 11.262 1.00 . A A .  5 LEU CG   1 1 
        4 1017 1 1  5 LEU H    H -0.100  7.615 10.273 1.00 . A A .  5 LEU H    1 1 
        4 1018 1 1  5 LEU HA   H -2.882  7.444 11.222 1.00 . A A .  5 LEU HA   1 1 
        4 1019 1 1  5 LEU HB2  H -0.426  6.252 12.495 1.00 . A A .  5 LEU HB2  1 1 
        4 1020 1 1  5 LEU HB3  H -2.100  6.006 12.988 1.00 . A A .  5 LEU HB3  1 1 
        4 1021 1 1  5 LEU HD11 H -1.398  2.787 11.489 1.00 . A A .  5 LEU HD11 1 1 
        4 1022 1 1  5 LEU HD12 H -1.683  3.664 12.992 1.00 . A A .  5 LEU HD12 1 1 
        4 1023 1 1  5 LEU HD13 H -0.080  3.676 12.256 1.00 . A A .  5 LEU HD13 1 1 
        4 1024 1 1  5 LEU HD21 H -3.329  3.815 10.962 1.00 . A A .  5 LEU HD21 1 1 
        4 1025 1 1  5 LEU HD22 H -2.842  4.805  9.585 1.00 . A A .  5 LEU HD22 1 1 
        4 1026 1 1  5 LEU HD23 H -3.538  5.566 11.016 1.00 . A A .  5 LEU HD23 1 1 
        4 1027 1 1  5 LEU HG   H -0.811  5.010 10.448 1.00 . A A .  5 LEU HG   1 1 
        4 1028 1 1  5 LEU N    N -1.077  7.664 10.245 1.00 . A A .  5 LEU N    1 1 
        4 1029 1 1  5 LEU O    O -0.510  8.784 12.997 1.00 . A A .  5 LEU O    1 1 
        4 1030 1 1  6 CYS C    C -3.157 10.276 14.892 1.00 . A A .  6 CYS C    1 1 
        4 1031 1 1  6 CYS CA   C -2.536 10.598 13.536 1.00 . A A .  6 CYS CA   1 1 
        4 1032 1 1  6 CYS CB   C -3.232 11.813 12.920 1.00 . A A .  6 CYS CB   1 1 
        4 1033 1 1  6 CYS H    H -3.471  9.281 12.166 1.00 . A A .  6 CYS H    1 1 
        4 1034 1 1  6 CYS HA   H -1.491 10.825 13.678 1.00 . A A .  6 CYS HA   1 1 
        4 1035 1 1  6 CYS HB2  H -4.271 11.574 12.749 1.00 . A A .  6 CYS HB2  1 1 
        4 1036 1 1  6 CYS HB3  H -3.167 12.643 13.608 1.00 . A A .  6 CYS HB3  1 1 
        4 1037 1 1  6 CYS N    N -2.628  9.452 12.638 1.00 . A A .  6 CYS N    1 1 
        4 1038 1 1  6 CYS O    O -4.285  9.787 14.970 1.00 . A A .  6 CYS O    1 1 
        4 1039 1 1  6 CYS SG   S -2.519 12.351 11.332 1.00 . A A .  6 CYS SG   1 1 
        4 1040 1 1  7 TYR C    C -2.200 11.209 18.318 1.00 . A A .  7 TYR C    1 1 
        4 1041 1 1  7 TYR CA   C -2.890 10.294 17.311 1.00 . A A .  7 TYR CA   1 1 
        4 1042 1 1  7 TYR CB   C -2.649  8.831 17.686 1.00 . A A .  7 TYR CB   1 1 
        4 1043 1 1  7 TYR CD1  C -2.363  7.641 19.895 1.00 . A A .  7 TYR CD1  1 1 
        4 1044 1 1  7 TYR CD2  C -4.311  8.978 19.581 1.00 . A A .  7 TYR CD2  1 1 
        4 1045 1 1  7 TYR CE1  C -2.786  7.315 21.169 1.00 . A A .  7 TYR CE1  1 1 
        4 1046 1 1  7 TYR CE2  C -4.742  8.659 20.854 1.00 . A A .  7 TYR CE2  1 1 
        4 1047 1 1  7 TYR CG   C -3.116  8.477 19.080 1.00 . A A .  7 TYR CG   1 1 
        4 1048 1 1  7 TYR CZ   C -3.976  7.826 21.644 1.00 . A A .  7 TYR CZ   1 1 
        4 1049 1 1  7 TYR H    H -1.525 10.944 15.831 1.00 . A A .  7 TYR H    1 1 
        4 1050 1 1  7 TYR HA   H -3.953 10.490 17.332 1.00 . A A .  7 TYR HA   1 1 
        4 1051 1 1  7 TYR HB2  H -3.174  8.196 16.989 1.00 . A A .  7 TYR HB2  1 1 
        4 1052 1 1  7 TYR HB3  H -1.590  8.621 17.628 1.00 . A A .  7 TYR HB3  1 1 
        4 1053 1 1  7 TYR HD1  H -1.432  7.242 19.520 1.00 . A A .  7 TYR HD1  1 1 
        4 1054 1 1  7 TYR HD2  H -4.908  9.629 18.960 1.00 . A A .  7 TYR HD2  1 1 
        4 1055 1 1  7 TYR HE1  H -2.187  6.664 21.788 1.00 . A A .  7 TYR HE1  1 1 
        4 1056 1 1  7 TYR HE2  H -5.673  9.059 21.226 1.00 . A A .  7 TYR HE2  1 1 
        4 1057 1 1  7 TYR HH   H -3.733  6.972 23.349 1.00 . A A .  7 TYR HH   1 1 
        4 1058 1 1  7 TYR N    N -2.414 10.555 15.957 1.00 . A A .  7 TYR N    1 1 
        4 1059 1 1  7 TYR O    O -0.976 11.345 18.314 1.00 . A A .  7 TYR O    1 1 
        4 1060 1 1  7 TYR OH   O -4.402  7.505 22.912 1.00 . A A .  7 TYR OH   1 1 
        4 1061 1 1  8 LYS C    C -1.819 13.962 19.551 1.00 . A A .  8 LYS C    1 1 
        4 1062 1 1  8 LYS CA   C -2.463 12.738 20.194 1.00 . A A .  8 LYS CA   1 1 
        4 1063 1 1  8 LYS CB   C -1.438 12.009 21.067 1.00 . A A .  8 LYS CB   1 1 
        4 1064 1 1  8 LYS CD   C -1.440 10.346 22.950 1.00 . A A .  8 LYS CD   1 1 
        4 1065 1 1  8 LYS CE   C -0.061  9.705 22.967 1.00 . A A .  8 LYS CE   1 1 
        4 1066 1 1  8 LYS CG   C -1.901 10.638 21.532 1.00 . A A .  8 LYS CG   1 1 
        4 1067 1 1  8 LYS H    H -3.962 11.687 19.132 1.00 . A A .  8 LYS H    1 1 
        4 1068 1 1  8 LYS HA   H -3.285 13.062 20.813 1.00 . A A .  8 LYS HA   1 1 
        4 1069 1 1  8 LYS HB2  H -0.525 11.886 20.505 1.00 . A A .  8 LYS HB2  1 1 
        4 1070 1 1  8 LYS HB3  H -1.235 12.612 21.941 1.00 . A A .  8 LYS HB3  1 1 
        4 1071 1 1  8 LYS HD2  H -1.403 11.270 23.505 1.00 . A A .  8 LYS HD2  1 1 
        4 1072 1 1  8 LYS HD3  H -2.145  9.672 23.416 1.00 . A A .  8 LYS HD3  1 1 
        4 1073 1 1  8 LYS HE2  H -0.123  8.732 22.505 1.00 . A A .  8 LYS HE2  1 1 
        4 1074 1 1  8 LYS HE3  H  0.618 10.328 22.401 1.00 . A A .  8 LYS HE3  1 1 
        4 1075 1 1  8 LYS HG2  H -2.980 10.603 21.501 1.00 . A A .  8 LYS HG2  1 1 
        4 1076 1 1  8 LYS HG3  H -1.495  9.887 20.869 1.00 . A A .  8 LYS HG3  1 1 
        4 1077 1 1  8 LYS HZ1  H  0.306 10.428 24.891 1.00 . A A .  8 LYS HZ1  1 1 
        4 1078 1 1  8 LYS HZ2  H  1.483  9.354 24.328 1.00 . A A .  8 LYS HZ2  1 1 
        4 1079 1 1  8 LYS HZ3  H -0.022  8.769 24.834 1.00 . A A .  8 LYS HZ3  1 1 
        4 1080 1 1  8 LYS N    N -2.994 11.836 19.179 1.00 . A A .  8 LYS N    1 1 
        4 1081 1 1  8 LYS NZ   N  0.464  9.553 24.352 1.00 . A A .  8 LYS NZ   1 1 
        4 1082 1 1  8 LYS O    O -0.637 14.233 19.760 1.00 . A A .  8 LYS O    1 1 
        4 1083 1 1  9 GLN C    C -0.807 15.599 17.355 1.00 . A A .  9 GLN C    1 1 
        4 1084 1 1  9 GLN CA   C -2.108 15.891 18.096 1.00 . A A .  9 GLN CA   1 1 
        4 1085 1 1  9 GLN CB   C -1.891 17.017 19.107 1.00 . A A .  9 GLN CB   1 1 
        4 1086 1 1  9 GLN CD   C -2.777 18.270 21.115 1.00 . A A .  9 GLN CD   1 1 
        4 1087 1 1  9 GLN CG   C -3.022 17.159 20.114 1.00 . A A .  9 GLN CG   1 1 
        4 1088 1 1  9 GLN H    H -3.536 14.427 18.642 1.00 . A A .  9 GLN H    1 1 
        4 1089 1 1  9 GLN HA   H -2.854 16.201 17.381 1.00 . A A .  9 GLN HA   1 1 
        4 1090 1 1  9 GLN HB2  H -0.977 16.827 19.650 1.00 . A A .  9 GLN HB2  1 1 
        4 1091 1 1  9 GLN HB3  H -1.796 17.952 18.573 1.00 . A A .  9 GLN HB3  1 1 
        4 1092 1 1  9 GLN HE21 H -1.679 17.051 22.238 1.00 . A A .  9 GLN HE21 1 1 
        4 1093 1 1  9 GLN HE22 H -1.853 18.663 22.830 1.00 . A A .  9 GLN HE22 1 1 
        4 1094 1 1  9 GLN HG2  H -3.937 17.371 19.580 1.00 . A A .  9 GLN HG2  1 1 
        4 1095 1 1  9 GLN HG3  H -3.127 16.227 20.650 1.00 . A A .  9 GLN HG3  1 1 
        4 1096 1 1  9 GLN N    N -2.604 14.696 18.769 1.00 . A A .  9 GLN N    1 1 
        4 1097 1 1  9 GLN NE2  N -2.028 17.964 22.168 1.00 . A A .  9 GLN NE2  1 1 
        4 1098 1 1  9 GLN O    O  0.073 16.455 17.266 1.00 . A A .  9 GLN O    1 1 
        4 1099 1 1  9 GLN OE1  O -3.256 19.391 20.945 1.00 . A A .  9 GLN OE1  1 1 
        4 1100 1 1 10 ARG C    C  0.129 13.246 14.810 1.00 . A A . 10 ARG C    1 1 
        4 1101 1 1 10 ARG CA   C  0.501 13.981 16.095 1.00 . A A . 10 ARG CA   1 1 
        4 1102 1 1 10 ARG CB   C  1.382 13.087 16.969 1.00 . A A . 10 ARG CB   1 1 
        4 1103 1 1 10 ARG CD   C  3.314 13.796 18.410 1.00 . A A . 10 ARG CD   1 1 
        4 1104 1 1 10 ARG CG   C  1.801 13.736 18.277 1.00 . A A . 10 ARG CG   1 1 
        4 1105 1 1 10 ARG CZ   C  4.991 13.755 20.208 1.00 . A A . 10 ARG CZ   1 1 
        4 1106 1 1 10 ARG H    H -1.429 13.746 16.931 1.00 . A A . 10 ARG H    1 1 
        4 1107 1 1 10 ARG HA   H  1.052 14.873 15.838 1.00 . A A . 10 ARG HA   1 1 
        4 1108 1 1 10 ARG HB2  H  0.841 12.181 17.199 1.00 . A A . 10 ARG HB2  1 1 
        4 1109 1 1 10 ARG HB3  H  2.275 12.832 16.417 1.00 . A A . 10 ARG HB3  1 1 
        4 1110 1 1 10 ARG HD2  H  3.735 12.893 17.996 1.00 . A A . 10 ARG HD2  1 1 
        4 1111 1 1 10 ARG HD3  H  3.677 14.650 17.858 1.00 . A A . 10 ARG HD3  1 1 
        4 1112 1 1 10 ARG HE   H  3.050 14.133 20.469 1.00 . A A . 10 ARG HE   1 1 
        4 1113 1 1 10 ARG HG2  H  1.407 14.742 18.311 1.00 . A A . 10 ARG HG2  1 1 
        4 1114 1 1 10 ARG HG3  H  1.398 13.162 19.099 1.00 . A A . 10 ARG HG3  1 1 
        4 1115 1 1 10 ARG HH11 H  5.714 13.370 18.362 1.00 . A A . 10 ARG HH11 1 1 
        4 1116 1 1 10 ARG HH12 H  6.886 13.345 19.638 1.00 . A A . 10 ARG HH12 1 1 
        4 1117 1 1 10 ARG HH21 H  4.583 14.102 22.157 1.00 . A A . 10 ARG HH21 1 1 
        4 1118 1 1 10 ARG HH22 H  6.241 13.761 21.797 1.00 . A A . 10 ARG HH22 1 1 
        4 1119 1 1 10 ARG N    N -0.693 14.385 16.826 1.00 . A A . 10 ARG N    1 1 
        4 1120 1 1 10 ARG NE   N  3.736 13.919 19.804 1.00 . A A . 10 ARG NE   1 1 
        4 1121 1 1 10 ARG NH1  N  5.942 13.466 19.331 1.00 . A A . 10 ARG NH1  1 1 
        4 1122 1 1 10 ARG NH2  N  5.297 13.884 21.494 1.00 . A A . 10 ARG NH2  1 1 
        4 1123 1 1 10 ARG O    O -0.988 12.744 14.670 1.00 . A A . 10 ARG O    1 1 
        4 1124 1 1 11 CYS C    C  2.117 11.835 12.108 1.00 . A A . 11 CYS C    1 1 
        4 1125 1 1 11 CYS CA   C  0.842 12.514 12.601 1.00 . A A . 11 CYS CA   1 1 
        4 1126 1 1 11 CYS CB   C  0.346 13.514 11.554 1.00 . A A . 11 CYS CB   1 1 
        4 1127 1 1 11 CYS H    H  1.940 13.605 14.043 1.00 . A A . 11 CYS H    1 1 
        4 1128 1 1 11 CYS HA   H  0.083 11.762 12.754 1.00 . A A . 11 CYS HA   1 1 
        4 1129 1 1 11 CYS HB2  H  0.943 14.413 11.616 1.00 . A A . 11 CYS HB2  1 1 
        4 1130 1 1 11 CYS HB3  H  0.459 13.080 10.571 1.00 . A A . 11 CYS HB3  1 1 
        4 1131 1 1 11 CYS N    N  1.070 13.186 13.874 1.00 . A A . 11 CYS N    1 1 
        4 1132 1 1 11 CYS O    O  3.183 12.448 12.067 1.00 . A A . 11 CYS O    1 1 
        4 1133 1 1 11 CYS SG   S -1.399 13.995 11.753 1.00 . A A . 11 CYS SG   1 1 
        4 1134 1 1 12 VAL C    C  2.744  8.923 10.062 1.00 . A A . 12 VAL C    1 1 
        4 1135 1 1 12 VAL CA   C  3.138  9.802 11.243 1.00 . A A . 12 VAL CA   1 1 
        4 1136 1 1 12 VAL CB   C  3.739  8.915 12.351 1.00 . A A . 12 VAL CB   1 1 
        4 1137 1 1 12 VAL CG1  C  4.620  9.740 13.275 1.00 . A A . 12 VAL CG1  1 1 
        4 1138 1 1 12 VAL CG2  C  2.636  8.219 13.133 1.00 . A A . 12 VAL CG2  1 1 
        4 1139 1 1 12 VAL H    H  1.120 10.131 11.790 1.00 . A A . 12 VAL H    1 1 
        4 1140 1 1 12 VAL HA   H  3.895 10.502 10.922 1.00 . A A . 12 VAL HA   1 1 
        4 1141 1 1 12 VAL HB   H  4.353  8.159 11.884 1.00 . A A . 12 VAL HB   1 1 
        4 1142 1 1 12 VAL HG11 H  5.402 10.213 12.699 1.00 . A A . 12 VAL HG11 1 1 
        4 1143 1 1 12 VAL HG12 H  4.023 10.496 13.763 1.00 . A A . 12 VAL HG12 1 1 
        4 1144 1 1 12 VAL HG13 H  5.063  9.095 14.020 1.00 . A A . 12 VAL HG13 1 1 
        4 1145 1 1 12 VAL HG21 H  2.007  7.664 12.451 1.00 . A A . 12 VAL HG21 1 1 
        4 1146 1 1 12 VAL HG22 H  3.075  7.541 13.850 1.00 . A A . 12 VAL HG22 1 1 
        4 1147 1 1 12 VAL HG23 H  2.042  8.956 13.651 1.00 . A A . 12 VAL HG23 1 1 
        4 1148 1 1 12 VAL N    N  1.996 10.565 11.735 1.00 . A A . 12 VAL N    1 1 
        4 1149 1 1 12 VAL O    O  1.593  8.499  9.944 1.00 . A A . 12 VAL O    1 1 
        4 1150 1 1 13 THR C    C  3.765  6.357  8.300 1.00 . A A . 13 THR C    1 1 
        4 1151 1 1 13 THR CA   C  3.461  7.823  8.012 1.00 . A A . 13 THR CA   1 1 
        4 1152 1 1 13 THR CB   C  4.307  8.285  6.811 1.00 . A A . 13 THR CB   1 1 
        4 1153 1 1 13 THR CG2  C  4.077  7.383  5.608 1.00 . A A . 13 THR CG2  1 1 
        4 1154 1 1 13 THR H    H  4.603  9.017  9.334 1.00 . A A . 13 THR H    1 1 
        4 1155 1 1 13 THR HA   H  2.417  7.918  7.749 1.00 . A A . 13 THR HA   1 1 
        4 1156 1 1 13 THR HB   H  5.351  8.234  7.086 1.00 . A A . 13 THR HB   1 1 
        4 1157 1 1 13 THR HG1  H  4.771 10.096  6.185 1.00 . A A . 13 THR HG1  1 1 
        4 1158 1 1 13 THR HG21 H  4.431  7.876  4.715 1.00 . A A . 13 THR HG21 1 1 
        4 1159 1 1 13 THR HG22 H  3.021  7.175  5.510 1.00 . A A . 13 THR HG22 1 1 
        4 1160 1 1 13 THR HG23 H  4.615  6.457  5.744 1.00 . A A . 13 THR HG23 1 1 
        4 1161 1 1 13 THR N    N  3.707  8.650  9.186 1.00 . A A . 13 THR N    1 1 
        4 1162 1 1 13 THR O    O  4.814  6.028  8.853 1.00 . A A . 13 THR O    1 1 
        4 1163 1 1 13 THR OG1  O  3.978  9.636  6.471 1.00 . A A . 13 THR OG1  1 1 
        4 1164 1 1 14 TYR C    C  2.924  3.282  6.825 1.00 . A A . 14 TYR C    1 1 
        4 1165 1 1 14 TYR CA   C  3.010  4.049  8.141 1.00 . A A . 14 TYR CA   1 1 
        4 1166 1 1 14 TYR CB   C  1.950  3.532  9.115 1.00 . A A . 14 TYR CB   1 1 
        4 1167 1 1 14 TYR CD1  C  2.679  4.746 11.206 1.00 . A A . 14 TYR CD1  1 1 
        4 1168 1 1 14 TYR CD2  C  2.535  2.368 11.278 1.00 . A A . 14 TYR CD2  1 1 
        4 1169 1 1 14 TYR CE1  C  3.088  4.766 12.525 1.00 . A A . 14 TYR CE1  1 1 
        4 1170 1 1 14 TYR CE2  C  2.941  2.379 12.599 1.00 . A A . 14 TYR CE2  1 1 
        4 1171 1 1 14 TYR CG   C  2.396  3.548 10.560 1.00 . A A . 14 TYR CG   1 1 
        4 1172 1 1 14 TYR CZ   C  3.216  3.580 13.218 1.00 . A A . 14 TYR CZ   1 1 
        4 1173 1 1 14 TYR H    H  2.025  5.804  7.486 1.00 . A A . 14 TYR H    1 1 
        4 1174 1 1 14 TYR HA   H  3.988  3.893  8.573 1.00 . A A . 14 TYR HA   1 1 
        4 1175 1 1 14 TYR HB2  H  1.067  4.146  9.034 1.00 . A A . 14 TYR HB2  1 1 
        4 1176 1 1 14 TYR HB3  H  1.700  2.513  8.857 1.00 . A A . 14 TYR HB3  1 1 
        4 1177 1 1 14 TYR HD1  H  2.577  5.673 10.661 1.00 . A A . 14 TYR HD1  1 1 
        4 1178 1 1 14 TYR HD2  H  2.319  1.428 10.790 1.00 . A A . 14 TYR HD2  1 1 
        4 1179 1 1 14 TYR HE1  H  3.303  5.707 13.011 1.00 . A A . 14 TYR HE1  1 1 
        4 1180 1 1 14 TYR HE2  H  3.043  1.450 13.141 1.00 . A A . 14 TYR HE2  1 1 
        4 1181 1 1 14 TYR HH   H  2.855  3.536 15.105 1.00 . A A . 14 TYR HH   1 1 
        4 1182 1 1 14 TYR N    N  2.840  5.480  7.922 1.00 . A A . 14 TYR N    1 1 
        4 1183 1 1 14 TYR O    O  2.244  3.705  5.890 1.00 . A A . 14 TYR O    1 1 
        4 1184 1 1 14 TYR OH   O  3.622  3.595 14.533 1.00 . A A . 14 TYR OH   1 1 
        4 1185 1 1 15 CYS C    C  3.490 -0.154  5.918 1.00 . A A . 15 CYS C    1 1 
        4 1186 1 1 15 CYS CA   C  3.623  1.323  5.560 1.00 . A A . 15 CYS CA   1 1 
        4 1187 1 1 15 CYS CB   C  4.908  1.552  4.761 1.00 . A A . 15 CYS CB   1 1 
        4 1188 1 1 15 CYS H    H  4.142  1.866  7.539 1.00 . A A . 15 CYS H    1 1 
        4 1189 1 1 15 CYS HA   H  2.777  1.612  4.955 1.00 . A A . 15 CYS HA   1 1 
        4 1190 1 1 15 CYS HB2  H  5.756  1.288  5.376 1.00 . A A . 15 CYS HB2  1 1 
        4 1191 1 1 15 CYS HB3  H  4.894  0.921  3.885 1.00 . A A . 15 CYS HB3  1 1 
        4 1192 1 1 15 CYS N    N  3.619  2.151  6.760 1.00 . A A . 15 CYS N    1 1 
        4 1193 1 1 15 CYS O    O  3.981 -0.599  6.956 1.00 . A A . 15 CYS O    1 1 
        4 1194 1 1 15 CYS SG   S  5.141  3.271  4.205 1.00 . A A . 15 CYS SG   1 1 
        4 1195 1 1 16 ARG C    C  3.953 -3.035  5.542 1.00 . A A . 16 ARG C    1 1 
        4 1196 1 1 16 ARG CA   C  2.624 -2.336  5.278 1.00 . A A . 16 ARG CA   1 1 
        4 1197 1 1 16 ARG CB   C  1.933 -2.973  4.071 1.00 . A A . 16 ARG CB   1 1 
        4 1198 1 1 16 ARG CD   C  2.387 -3.656  1.694 1.00 . A A . 16 ARG CD   1 1 
        4 1199 1 1 16 ARG CG   C  2.531 -2.558  2.737 1.00 . A A . 16 ARG CG   1 1 
        4 1200 1 1 16 ARG CZ   C  3.405 -5.824  1.139 1.00 . A A . 16 ARG CZ   1 1 
        4 1201 1 1 16 ARG H    H  2.454 -0.497  4.243 1.00 . A A . 16 ARG H    1 1 
        4 1202 1 1 16 ARG HA   H  1.991 -2.450  6.145 1.00 . A A . 16 ARG HA   1 1 
        4 1203 1 1 16 ARG HB2  H  2.006 -4.048  4.153 1.00 . A A . 16 ARG HB2  1 1 
        4 1204 1 1 16 ARG HB3  H  0.891 -2.690  4.076 1.00 . A A . 16 ARG HB3  1 1 
        4 1205 1 1 16 ARG HD2  H  1.390 -4.065  1.759 1.00 . A A . 16 ARG HD2  1 1 
        4 1206 1 1 16 ARG HD3  H  2.537 -3.226  0.715 1.00 . A A . 16 ARG HD3  1 1 
        4 1207 1 1 16 ARG HE   H  3.996 -4.634  2.628 1.00 . A A . 16 ARG HE   1 1 
        4 1208 1 1 16 ARG HG2  H  2.023 -1.673  2.384 1.00 . A A . 16 ARG HG2  1 1 
        4 1209 1 1 16 ARG HG3  H  3.580 -2.341  2.875 1.00 . A A . 16 ARG HG3  1 1 
        4 1210 1 1 16 ARG HH11 H  1.863 -5.281 -0.047 1.00 . A A . 16 ARG HH11 1 1 
        4 1211 1 1 16 ARG HH12 H  2.591 -6.806 -0.427 1.00 . A A . 16 ARG HH12 1 1 
        4 1212 1 1 16 ARG HH21 H  4.962 -6.641  2.137 1.00 . A A . 16 ARG HH21 1 1 
        4 1213 1 1 16 ARG HH22 H  4.353 -7.579  0.816 1.00 . A A . 16 ARG HH22 1 1 
        4 1214 1 1 16 ARG N    N  2.822 -0.910  5.052 1.00 . A A . 16 ARG N    1 1 
        4 1215 1 1 16 ARG NE   N  3.354 -4.732  1.895 1.00 . A A . 16 ARG NE   1 1 
        4 1216 1 1 16 ARG NH1  N  2.549 -5.983  0.140 1.00 . A A . 16 ARG NH1  1 1 
        4 1217 1 1 16 ARG NH2  N  4.315 -6.758  1.384 1.00 . A A . 16 ARG NH2  1 1 
        4 1218 1 1 16 ARG O    O  4.028 -3.967  6.342 1.00 . A A . 16 ARG O    1 1 
        4 1219 1 1 17 GLY C    C  6.749 -3.198  6.493 1.00 . A A . 17 GLY C    1 1 
        4 1220 1 1 17 GLY CA   C  6.316 -3.170  5.041 1.00 . A A . 17 GLY CA   1 1 
        4 1221 1 1 17 GLY H    H  4.884 -1.832  4.240 1.00 . A A . 17 GLY H    1 1 
        4 1222 1 1 17 GLY HA2  H  6.295 -4.182  4.663 1.00 . A A . 17 GLY HA2  1 1 
        4 1223 1 1 17 GLY HA3  H  7.034 -2.599  4.473 1.00 . A A . 17 GLY HA3  1 1 
        4 1224 1 1 17 GLY N    N  5.002 -2.578  4.865 1.00 . A A . 17 GLY N    1 1 
        4 1225 1 1 17 GLY O    O  7.381 -4.154  6.941 1.00 . A A . 17 GLY O    1 1 
        4 1226 1 1 18 ARG C    C  5.808 -2.856  9.504 1.00 . A A . 18 ARG C    1 1 
        4 1227 1 1 18 ARG CA   C  6.773 -2.050  8.639 1.00 . A A . 18 ARG CA   1 1 
        4 1228 1 1 18 ARG CB   C  6.778 -0.588  9.090 1.00 . A A . 18 ARG CB   1 1 
        4 1229 1 1 18 ARG CD   C  7.724  0.963 10.826 1.00 . A A . 18 ARG CD   1 1 
        4 1230 1 1 18 ARG CG   C  7.114 -0.405 10.560 1.00 . A A . 18 ARG CG   1 1 
        4 1231 1 1 18 ARG CZ   C 10.144  0.552 10.701 1.00 . A A . 18 ARG CZ   1 1 
        4 1232 1 1 18 ARG H    H  5.907 -1.413  6.816 1.00 . A A . 18 ARG H    1 1 
        4 1233 1 1 18 ARG HA   H  7.766 -2.457  8.755 1.00 . A A . 18 ARG HA   1 1 
        4 1234 1 1 18 ARG HB2  H  7.508 -0.046  8.506 1.00 . A A . 18 ARG HB2  1 1 
        4 1235 1 1 18 ARG HB3  H  5.801 -0.166  8.911 1.00 . A A . 18 ARG HB3  1 1 
        4 1236 1 1 18 ARG HD2  H  7.066  1.719 10.425 1.00 . A A . 18 ARG HD2  1 1 
        4 1237 1 1 18 ARG HD3  H  7.819  1.097 11.894 1.00 . A A . 18 ARG HD3  1 1 
        4 1238 1 1 18 ARG HE   H  9.104  1.637  9.391 1.00 . A A . 18 ARG HE   1 1 
        4 1239 1 1 18 ARG HG2  H  6.209 -0.503 11.142 1.00 . A A . 18 ARG HG2  1 1 
        4 1240 1 1 18 ARG HG3  H  7.819 -1.167 10.856 1.00 . A A . 18 ARG HG3  1 1 
        4 1241 1 1 18 ARG HH11 H  9.216 -0.310 12.275 1.00 . A A . 18 ARG HH11 1 1 
        4 1242 1 1 18 ARG HH12 H 10.923 -0.592 12.175 1.00 . A A . 18 ARG HH12 1 1 
        4 1243 1 1 18 ARG HH21 H 11.351  1.273  9.249 1.00 . A A . 18 ARG HH21 1 1 
        4 1244 1 1 18 ARG HH22 H 12.136  0.309 10.454 1.00 . A A . 18 ARG HH22 1 1 
        4 1245 1 1 18 ARG N    N  6.411 -2.144  7.229 1.00 . A A . 18 ARG N    1 1 
        4 1246 1 1 18 ARG NE   N  9.041  1.104 10.210 1.00 . A A . 18 ARG NE   1 1 
        4 1247 1 1 18 ARG NH1  N 10.090 -0.176 11.809 1.00 . A A . 18 ARG NH1  1 1 
        4 1248 1 1 18 ARG NH2  N 11.306  0.726 10.084 1.00 . A A . 18 ARG NH2  1 1 
        4 1249 1 1 18 ARG O    O  4.865 -2.309 10.074 1.00 . A A . 18 ARG O    1 1 
        4 1250 1 1 19 NH2 HN1  H  6.818 -4.539  9.116 1.00 . A A . 19 NH2 HN1  1 1 
        4 1251 1 1 19 NH2 HN2  H  5.469 -4.764 10.139 1.00 . A A . 19 NH2 HN2  1 1 
        4 1252 1 1 19 NH2 N    N  6.051 -4.160  9.594 1.00 . A A . 19 NH2 N    1 1 
        5 1253 1 1  1 PCA C    C  0.577  1.715  1.634 1.00 . A A .  1 PCA C    1 1 
        5 1254 1 1  1 PCA CA   C  0.273  1.344  0.206 1.00 . A A .  1 PCA CA   1 1 
        5 1255 1 1  1 PCA CB   C -1.226  1.093 -0.015 1.00 . A A .  1 PCA CB   1 1 
        5 1256 1 1  1 PCA CD   C  0.003 -0.933 -0.109 1.00 . A A .  1 PCA CD   1 1 
        5 1257 1 1  1 PCA CG   C -1.332 -0.382  0.386 1.00 . A A .  1 PCA CG   1 1 
        5 1258 1 1  1 PCA HA   H  0.697  2.065 -0.478 1.00 . A A .  1 PCA HA   1 1 
        5 1259 1 1  1 PCA HB2  H -1.837  1.717  0.624 1.00 . A A .  1 PCA HB2  1 1 
        5 1260 1 1  1 PCA HB3  H -1.501  1.243 -1.050 1.00 . A A .  1 PCA HB3  1 1 
        5 1261 1 1  1 PCA HG2  H -1.403 -0.519  1.456 1.00 . A A .  1 PCA HG2  1 1 
        5 1262 1 1  1 PCA HG3  H -2.140 -0.891 -0.118 1.00 . A A .  1 PCA HG3  1 1 
        5 1263 1 1  1 PCA N    N  0.878  0.029 -0.018 1.00 . A A .  1 PCA N    1 1 
        5 1264 1 1  1 PCA O    O  0.551  0.943  2.593 1.00 . A A .  1 PCA O    1 1 
        5 1265 1 1  1 PCA OE   O  0.268 -2.116 -0.049 1.00 . A A .  1 PCA OE   1 1 
        5 1266 1 1  2 CYS C    C  0.153  4.524  3.523 1.00 . A A .  2 CYS C    1 1 
        5 1267 1 1  2 CYS CA   C  1.254  3.587  3.034 1.00 . A A .  2 CYS CA   1 1 
        5 1268 1 1  2 CYS CB   C  2.576  4.349  2.925 1.00 . A A .  2 CYS CB   1 1 
        5 1269 1 1  2 CYS H    H  0.904  3.564  0.946 1.00 . A A .  2 CYS H    1 1 
        5 1270 1 1  2 CYS HA   H  1.369  2.785  3.746 1.00 . A A .  2 CYS HA   1 1 
        5 1271 1 1  2 CYS HB2  H  2.476  5.124  2.179 1.00 . A A .  2 CYS HB2  1 1 
        5 1272 1 1  2 CYS HB3  H  2.802  4.802  3.879 1.00 . A A .  2 CYS HB3  1 1 
        5 1273 1 1  2 CYS N    N  0.901  2.999  1.748 1.00 . A A .  2 CYS N    1 1 
        5 1274 1 1  2 CYS O    O -0.363  5.342  2.762 1.00 . A A .  2 CYS O    1 1 
        5 1275 1 1  2 CYS SG   S  3.996  3.310  2.453 1.00 . A A .  2 CYS SG   1 1 
        5 1276 1 1  3 ARG C    C -0.697  6.014  6.582 1.00 . A A .  3 ARG C    1 1 
        5 1277 1 1  3 ARG CA   C -1.238  5.233  5.389 1.00 . A A .  3 ARG CA   1 1 
        5 1278 1 1  3 ARG CB   C -2.426  4.374  5.825 1.00 . A A .  3 ARG CB   1 1 
        5 1279 1 1  3 ARG CD   C -3.266  3.031  7.777 1.00 . A A .  3 ARG CD   1 1 
        5 1280 1 1  3 ARG CG   C -2.075  3.341  6.883 1.00 . A A .  3 ARG CG   1 1 
        5 1281 1 1  3 ARG CZ   C -5.293  1.649  7.635 1.00 . A A .  3 ARG CZ   1 1 
        5 1282 1 1  3 ARG H    H  0.249  3.729  5.355 1.00 . A A .  3 ARG H    1 1 
        5 1283 1 1  3 ARG HA   H -1.569  5.934  4.636 1.00 . A A .  3 ARG HA   1 1 
        5 1284 1 1  3 ARG HB2  H -3.195  5.018  6.224 1.00 . A A .  3 ARG HB2  1 1 
        5 1285 1 1  3 ARG HB3  H -2.816  3.856  4.962 1.00 . A A .  3 ARG HB3  1 1 
        5 1286 1 1  3 ARG HD2  H -2.905  2.815  8.771 1.00 . A A .  3 ARG HD2  1 1 
        5 1287 1 1  3 ARG HD3  H -3.910  3.898  7.808 1.00 . A A .  3 ARG HD3  1 1 
        5 1288 1 1  3 ARG HE   H -3.584  1.268  6.679 1.00 . A A .  3 ARG HE   1 1 
        5 1289 1 1  3 ARG HG2  H -1.761  2.430  6.393 1.00 . A A .  3 ARG HG2  1 1 
        5 1290 1 1  3 ARG HG3  H -1.268  3.722  7.490 1.00 . A A .  3 ARG HG3  1 1 
        5 1291 1 1  3 ARG HH11 H -5.453  3.272  8.827 1.00 . A A .  3 ARG HH11 1 1 
        5 1292 1 1  3 ARG HH12 H -6.875  2.288  8.718 1.00 . A A .  3 ARG HH12 1 1 
        5 1293 1 1  3 ARG HH21 H -5.451 -0.035  6.528 1.00 . A A .  3 ARG HH21 1 1 
        5 1294 1 1  3 ARG HH22 H -6.872  0.407  7.412 1.00 . A A .  3 ARG HH22 1 1 
        5 1295 1 1  3 ARG N    N -0.199  4.399  4.798 1.00 . A A .  3 ARG N    1 1 
        5 1296 1 1  3 ARG NE   N -4.032  1.887  7.291 1.00 . A A .  3 ARG NE   1 1 
        5 1297 1 1  3 ARG NH1  N -5.926  2.470  8.462 1.00 . A A .  3 ARG NH1  1 1 
        5 1298 1 1  3 ARG NH2  N -5.924  0.586  7.151 1.00 . A A .  3 ARG NH2  1 1 
        5 1299 1 1  3 ARG O    O  0.165  5.527  7.315 1.00 . A A .  3 ARG O    1 1 
        5 1300 1 1  4 ARG C    C -1.684  7.900  9.087 1.00 . A A .  4 ARG C    1 1 
        5 1301 1 1  4 ARG CA   C -0.773  8.074  7.876 1.00 . A A .  4 ARG CA   1 1 
        5 1302 1 1  4 ARG CB   C -0.756  9.541  7.443 1.00 . A A .  4 ARG CB   1 1 
        5 1303 1 1  4 ARG CD   C  0.054 11.868  7.943 1.00 . A A .  4 ARG CD   1 1 
        5 1304 1 1  4 ARG CG   C  0.273 10.381  8.180 1.00 . A A .  4 ARG CG   1 1 
        5 1305 1 1  4 ARG CZ   C -0.045 13.365  5.995 1.00 . A A .  4 ARG CZ   1 1 
        5 1306 1 1  4 ARG H    H -1.892  7.559  6.154 1.00 . A A .  4 ARG H    1 1 
        5 1307 1 1  4 ARG HA   H  0.229  7.777  8.148 1.00 . A A .  4 ARG HA   1 1 
        5 1308 1 1  4 ARG HB2  H -0.538  9.591  6.387 1.00 . A A .  4 ARG HB2  1 1 
        5 1309 1 1  4 ARG HB3  H -1.732  9.968  7.623 1.00 . A A .  4 ARG HB3  1 1 
        5 1310 1 1  4 ARG HD2  H -0.987 12.097  8.117 1.00 . A A .  4 ARG HD2  1 1 
        5 1311 1 1  4 ARG HD3  H  0.666 12.424  8.637 1.00 . A A .  4 ARG HD3  1 1 
        5 1312 1 1  4 ARG HE   H  1.004 11.670  6.077 1.00 . A A .  4 ARG HE   1 1 
        5 1313 1 1  4 ARG HG2  H  0.195 10.183  9.240 1.00 . A A .  4 ARG HG2  1 1 
        5 1314 1 1  4 ARG HG3  H  1.260 10.112  7.833 1.00 . A A .  4 ARG HG3  1 1 
        5 1315 1 1  4 ARG HH11 H -1.132 13.968  7.588 1.00 . A A .  4 ARG HH11 1 1 
        5 1316 1 1  4 ARG HH12 H -1.193 15.015  6.208 1.00 . A A .  4 ARG HH12 1 1 
        5 1317 1 1  4 ARG HH21 H  0.931 13.041  4.255 1.00 . A A .  4 ARG HH21 1 1 
        5 1318 1 1  4 ARG HH22 H -0.019 14.487  4.314 1.00 . A A .  4 ARG HH22 1 1 
        5 1319 1 1  4 ARG N    N -1.206  7.226  6.772 1.00 . A A .  4 ARG N    1 1 
        5 1320 1 1  4 ARG NE   N  0.405 12.260  6.580 1.00 . A A .  4 ARG NE   1 1 
        5 1321 1 1  4 ARG NH1  N -0.857 14.183  6.651 1.00 . A A .  4 ARG NH1  1 1 
        5 1322 1 1  4 ARG NH2  N  0.319 13.655  4.752 1.00 . A A .  4 ARG NH2  1 1 
        5 1323 1 1  4 ARG O    O -2.909  7.977  8.972 1.00 . A A .  4 ARG O    1 1 
        5 1324 1 1  5 LEU C    C -1.603  8.637 12.443 1.00 . A A .  5 LEU C    1 1 
        5 1325 1 1  5 LEU CA   C -1.838  7.478 11.479 1.00 . A A .  5 LEU CA   1 1 
        5 1326 1 1  5 LEU CB   C -1.448  6.158 12.146 1.00 . A A .  5 LEU CB   1 1 
        5 1327 1 1  5 LEU CD1  C -1.214  3.664 12.075 1.00 . A A .  5 LEU CD1  1 1 
        5 1328 1 1  5 LEU CD2  C -2.887  4.803 10.605 1.00 . A A .  5 LEU CD2  1 1 
        5 1329 1 1  5 LEU CG   C -1.518  4.913 11.262 1.00 . A A .  5 LEU CG   1 1 
        5 1330 1 1  5 LEU H    H -0.102  7.614 10.275 1.00 . A A .  5 LEU H    1 1 
        5 1331 1 1  5 LEU HA   H -2.886  7.446 11.223 1.00 . A A .  5 LEU HA   1 1 
        5 1332 1 1  5 LEU HB2  H -0.433  6.254 12.500 1.00 . A A .  5 LEU HB2  1 1 
        5 1333 1 1  5 LEU HB3  H -2.108  6.006 12.988 1.00 . A A .  5 LEU HB3  1 1 
        5 1334 1 1  5 LEU HD11 H -1.513  2.789 11.516 1.00 . A A .  5 LEU HD11 1 1 
        5 1335 1 1  5 LEU HD12 H -1.758  3.699 13.007 1.00 . A A .  5 LEU HD12 1 1 
        5 1336 1 1  5 LEU HD13 H -0.154  3.617 12.278 1.00 . A A .  5 LEU HD13 1 1 
        5 1337 1 1  5 LEU HD21 H -2.786  4.945  9.539 1.00 . A A .  5 LEU HD21 1 1 
        5 1338 1 1  5 LEU HD22 H -3.542  5.561 11.009 1.00 . A A .  5 LEU HD22 1 1 
        5 1339 1 1  5 LEU HD23 H -3.303  3.826 10.801 1.00 . A A .  5 LEU HD23 1 1 
        5 1340 1 1  5 LEU HG   H -0.776  4.991 10.480 1.00 . A A .  5 LEU HG   1 1 
        5 1341 1 1  5 LEU N    N -1.081  7.664 10.246 1.00 . A A .  5 LEU N    1 1 
        5 1342 1 1  5 LEU O    O -0.513  8.785 12.998 1.00 . A A .  5 LEU O    1 1 
        5 1343 1 1  6 CYS C    C -3.158 10.279 14.893 1.00 . A A .  6 CYS C    1 1 
        5 1344 1 1  6 CYS CA   C -2.538 10.600 13.536 1.00 . A A .  6 CYS CA   1 1 
        5 1345 1 1  6 CYS CB   C -3.234 11.816 12.920 1.00 . A A .  6 CYS CB   1 1 
        5 1346 1 1  6 CYS H    H -3.474  9.285 12.167 1.00 . A A .  6 CYS H    1 1 
        5 1347 1 1  6 CYS HA   H -1.492 10.827 13.678 1.00 . A A .  6 CYS HA   1 1 
        5 1348 1 1  6 CYS HB2  H -4.273 11.579 12.751 1.00 . A A .  6 CYS HB2  1 1 
        5 1349 1 1  6 CYS HB3  H -3.166 12.647 13.608 1.00 . A A .  6 CYS HB3  1 1 
        5 1350 1 1  6 CYS N    N -2.631  9.456 12.638 1.00 . A A .  6 CYS N    1 1 
        5 1351 1 1  6 CYS O    O -4.286  9.792 14.972 1.00 . A A .  6 CYS O    1 1 
        5 1352 1 1  6 CYS SG   S -2.524 12.351 11.330 1.00 . A A .  6 CYS SG   1 1 
        5 1353 1 1  7 TYR C    C -2.197 11.210 18.318 1.00 . A A .  7 TYR C    1 1 
        5 1354 1 1  7 TYR CA   C -2.889 10.296 17.311 1.00 . A A .  7 TYR CA   1 1 
        5 1355 1 1  7 TYR CB   C -2.650  8.832 17.686 1.00 . A A .  7 TYR CB   1 1 
        5 1356 1 1  7 TYR CD1  C -2.360  7.644 19.895 1.00 . A A .  7 TYR CD1  1 1 
        5 1357 1 1  7 TYR CD2  C -4.308  8.983 19.584 1.00 . A A .  7 TYR CD2  1 1 
        5 1358 1 1  7 TYR CE1  C -2.781  7.318 21.169 1.00 . A A .  7 TYR CE1  1 1 
        5 1359 1 1  7 TYR CE2  C -4.735  8.664 20.859 1.00 . A A .  7 TYR CE2  1 1 
        5 1360 1 1  7 TYR CG   C -3.115  8.480 19.081 1.00 . A A .  7 TYR CG   1 1 
        5 1361 1 1  7 TYR CZ   C -3.969  7.831 21.647 1.00 . A A .  7 TYR CZ   1 1 
        5 1362 1 1  7 TYR H    H -1.524 10.945 15.831 1.00 . A A .  7 TYR H    1 1 
        5 1363 1 1  7 TYR HA   H -3.951 10.494 17.334 1.00 . A A .  7 TYR HA   1 1 
        5 1364 1 1  7 TYR HB2  H -3.180  8.198 16.991 1.00 . A A .  7 TYR HB2  1 1 
        5 1365 1 1  7 TYR HB3  H -1.593  8.621 17.624 1.00 . A A .  7 TYR HB3  1 1 
        5 1366 1 1  7 TYR HD1  H -1.430  7.243 19.518 1.00 . A A .  7 TYR HD1  1 1 
        5 1367 1 1  7 TYR HD2  H -4.906  9.634 18.964 1.00 . A A .  7 TYR HD2  1 1 
        5 1368 1 1  7 TYR HE1  H -2.182  6.667 21.787 1.00 . A A .  7 TYR HE1  1 1 
        5 1369 1 1  7 TYR HE2  H -5.666  9.065 21.233 1.00 . A A .  7 TYR HE2  1 1 
        5 1370 1 1  7 TYR HH   H -4.161  6.599 23.111 1.00 . A A .  7 TYR HH   1 1 
        5 1371 1 1  7 TYR N    N -2.414 10.557 15.958 1.00 . A A .  7 TYR N    1 1 
        5 1372 1 1  7 TYR O    O -0.973 11.345 18.313 1.00 . A A .  7 TYR O    1 1 
        5 1373 1 1  7 TYR OH   O -4.392  7.510 22.917 1.00 . A A .  7 TYR OH   1 1 
        5 1374 1 1  8 LYS C    C -1.809 13.960 19.553 1.00 . A A .  8 LYS C    1 1 
        5 1375 1 1  8 LYS CA   C -2.454 12.736 20.197 1.00 . A A .  8 LYS CA   1 1 
        5 1376 1 1  8 LYS CB   C -1.429 12.004 21.068 1.00 . A A .  8 LYS CB   1 1 
        5 1377 1 1  8 LYS CD   C -1.442 10.348 22.956 1.00 . A A .  8 LYS CD   1 1 
        5 1378 1 1  8 LYS CE   C  0.066 10.159 23.034 1.00 . A A .  8 LYS CE   1 1 
        5 1379 1 1  8 LYS CG   C -1.894 10.636 21.534 1.00 . A A .  8 LYS CG   1 1 
        5 1380 1 1  8 LYS H    H -3.957 11.687 19.137 1.00 . A A .  8 LYS H    1 1 
        5 1381 1 1  8 LYS HA   H -3.275 13.060 20.818 1.00 . A A .  8 LYS HA   1 1 
        5 1382 1 1  8 LYS HB2  H -0.518 11.879 20.502 1.00 . A A .  8 LYS HB2  1 1 
        5 1383 1 1  8 LYS HB3  H -1.221 12.608 21.940 1.00 . A A .  8 LYS HB3  1 1 
        5 1384 1 1  8 LYS HD2  H -1.721 11.177 23.589 1.00 . A A .  8 LYS HD2  1 1 
        5 1385 1 1  8 LYS HD3  H -1.928  9.447 23.303 1.00 . A A .  8 LYS HD3  1 1 
        5 1386 1 1  8 LYS HE2  H  0.547 11.057 22.677 1.00 . A A .  8 LYS HE2  1 1 
        5 1387 1 1  8 LYS HE3  H  0.341  9.988 24.064 1.00 . A A .  8 LYS HE3  1 1 
        5 1388 1 1  8 LYS HG2  H -2.973 10.600 21.498 1.00 . A A .  8 LYS HG2  1 1 
        5 1389 1 1  8 LYS HG3  H -1.484  9.883 20.876 1.00 . A A .  8 LYS HG3  1 1 
        5 1390 1 1  8 LYS HZ1  H  1.439  8.659 22.559 1.00 . A A .  8 LYS HZ1  1 1 
        5 1391 1 1  8 LYS HZ2  H  0.629  9.294 21.218 1.00 . A A .  8 LYS HZ2  1 1 
        5 1392 1 1  8 LYS HZ3  H -0.170  8.231 22.265 1.00 . A A .  8 LYS HZ3  1 1 
        5 1393 1 1  8 LYS N    N -2.989 11.835 19.182 1.00 . A A .  8 LYS N    1 1 
        5 1394 1 1  8 LYS NZ   N  0.522  9.005 22.212 1.00 . A A .  8 LYS NZ   1 1 
        5 1395 1 1  8 LYS O    O -0.627 14.230 19.762 1.00 . A A .  8 LYS O    1 1 
        5 1396 1 1  9 GLN C    C -0.800 15.598 17.359 1.00 . A A .  9 GLN C    1 1 
        5 1397 1 1  9 GLN CA   C -2.099 15.890 18.102 1.00 . A A .  9 GLN CA   1 1 
        5 1398 1 1  9 GLN CB   C -1.880 17.016 19.114 1.00 . A A .  9 GLN CB   1 1 
        5 1399 1 1  9 GLN CD   C -2.960 18.471 20.875 1.00 . A A .  9 GLN CD   1 1 
        5 1400 1 1  9 GLN CG   C -3.009 17.156 20.123 1.00 . A A .  9 GLN CG   1 1 
        5 1401 1 1  9 GLN H    H -3.528 14.428 18.647 1.00 . A A .  9 GLN H    1 1 
        5 1402 1 1  9 GLN HA   H -2.845 16.202 17.387 1.00 . A A .  9 GLN HA   1 1 
        5 1403 1 1  9 GLN HB2  H -0.964 16.826 19.654 1.00 . A A .  9 GLN HB2  1 1 
        5 1404 1 1  9 GLN HB3  H -1.786 17.951 18.581 1.00 . A A .  9 GLN HB3  1 1 
        5 1405 1 1  9 GLN HE21 H -4.731 18.097 21.696 1.00 . A A .  9 GLN HE21 1 1 
        5 1406 1 1  9 GLN HE22 H -3.994 19.592 22.150 1.00 . A A .  9 GLN HE22 1 1 
        5 1407 1 1  9 GLN HG2  H -3.952 17.094 19.599 1.00 . A A .  9 GLN HG2  1 1 
        5 1408 1 1  9 GLN HG3  H -2.939 16.347 20.835 1.00 . A A .  9 GLN HG3  1 1 
        5 1409 1 1  9 GLN N    N -2.595 14.695 18.774 1.00 . A A .  9 GLN N    1 1 
        5 1410 1 1  9 GLN NE2  N -4.000 18.748 21.651 1.00 . A A .  9 GLN NE2  1 1 
        5 1411 1 1  9 GLN O    O  0.081 16.454 17.271 1.00 . A A .  9 GLN O    1 1 
        5 1412 1 1  9 GLN OE1  O -1.996 19.230 20.760 1.00 . A A .  9 GLN OE1  1 1 
        5 1413 1 1 10 ARG C    C  0.130 13.245 14.810 1.00 . A A . 10 ARG C    1 1 
        5 1414 1 1 10 ARG CA   C  0.505 13.979 16.094 1.00 . A A . 10 ARG CA   1 1 
        5 1415 1 1 10 ARG CB   C  1.387 13.086 16.967 1.00 . A A . 10 ARG CB   1 1 
        5 1416 1 1 10 ARG CD   C  3.322 13.795 18.406 1.00 . A A . 10 ARG CD   1 1 
        5 1417 1 1 10 ARG CG   C  1.808 13.736 18.274 1.00 . A A . 10 ARG CG   1 1 
        5 1418 1 1 10 ARG CZ   C  4.978 13.551 20.206 1.00 . A A . 10 ARG CZ   1 1 
        5 1419 1 1 10 ARG H    H -1.424 13.747 16.932 1.00 . A A . 10 ARG H    1 1 
        5 1420 1 1 10 ARG HA   H  1.056 14.872 15.836 1.00 . A A . 10 ARG HA   1 1 
        5 1421 1 1 10 ARG HB2  H  0.845 12.181 17.198 1.00 . A A . 10 ARG HB2  1 1 
        5 1422 1 1 10 ARG HB3  H  2.278 12.830 16.414 1.00 . A A . 10 ARG HB3  1 1 
        5 1423 1 1 10 ARG HD2  H  3.745 12.914 17.945 1.00 . A A . 10 ARG HD2  1 1 
        5 1424 1 1 10 ARG HD3  H  3.680 14.676 17.894 1.00 . A A . 10 ARG HD3  1 1 
        5 1425 1 1 10 ARG HE   H  3.085 14.121 20.468 1.00 . A A . 10 ARG HE   1 1 
        5 1426 1 1 10 ARG HG2  H  1.416 14.742 18.309 1.00 . A A . 10 ARG HG2  1 1 
        5 1427 1 1 10 ARG HG3  H  1.407 13.162 19.096 1.00 . A A . 10 ARG HG3  1 1 
        5 1428 1 1 10 ARG HH11 H  5.666 13.124 18.355 1.00 . A A . 10 ARG HH11 1 1 
        5 1429 1 1 10 ARG HH12 H  6.824 12.957 19.633 1.00 . A A . 10 ARG HH12 1 1 
        5 1430 1 1 10 ARG HH21 H  4.601 13.904 22.160 1.00 . A A . 10 ARG HH21 1 1 
        5 1431 1 1 10 ARG HH22 H  6.216 13.400 21.797 1.00 . A A . 10 ARG HH22 1 1 
        5 1432 1 1 10 ARG N    N -0.688 14.385 16.827 1.00 . A A . 10 ARG N    1 1 
        5 1433 1 1 10 ARG NE   N  3.749 13.850 19.801 1.00 . A A . 10 ARG NE   1 1 
        5 1434 1 1 10 ARG NH1  N  5.898 13.180 19.326 1.00 . A A . 10 ARG NH1  1 1 
        5 1435 1 1 10 ARG NH2  N  5.290 13.625 21.493 1.00 . A A . 10 ARG NH2  1 1 
        5 1436 1 1 10 ARG O    O -0.987 12.744 14.673 1.00 . A A . 10 ARG O    1 1 
        5 1437 1 1 11 CYS C    C  2.113 11.834 12.105 1.00 . A A . 11 CYS C    1 1 
        5 1438 1 1 11 CYS CA   C  0.839 12.513 12.600 1.00 . A A . 11 CYS CA   1 1 
        5 1439 1 1 11 CYS CB   C  0.342 13.513 11.553 1.00 . A A . 11 CYS CB   1 1 
        5 1440 1 1 11 CYS H    H  1.941 13.604 14.041 1.00 . A A . 11 CYS H    1 1 
        5 1441 1 1 11 CYS HA   H  0.081 11.761 12.754 1.00 . A A . 11 CYS HA   1 1 
        5 1442 1 1 11 CYS HB2  H  0.935 14.414 11.618 1.00 . A A . 11 CYS HB2  1 1 
        5 1443 1 1 11 CYS HB3  H  0.459 13.082 10.570 1.00 . A A . 11 CYS HB3  1 1 
        5 1444 1 1 11 CYS N    N  1.070 13.186 13.872 1.00 . A A . 11 CYS N    1 1 
        5 1445 1 1 11 CYS O    O  3.178 12.449 12.052 1.00 . A A . 11 CYS O    1 1 
        5 1446 1 1 11 CYS SG   S -1.405 13.987 11.749 1.00 . A A . 11 CYS SG   1 1 
        5 1447 1 1 12 VAL C    C  2.740  8.920 10.067 1.00 . A A . 12 VAL C    1 1 
        5 1448 1 1 12 VAL CA   C  3.136  9.796 11.251 1.00 . A A . 12 VAL CA   1 1 
        5 1449 1 1 12 VAL CB   C  3.734  8.907 12.357 1.00 . A A . 12 VAL CB   1 1 
        5 1450 1 1 12 VAL CG1  C  4.616  9.729 13.285 1.00 . A A . 12 VAL CG1  1 1 
        5 1451 1 1 12 VAL CG2  C  2.630  8.210 13.137 1.00 . A A . 12 VAL CG2  1 1 
        5 1452 1 1 12 VAL H    H  1.120 10.124 11.807 1.00 . A A . 12 VAL H    1 1 
        5 1453 1 1 12 VAL HA   H  3.893 10.497 10.931 1.00 . A A . 12 VAL HA   1 1 
        5 1454 1 1 12 VAL HB   H  4.348  8.151 11.890 1.00 . A A . 12 VAL HB   1 1 
        5 1455 1 1 12 VAL HG11 H  5.045  9.085 14.038 1.00 . A A . 12 VAL HG11 1 1 
        5 1456 1 1 12 VAL HG12 H  5.406 10.193 12.714 1.00 . A A . 12 VAL HG12 1 1 
        5 1457 1 1 12 VAL HG13 H  4.020 10.494 13.762 1.00 . A A . 12 VAL HG13 1 1 
        5 1458 1 1 12 VAL HG21 H  2.032  8.947 13.650 1.00 . A A . 12 VAL HG21 1 1 
        5 1459 1 1 12 VAL HG22 H  2.004  7.652 12.455 1.00 . A A . 12 VAL HG22 1 1 
        5 1460 1 1 12 VAL HG23 H  3.067  7.535 13.856 1.00 . A A . 12 VAL HG23 1 1 
        5 1461 1 1 12 VAL N    N  1.995 10.560 11.744 1.00 . A A . 12 VAL N    1 1 
        5 1462 1 1 12 VAL O    O  1.590  8.499  9.949 1.00 . A A . 12 VAL O    1 1 
        5 1463 1 1 13 THR C    C  3.767  6.357  8.300 1.00 . A A . 13 THR C    1 1 
        5 1464 1 1 13 THR CA   C  3.457  7.822  8.017 1.00 . A A . 13 THR CA   1 1 
        5 1465 1 1 13 THR CB   C  4.300  8.291  6.815 1.00 . A A . 13 THR CB   1 1 
        5 1466 1 1 13 THR CG2  C  4.073  7.389  5.611 1.00 . A A . 13 THR CG2  1 1 
        5 1467 1 1 13 THR H    H  4.601  9.013  9.342 1.00 . A A . 13 THR H    1 1 
        5 1468 1 1 13 THR HA   H  2.413  7.916  7.757 1.00 . A A . 13 THR HA   1 1 
        5 1469 1 1 13 THR HB   H  5.345  8.246  7.088 1.00 . A A . 13 THR HB   1 1 
        5 1470 1 1 13 THR HG1  H  3.062  9.672  6.145 1.00 . A A . 13 THR HG1  1 1 
        5 1471 1 1 13 THR HG21 H  3.025  7.398  5.347 1.00 . A A . 13 THR HG21 1 1 
        5 1472 1 1 13 THR HG22 H  4.375  6.381  5.855 1.00 . A A . 13 THR HG22 1 1 
        5 1473 1 1 13 THR HG23 H  4.657  7.749  4.778 1.00 . A A . 13 THR HG23 1 1 
        5 1474 1 1 13 THR N    N  3.704  8.648  9.193 1.00 . A A . 13 THR N    1 1 
        5 1475 1 1 13 THR O    O  4.819  6.029  8.850 1.00 . A A . 13 THR O    1 1 
        5 1476 1 1 13 THR OG1  O  3.963  9.641  6.477 1.00 . A A . 13 THR OG1  1 1 
        5 1477 1 1 14 TYR C    C  2.938  3.284  6.815 1.00 . A A . 14 TYR C    1 1 
        5 1478 1 1 14 TYR CA   C  3.021  4.047  8.135 1.00 . A A . 14 TYR CA   1 1 
        5 1479 1 1 14 TYR CB   C  1.961  3.523  9.106 1.00 . A A . 14 TYR CB   1 1 
        5 1480 1 1 14 TYR CD1  C  2.638  4.727 11.220 1.00 . A A . 14 TYR CD1  1 1 
        5 1481 1 1 14 TYR CD2  C  2.599  2.344 11.247 1.00 . A A . 14 TYR CD2  1 1 
        5 1482 1 1 14 TYR CE1  C  3.047  4.740 12.540 1.00 . A A . 14 TYR CE1  1 1 
        5 1483 1 1 14 TYR CE2  C  3.005  2.347 12.567 1.00 . A A . 14 TYR CE2  1 1 
        5 1484 1 1 14 TYR CG   C  2.408  3.532 10.551 1.00 . A A . 14 TYR CG   1 1 
        5 1485 1 1 14 TYR CZ   C  3.228  3.547 13.209 1.00 . A A . 14 TYR CZ   1 1 
        5 1486 1 1 14 TYR H    H  2.029  5.800  7.486 1.00 . A A . 14 TYR H    1 1 
        5 1487 1 1 14 TYR HA   H  3.998  3.893  8.567 1.00 . A A . 14 TYR HA   1 1 
        5 1488 1 1 14 TYR HB2  H  1.077  4.137  9.029 1.00 . A A . 14 TYR HB2  1 1 
        5 1489 1 1 14 TYR HB3  H  1.712  2.505  8.841 1.00 . A A . 14 TYR HB3  1 1 
        5 1490 1 1 14 TYR HD1  H  2.493  5.660 10.693 1.00 . A A . 14 TYR HD1  1 1 
        5 1491 1 1 14 TYR HD2  H  2.424  1.406 10.741 1.00 . A A . 14 TYR HD2  1 1 
        5 1492 1 1 14 TYR HE1  H  3.221  5.680 13.043 1.00 . A A . 14 TYR HE1  1 1 
        5 1493 1 1 14 TYR HE2  H  3.149  1.414 13.091 1.00 . A A . 14 TYR HE2  1 1 
        5 1494 1 1 14 TYR HH   H  4.523  3.199 14.586 1.00 . A A . 14 TYR HH   1 1 
        5 1495 1 1 14 TYR N    N  2.846  5.479  7.920 1.00 . A A . 14 TYR N    1 1 
        5 1496 1 1 14 TYR O    O  2.236  3.694  5.890 1.00 . A A . 14 TYR O    1 1 
        5 1497 1 1 14 TYR OH   O  3.634  3.556 14.523 1.00 . A A . 14 TYR OH   1 1 
        5 1498 1 1 15 CYS C    C  3.559 -0.131  5.884 1.00 . A A . 15 CYS C    1 1 
        5 1499 1 1 15 CYS CA   C  3.672  1.350  5.534 1.00 . A A . 15 CYS CA   1 1 
        5 1500 1 1 15 CYS CB   C  4.951  1.599  4.732 1.00 . A A . 15 CYS CB   1 1 
        5 1501 1 1 15 CYS H    H  4.201  1.897  7.509 1.00 . A A . 15 CYS H    1 1 
        5 1502 1 1 15 CYS HA   H  2.820  1.630  4.933 1.00 . A A . 15 CYS HA   1 1 
        5 1503 1 1 15 CYS HB2  H  5.805  1.335  5.338 1.00 . A A . 15 CYS HB2  1 1 
        5 1504 1 1 15 CYS HB3  H  4.938  0.979  3.847 1.00 . A A . 15 CYS HB3  1 1 
        5 1505 1 1 15 CYS N    N  3.661  2.172  6.737 1.00 . A A . 15 CYS N    1 1 
        5 1506 1 1 15 CYS O    O  4.075 -0.577  6.910 1.00 . A A . 15 CYS O    1 1 
        5 1507 1 1 15 CYS SG   S  5.167  3.327  4.196 1.00 . A A . 15 CYS SG   1 1 
        5 1508 1 1 16 ARG C    C  4.045 -3.008  5.463 1.00 . A A . 16 ARG C    1 1 
        5 1509 1 1 16 ARG CA   C  2.702 -2.317  5.246 1.00 . A A . 16 ARG CA   1 1 
        5 1510 1 1 16 ARG CB   C  1.977 -2.950  4.057 1.00 . A A . 16 ARG CB   1 1 
        5 1511 1 1 16 ARG CD   C  2.357 -3.618  1.665 1.00 . A A . 16 ARG CD   1 1 
        5 1512 1 1 16 ARG CG   C  2.534 -2.526  2.708 1.00 . A A . 16 ARG CG   1 1 
        5 1513 1 1 16 ARG CZ   C  3.418 -5.748  1.049 1.00 . A A . 16 ARG CZ   1 1 
        5 1514 1 1 16 ARG H    H  2.495 -0.474  4.226 1.00 . A A . 16 ARG H    1 1 
        5 1515 1 1 16 ARG HA   H  2.098 -2.443  6.133 1.00 . A A . 16 ARG HA   1 1 
        5 1516 1 1 16 ARG HB2  H  2.055 -4.024  4.133 1.00 . A A . 16 ARG HB2  1 1 
        5 1517 1 1 16 ARG HB3  H  0.935 -2.670  4.097 1.00 . A A . 16 ARG HB3  1 1 
        5 1518 1 1 16 ARG HD2  H  1.423 -4.127  1.850 1.00 . A A . 16 ARG HD2  1 1 
        5 1519 1 1 16 ARG HD3  H  2.329 -3.161  0.687 1.00 . A A . 16 ARG HD3  1 1 
        5 1520 1 1 16 ARG HE   H  4.232 -4.373  2.243 1.00 . A A . 16 ARG HE   1 1 
        5 1521 1 1 16 ARG HG2  H  2.014 -1.639  2.377 1.00 . A A . 16 ARG HG2  1 1 
        5 1522 1 1 16 ARG HG3  H  3.586 -2.309  2.816 1.00 . A A . 16 ARG HG3  1 1 
        5 1523 1 1 16 ARG HH11 H  1.590 -5.445  0.244 1.00 . A A . 16 ARG HH11 1 1 
        5 1524 1 1 16 ARG HH12 H  2.349 -6.942 -0.183 1.00 . A A . 16 ARG HH12 1 1 
        5 1525 1 1 16 ARG HH21 H  5.241 -6.342  1.688 1.00 . A A . 16 ARG HH21 1 1 
        5 1526 1 1 16 ARG HH22 H  4.425 -7.452  0.641 1.00 . A A . 16 ARG HH22 1 1 
        5 1527 1 1 16 ARG N    N  2.883 -0.888  5.026 1.00 . A A . 16 ARG N    1 1 
        5 1528 1 1 16 ARG NE   N  3.444 -4.592  1.703 1.00 . A A . 16 ARG NE   1 1 
        5 1529 1 1 16 ARG NH1  N  2.366 -6.072  0.310 1.00 . A A . 16 ARG NH1  1 1 
        5 1530 1 1 16 ARG NH2  N  4.446 -6.583  1.132 1.00 . A A . 16 ARG NH2  1 1 
        5 1531 1 1 16 ARG O    O  4.153 -3.945  6.253 1.00 . A A . 16 ARG O    1 1 
        5 1532 1 1 17 GLY C    C  7.146 -2.589  6.082 1.00 . A A . 17 GLY C    1 1 
        5 1533 1 1 17 GLY CA   C  6.389 -3.124  4.882 1.00 . A A . 17 GLY CA   1 1 
        5 1534 1 1 17 GLY H    H  4.922 -1.790  4.138 1.00 . A A . 17 GLY H    1 1 
        5 1535 1 1 17 GLY HA2  H  6.289 -4.195  4.980 1.00 . A A . 17 GLY HA2  1 1 
        5 1536 1 1 17 GLY HA3  H  6.955 -2.906  3.989 1.00 . A A . 17 GLY HA3  1 1 
        5 1537 1 1 17 GLY N    N  5.067 -2.539  4.753 1.00 . A A . 17 GLY N    1 1 
        5 1538 1 1 17 GLY O    O  8.239 -2.040  5.941 1.00 . A A . 17 GLY O    1 1 
        5 1539 1 1 18 ARG C    C  7.554 -3.446  9.404 1.00 . A A . 18 ARG C    1 1 
        5 1540 1 1 18 ARG CA   C  7.188 -2.276  8.495 1.00 . A A . 18 ARG CA   1 1 
        5 1541 1 1 18 ARG CB   C  6.251 -1.318  9.232 1.00 . A A . 18 ARG CB   1 1 
        5 1542 1 1 18 ARG CD   C  7.457  0.846  9.656 1.00 . A A . 18 ARG CD   1 1 
        5 1543 1 1 18 ARG CG   C  6.412  0.134  8.813 1.00 . A A . 18 ARG CG   1 1 
        5 1544 1 1 18 ARG CZ   C  8.948  2.794  9.490 1.00 . A A . 18 ARG CZ   1 1 
        5 1545 1 1 18 ARG H    H  5.692 -3.195  7.314 1.00 . A A . 18 ARG H    1 1 
        5 1546 1 1 18 ARG HA   H  8.090 -1.748  8.226 1.00 . A A . 18 ARG HA   1 1 
        5 1547 1 1 18 ARG HB2  H  5.230 -1.613  9.042 1.00 . A A . 18 ARG HB2  1 1 
        5 1548 1 1 18 ARG HB3  H  6.446 -1.387 10.292 1.00 . A A . 18 ARG HB3  1 1 
        5 1549 1 1 18 ARG HD2  H  7.013  1.117 10.603 1.00 . A A . 18 ARG HD2  1 1 
        5 1550 1 1 18 ARG HD3  H  8.283  0.170  9.827 1.00 . A A . 18 ARG HD3  1 1 
        5 1551 1 1 18 ARG HE   H  7.535  2.323  8.164 1.00 . A A . 18 ARG HE   1 1 
        5 1552 1 1 18 ARG HG2  H  6.717  0.168  7.777 1.00 . A A . 18 ARG HG2  1 1 
        5 1553 1 1 18 ARG HG3  H  5.464  0.639  8.927 1.00 . A A . 18 ARG HG3  1 1 
        5 1554 1 1 18 ARG HH11 H  9.242  1.634 11.118 1.00 . A A . 18 ARG HH11 1 1 
        5 1555 1 1 18 ARG HH12 H 10.288  3.010 10.988 1.00 . A A . 18 ARG HH12 1 1 
        5 1556 1 1 18 ARG HH21 H  8.904  4.138  7.981 1.00 . A A . 18 ARG HH21 1 1 
        5 1557 1 1 18 ARG HH22 H 10.093  4.435  9.204 1.00 . A A . 18 ARG HH22 1 1 
        5 1558 1 1 18 ARG N    N  6.563 -2.750  7.266 1.00 . A A . 18 ARG N    1 1 
        5 1559 1 1 18 ARG NE   N  7.958  2.052  9.005 1.00 . A A . 18 ARG NE   1 1 
        5 1560 1 1 18 ARG NH1  N  9.540  2.452 10.626 1.00 . A A . 18 ARG NH1  1 1 
        5 1561 1 1 18 ARG NH2  N  9.349  3.878  8.838 1.00 . A A . 18 ARG NH2  1 1 
        5 1562 1 1 18 ARG O    O  7.235 -4.598  9.108 1.00 . A A . 18 ARG O    1 1 
        5 1563 1 1 19 NH2 HN1  H  8.453 -2.205 10.690 1.00 . A A . 19 NH2 HN1  1 1 
        5 1564 1 1 19 NH2 HN2  H  8.507 -3.845 11.162 1.00 . A A . 19 NH2 HN2  1 1 
        5 1565 1 1 19 NH2 N    N  8.227 -3.142 10.509 1.00 . A A . 19 NH2 N    1 1 
        6 1566 1 1  1 PCA C    C  0.574  1.718  1.630 1.00 . A A .  1 PCA C    1 1 
        6 1567 1 1  1 PCA CA   C  0.270  1.347  0.201 1.00 . A A .  1 PCA CA   1 1 
        6 1568 1 1  1 PCA CB   C -1.212  0.991  0.005 1.00 . A A .  1 PCA CB   1 1 
        6 1569 1 1  1 PCA CD   C  0.160 -0.938 -0.146 1.00 . A A .  1 PCA CD   1 1 
        6 1570 1 1  1 PCA CG   C -1.201 -0.494  0.383 1.00 . A A .  1 PCA CG   1 1 
        6 1571 1 1  1 PCA HA   H  0.627  2.109 -0.477 1.00 . A A .  1 PCA HA   1 1 
        6 1572 1 1  1 PCA HB2  H -1.853  1.559  0.665 1.00 . A A .  1 PCA HB2  1 1 
        6 1573 1 1  1 PCA HB3  H -1.517  1.136 -1.023 1.00 . A A .  1 PCA HB3  1 1 
        6 1574 1 1  1 PCA HG2  H -1.241 -0.653  1.452 1.00 . A A .  1 PCA HG2  1 1 
        6 1575 1 1  1 PCA HG3  H -1.980 -1.053 -0.116 1.00 . A A .  1 PCA HG3  1 1 
        6 1576 1 1  1 PCA N    N  0.964  0.085 -0.056 1.00 . A A .  1 PCA N    1 1 
        6 1577 1 1  1 PCA O    O  0.549  0.944  2.588 1.00 . A A .  1 PCA O    1 1 
        6 1578 1 1  1 PCA OE   O  0.511 -2.099 -0.112 1.00 . A A .  1 PCA OE   1 1 
        6 1579 1 1  2 CYS C    C  0.150  4.526  3.522 1.00 . A A .  2 CYS C    1 1 
        6 1580 1 1  2 CYS CA   C  1.251  3.589  3.032 1.00 . A A .  2 CYS CA   1 1 
        6 1581 1 1  2 CYS CB   C  2.573  4.351  2.922 1.00 . A A .  2 CYS CB   1 1 
        6 1582 1 1  2 CYS H    H  0.900  3.567  0.943 1.00 . A A .  2 CYS H    1 1 
        6 1583 1 1  2 CYS HA   H  1.366  2.785  3.743 1.00 . A A .  2 CYS HA   1 1 
        6 1584 1 1  2 CYS HB2  H  2.473  5.125  2.176 1.00 . A A .  2 CYS HB2  1 1 
        6 1585 1 1  2 CYS HB3  H  2.799  4.805  3.876 1.00 . A A .  2 CYS HB3  1 1 
        6 1586 1 1  2 CYS N    N  0.899  3.001  1.745 1.00 . A A .  2 CYS N    1 1 
        6 1587 1 1  2 CYS O    O -0.367  5.344  2.760 1.00 . A A .  2 CYS O    1 1 
        6 1588 1 1  2 CYS SG   S  3.993  3.311  2.453 1.00 . A A .  2 CYS SG   1 1 
        6 1589 1 1  3 ARG C    C -0.698  6.014  6.581 1.00 . A A .  3 ARG C    1 1 
        6 1590 1 1  3 ARG CA   C -1.241  5.234  5.387 1.00 . A A .  3 ARG CA   1 1 
        6 1591 1 1  3 ARG CB   C -2.428  4.373  5.825 1.00 . A A .  3 ARG CB   1 1 
        6 1592 1 1  3 ARG CD   C -3.260  2.431  7.184 1.00 . A A .  3 ARG CD   1 1 
        6 1593 1 1  3 ARG CG   C -2.038  3.204  6.713 1.00 . A A .  3 ARG CG   1 1 
        6 1594 1 1  3 ARG CZ   C -3.883  0.110  7.703 1.00 . A A .  3 ARG CZ   1 1 
        6 1595 1 1  3 ARG H    H  0.246  3.730  5.353 1.00 . A A .  3 ARG H    1 1 
        6 1596 1 1  3 ARG HA   H -1.573  5.934  4.636 1.00 . A A .  3 ARG HA   1 1 
        6 1597 1 1  3 ARG HB2  H -3.126  4.993  6.369 1.00 . A A .  3 ARG HB2  1 1 
        6 1598 1 1  3 ARG HB3  H -2.916  3.983  4.945 1.00 . A A .  3 ARG HB3  1 1 
        6 1599 1 1  3 ARG HD2  H -3.615  2.870  8.104 1.00 . A A .  3 ARG HD2  1 1 
        6 1600 1 1  3 ARG HD3  H -4.029  2.504  6.429 1.00 . A A .  3 ARG HD3  1 1 
        6 1601 1 1  3 ARG HE   H -2.021  0.742  7.362 1.00 . A A .  3 ARG HE   1 1 
        6 1602 1 1  3 ARG HG2  H -1.398  2.537  6.154 1.00 . A A .  3 ARG HG2  1 1 
        6 1603 1 1  3 ARG HG3  H -1.506  3.579  7.574 1.00 . A A .  3 ARG HG3  1 1 
        6 1604 1 1  3 ARG HH11 H -5.427  1.408  7.633 1.00 . A A .  3 ARG HH11 1 1 
        6 1605 1 1  3 ARG HH12 H -5.853 -0.231  7.997 1.00 . A A .  3 ARG HH12 1 1 
        6 1606 1 1  3 ARG HH21 H -2.568 -1.420  7.841 1.00 . A A .  3 ARG HH21 1 1 
        6 1607 1 1  3 ARG HH22 H -4.226 -1.839  8.116 1.00 . A A .  3 ARG HH22 1 1 
        6 1608 1 1  3 ARG N    N -0.202  4.399  4.797 1.00 . A A .  3 ARG N    1 1 
        6 1609 1 1  3 ARG NE   N -2.959  1.021  7.419 1.00 . A A .  3 ARG NE   1 1 
        6 1610 1 1  3 ARG NH1  N -5.159  0.457  7.785 1.00 . A A .  3 ARG NH1  1 1 
        6 1611 1 1  3 ARG NH2  N -3.529 -1.154  7.903 1.00 . A A .  3 ARG NH2  1 1 
        6 1612 1 1  3 ARG O    O  0.166  5.528  7.312 1.00 . A A .  3 ARG O    1 1 
        6 1613 1 1  4 ARG C    C -1.686  7.899  9.087 1.00 . A A .  4 ARG C    1 1 
        6 1614 1 1  4 ARG CA   C -0.775  8.074  7.876 1.00 . A A .  4 ARG CA   1 1 
        6 1615 1 1  4 ARG CB   C -0.760  9.541  7.444 1.00 . A A .  4 ARG CB   1 1 
        6 1616 1 1  4 ARG CD   C  0.042 11.869  7.950 1.00 . A A .  4 ARG CD   1 1 
        6 1617 1 1  4 ARG CG   C  0.267 10.383  8.183 1.00 . A A .  4 ARG CG   1 1 
        6 1618 1 1  4 ARG CZ   C  0.012 13.404  6.031 1.00 . A A .  4 ARG CZ   1 1 
        6 1619 1 1  4 ARG H    H -1.896  7.558  6.156 1.00 . A A .  4 ARG H    1 1 
        6 1620 1 1  4 ARG HA   H  0.226  7.777  8.147 1.00 . A A .  4 ARG HA   1 1 
        6 1621 1 1  4 ARG HB2  H -0.539  9.592  6.388 1.00 . A A .  4 ARG HB2  1 1 
        6 1622 1 1  4 ARG HB3  H -1.736  9.966  7.619 1.00 . A A .  4 ARG HB3  1 1 
        6 1623 1 1  4 ARG HD2  H -1.003 12.090  8.106 1.00 . A A .  4 ARG HD2  1 1 
        6 1624 1 1  4 ARG HD3  H  0.637 12.424  8.660 1.00 . A A .  4 ARG HD3  1 1 
        6 1625 1 1  4 ARG HE   H  0.995 11.671  6.088 1.00 . A A .  4 ARG HE   1 1 
        6 1626 1 1  4 ARG HG2  H  0.191 10.180  9.242 1.00 . A A .  4 ARG HG2  1 1 
        6 1627 1 1  4 ARG HG3  H  1.254 10.118  7.835 1.00 . A A .  4 ARG HG3  1 1 
        6 1628 1 1  4 ARG HH11 H -1.063 14.018  7.629 1.00 . A A .  4 ARG HH11 1 1 
        6 1629 1 1  4 ARG HH12 H -1.075 15.092  6.268 1.00 . A A .  4 ARG HH12 1 1 
        6 1630 1 1  4 ARG HH21 H  0.986 13.076  4.291 1.00 . A A .  4 ARG HH21 1 1 
        6 1631 1 1  4 ARG HH22 H  0.090 14.555  4.370 1.00 . A A .  4 ARG HH22 1 1 
        6 1632 1 1  4 ARG N    N -1.210  7.226  6.772 1.00 . A A .  4 ARG N    1 1 
        6 1633 1 1  4 ARG NE   N  0.416 12.273  6.598 1.00 . A A .  4 ARG NE   1 1 
        6 1634 1 1  4 ARG NH1  N -0.773 14.240  6.697 1.00 . A A .  4 ARG NH1  1 1 
        6 1635 1 1  4 ARG NH2  N  0.395 13.703  4.796 1.00 . A A .  4 ARG NH2  1 1 
        6 1636 1 1  4 ARG O    O -2.910  7.975  8.973 1.00 . A A .  4 ARG O    1 1 
        6 1637 1 1  5 LEU C    C -1.602  8.637 12.443 1.00 . A A .  5 LEU C    1 1 
        6 1638 1 1  5 LEU CA   C -1.838  7.478 11.480 1.00 . A A .  5 LEU CA   1 1 
        6 1639 1 1  5 LEU CB   C -1.446  6.158 12.147 1.00 . A A .  5 LEU CB   1 1 
        6 1640 1 1  5 LEU CD1  C -1.155  3.669 12.062 1.00 . A A .  5 LEU CD1  1 1 
        6 1641 1 1  5 LEU CD2  C -2.906  4.771 10.653 1.00 . A A .  5 LEU CD2  1 1 
        6 1642 1 1  5 LEU CG   C -1.519  4.912 11.263 1.00 . A A .  5 LEU CG   1 1 
        6 1643 1 1  5 LEU H    H -0.103  7.615 10.275 1.00 . A A .  5 LEU H    1 1 
        6 1644 1 1  5 LEU HA   H -2.886  7.446 11.224 1.00 . A A .  5 LEU HA   1 1 
        6 1645 1 1  5 LEU HB2  H -0.431  6.254 12.500 1.00 . A A .  5 LEU HB2  1 1 
        6 1646 1 1  5 LEU HB3  H -2.106  6.005 12.990 1.00 . A A .  5 LEU HB3  1 1 
        6 1647 1 1  5 LEU HD11 H -1.593  2.801 11.593 1.00 . A A .  5 LEU HD11 1 1 
        6 1648 1 1  5 LEU HD12 H -1.535  3.766 13.068 1.00 . A A .  5 LEU HD12 1 1 
        6 1649 1 1  5 LEU HD13 H -0.082  3.562 12.090 1.00 . A A .  5 LEU HD13 1 1 
        6 1650 1 1  5 LEU HD21 H -2.832  4.827  9.577 1.00 . A A .  5 LEU HD21 1 1 
        6 1651 1 1  5 LEU HD22 H -3.540  5.567 11.013 1.00 . A A .  5 LEU HD22 1 1 
        6 1652 1 1  5 LEU HD23 H -3.327  3.818 10.935 1.00 . A A .  5 LEU HD23 1 1 
        6 1653 1 1  5 LEU HG   H -0.805  5.010 10.456 1.00 . A A .  5 LEU HG   1 1 
        6 1654 1 1  5 LEU N    N -1.081  7.664 10.247 1.00 . A A .  5 LEU N    1 1 
        6 1655 1 1  5 LEU O    O -0.512  8.786 12.998 1.00 . A A .  5 LEU O    1 1 
        6 1656 1 1  6 CYS C    C -3.158 10.279 14.894 1.00 . A A .  6 CYS C    1 1 
        6 1657 1 1  6 CYS CA   C -2.537 10.600 13.537 1.00 . A A .  6 CYS CA   1 1 
        6 1658 1 1  6 CYS CB   C -3.232 11.816 12.921 1.00 . A A .  6 CYS CB   1 1 
        6 1659 1 1  6 CYS H    H -3.474  9.285 12.168 1.00 . A A .  6 CYS H    1 1 
        6 1660 1 1  6 CYS HA   H -1.492 10.827 13.678 1.00 . A A .  6 CYS HA   1 1 
        6 1661 1 1  6 CYS HB2  H -4.272 11.579 12.750 1.00 . A A .  6 CYS HB2  1 1 
        6 1662 1 1  6 CYS HB3  H -3.165 12.647 13.608 1.00 . A A .  6 CYS HB3  1 1 
        6 1663 1 1  6 CYS N    N -2.630  9.455 12.639 1.00 . A A .  6 CYS N    1 1 
        6 1664 1 1  6 CYS O    O -4.286  9.792 14.973 1.00 . A A .  6 CYS O    1 1 
        6 1665 1 1  6 CYS SG   S -2.521 12.352 11.331 1.00 . A A .  6 CYS SG   1 1 
        6 1666 1 1  7 TYR C    C -2.198 11.212 18.318 1.00 . A A .  7 TYR C    1 1 
        6 1667 1 1  7 TYR CA   C -2.891 10.297 17.312 1.00 . A A .  7 TYR CA   1 1 
        6 1668 1 1  7 TYR CB   C -2.651  8.834 17.687 1.00 . A A .  7 TYR CB   1 1 
        6 1669 1 1  7 TYR CD1  C -2.372  7.644 19.897 1.00 . A A .  7 TYR CD1  1 1 
        6 1670 1 1  7 TYR CD2  C -4.319  8.981 19.577 1.00 . A A .  7 TYR CD2  1 1 
        6 1671 1 1  7 TYR CE1  C -2.800  7.317 21.170 1.00 . A A .  7 TYR CE1  1 1 
        6 1672 1 1  7 TYR CE2  C -4.753  8.662 20.849 1.00 . A A .  7 TYR CE2  1 1 
        6 1673 1 1  7 TYR CG   C -3.123  8.481 19.080 1.00 . A A .  7 TYR CG   1 1 
        6 1674 1 1  7 TYR CZ   C -3.990  7.829 21.641 1.00 . A A .  7 TYR CZ   1 1 
        6 1675 1 1  7 TYR H    H -1.524 10.945 15.832 1.00 . A A .  7 TYR H    1 1 
        6 1676 1 1  7 TYR HA   H -3.952 10.494 17.335 1.00 . A A .  7 TYR HA   1 1 
        6 1677 1 1  7 TYR HB2  H -3.175  8.199 16.989 1.00 . A A .  7 TYR HB2  1 1 
        6 1678 1 1  7 TYR HB3  H -1.593  8.624 17.632 1.00 . A A .  7 TYR HB3  1 1 
        6 1679 1 1  7 TYR HD1  H -1.439  7.244 19.524 1.00 . A A .  7 TYR HD1  1 1 
        6 1680 1 1  7 TYR HD2  H -4.913  9.633 18.954 1.00 . A A .  7 TYR HD2  1 1 
        6 1681 1 1  7 TYR HE1  H -2.202  6.666 21.790 1.00 . A A .  7 TYR HE1  1 1 
        6 1682 1 1  7 TYR HE2  H -5.685  9.062 21.219 1.00 . A A .  7 TYR HE2  1 1 
        6 1683 1 1  7 TYR HH   H -4.300  8.263 23.488 1.00 . A A .  7 TYR HH   1 1 
        6 1684 1 1  7 TYR N    N -2.414 10.557 15.958 1.00 . A A .  7 TYR N    1 1 
        6 1685 1 1  7 TYR O    O -0.975 11.347 18.314 1.00 . A A .  7 TYR O    1 1 
        6 1686 1 1  7 TYR OH   O -4.420  7.507 22.908 1.00 . A A .  7 TYR OH   1 1 
        6 1687 1 1  8 LYS C    C -1.813 13.962 19.553 1.00 . A A .  8 LYS C    1 1 
        6 1688 1 1  8 LYS CA   C -2.457 12.739 20.196 1.00 . A A .  8 LYS CA   1 1 
        6 1689 1 1  8 LYS CB   C -1.434 12.008 21.068 1.00 . A A .  8 LYS CB   1 1 
        6 1690 1 1  8 LYS CD   C -1.431 10.345 22.951 1.00 . A A .  8 LYS CD   1 1 
        6 1691 1 1  8 LYS CE   C -2.295 11.055 23.981 1.00 . A A .  8 LYS CE   1 1 
        6 1692 1 1  8 LYS CG   C -1.898 10.639 21.535 1.00 . A A .  8 LYS CG   1 1 
        6 1693 1 1  8 LYS H    H -3.959 11.689 19.136 1.00 . A A .  8 LYS H    1 1 
        6 1694 1 1  8 LYS HA   H -3.279 13.064 20.816 1.00 . A A .  8 LYS HA   1 1 
        6 1695 1 1  8 LYS HB2  H -0.521 11.883 20.503 1.00 . A A .  8 LYS HB2  1 1 
        6 1696 1 1  8 LYS HB3  H -1.227 12.612 21.941 1.00 . A A .  8 LYS HB3  1 1 
        6 1697 1 1  8 LYS HD2  H -1.486  9.281 23.125 1.00 . A A .  8 LYS HD2  1 1 
        6 1698 1 1  8 LYS HD3  H -0.409 10.678 23.060 1.00 . A A .  8 LYS HD3  1 1 
        6 1699 1 1  8 LYS HE2  H -2.446 12.076 23.663 1.00 . A A .  8 LYS HE2  1 1 
        6 1700 1 1  8 LYS HE3  H -3.250 10.553 24.039 1.00 . A A .  8 LYS HE3  1 1 
        6 1701 1 1  8 LYS HG2  H -2.977 10.606 21.509 1.00 . A A .  8 LYS HG2  1 1 
        6 1702 1 1  8 LYS HG3  H -1.497  9.888 20.870 1.00 . A A .  8 LYS HG3  1 1 
        6 1703 1 1  8 LYS HZ1  H -2.389 10.921 26.063 1.00 . A A .  8 LYS HZ1  1 1 
        6 1704 1 1  8 LYS HZ2  H -1.181 11.960 25.498 1.00 . A A .  8 LYS HZ2  1 1 
        6 1705 1 1  8 LYS HZ3  H -0.970 10.285 25.399 1.00 . A A .  8 LYS HZ3  1 1 
        6 1706 1 1  8 LYS N    N -2.991 11.838 19.182 1.00 . A A .  8 LYS N    1 1 
        6 1707 1 1  8 LYS NZ   N -1.664 11.055 25.330 1.00 . A A .  8 LYS NZ   1 1 
        6 1708 1 1  8 LYS O    O -0.630 14.233 19.762 1.00 . A A .  8 LYS O    1 1 
        6 1709 1 1  9 GLN C    C -0.802 15.600 17.357 1.00 . A A .  9 GLN C    1 1 
        6 1710 1 1  9 GLN CA   C -2.102 15.892 18.099 1.00 . A A .  9 GLN CA   1 1 
        6 1711 1 1  9 GLN CB   C -1.883 17.018 19.110 1.00 . A A .  9 GLN CB   1 1 
        6 1712 1 1  9 GLN CD   C -2.991 18.495 20.835 1.00 . A A .  9 GLN CD   1 1 
        6 1713 1 1  9 GLN CG   C -3.014 17.161 20.116 1.00 . A A .  9 GLN CG   1 1 
        6 1714 1 1  9 GLN H    H -3.531 14.429 18.643 1.00 . A A .  9 GLN H    1 1 
        6 1715 1 1  9 GLN HA   H -2.848 16.203 17.384 1.00 . A A .  9 GLN HA   1 1 
        6 1716 1 1  9 GLN HB2  H -0.970 16.827 19.653 1.00 . A A .  9 GLN HB2  1 1 
        6 1717 1 1  9 GLN HB3  H -1.787 17.952 18.576 1.00 . A A .  9 GLN HB3  1 1 
        6 1718 1 1  9 GLN HE21 H -4.978 18.515 20.916 1.00 . A A .  9 GLN HE21 1 1 
        6 1719 1 1  9 GLN HE22 H -4.184 19.877 21.623 1.00 . A A .  9 GLN HE22 1 1 
        6 1720 1 1  9 GLN HG2  H -3.956 17.067 19.595 1.00 . A A .  9 GLN HG2  1 1 
        6 1721 1 1  9 GLN HG3  H -2.929 16.372 20.849 1.00 . A A .  9 GLN HG3  1 1 
        6 1722 1 1  9 GLN N    N -2.597 14.697 18.772 1.00 . A A .  9 GLN N    1 1 
        6 1723 1 1  9 GLN NE2  N -4.170 19.016 21.156 1.00 . A A .  9 GLN NE2  1 1 
        6 1724 1 1  9 GLN O    O  0.079 16.455 17.266 1.00 . A A .  9 GLN O    1 1 
        6 1725 1 1  9 GLN OE1  O -1.925 19.053 21.099 1.00 . A A .  9 GLN OE1  1 1 
        6 1726 1 1 10 ARG C    C  0.130 13.245 14.811 1.00 . A A . 10 ARG C    1 1 
        6 1727 1 1 10 ARG CA   C  0.504 13.979 16.095 1.00 . A A . 10 ARG CA   1 1 
        6 1728 1 1 10 ARG CB   C  1.386 13.086 16.969 1.00 . A A . 10 ARG CB   1 1 
        6 1729 1 1 10 ARG CD   C  3.313 13.689 18.464 1.00 . A A . 10 ARG CD   1 1 
        6 1730 1 1 10 ARG CG   C  1.804 13.734 18.277 1.00 . A A . 10 ARG CG   1 1 
        6 1731 1 1 10 ARG CZ   C  4.923 13.612 20.320 1.00 . A A . 10 ARG CZ   1 1 
        6 1732 1 1 10 ARG H    H -1.425 13.747 16.933 1.00 . A A . 10 ARG H    1 1 
        6 1733 1 1 10 ARG HA   H  1.055 14.872 15.837 1.00 . A A . 10 ARG HA   1 1 
        6 1734 1 1 10 ARG HB2  H  0.844 12.180 17.198 1.00 . A A . 10 ARG HB2  1 1 
        6 1735 1 1 10 ARG HB3  H  2.278 12.830 16.416 1.00 . A A . 10 ARG HB3  1 1 
        6 1736 1 1 10 ARG HD2  H  3.679 12.742 18.100 1.00 . A A . 10 ARG HD2  1 1 
        6 1737 1 1 10 ARG HD3  H  3.756 14.491 17.892 1.00 . A A . 10 ARG HD3  1 1 
        6 1738 1 1 10 ARG HE   H  3.003 14.122 20.498 1.00 . A A . 10 ARG HE   1 1 
        6 1739 1 1 10 ARG HG2  H  1.483 14.765 18.276 1.00 . A A . 10 ARG HG2  1 1 
        6 1740 1 1 10 ARG HG3  H  1.333 13.209 19.095 1.00 . A A . 10 ARG HG3  1 1 
        6 1741 1 1 10 ARG HH11 H  5.680 13.109 18.516 1.00 . A A . 10 ARG HH11 1 1 
        6 1742 1 1 10 ARG HH12 H  6.805 13.059 19.833 1.00 . A A . 10 ARG HH12 1 1 
        6 1743 1 1 10 ARG HH21 H  4.474 14.058 22.239 1.00 . A A . 10 ARG HH21 1 1 
        6 1744 1 1 10 ARG HH22 H  6.117 13.598 21.951 1.00 . A A . 10 ARG HH22 1 1 
        6 1745 1 1 10 ARG N    N -0.689 14.386 16.828 1.00 . A A . 10 ARG N    1 1 
        6 1746 1 1 10 ARG NE   N  3.696 13.838 19.865 1.00 . A A . 10 ARG NE   1 1 
        6 1747 1 1 10 ARG NH1  N  5.881 13.227 19.488 1.00 . A A . 10 ARG NH1  1 1 
        6 1748 1 1 10 ARG NH2  N  5.194 13.768 21.609 1.00 . A A . 10 ARG NH2  1 1 
        6 1749 1 1 10 ARG O    O -0.987 12.746 14.672 1.00 . A A . 10 ARG O    1 1 
        6 1750 1 1 11 CYS C    C  2.114 11.833 12.107 1.00 . A A . 11 CYS C    1 1 
        6 1751 1 1 11 CYS CA   C  0.841 12.514 12.601 1.00 . A A . 11 CYS CA   1 1 
        6 1752 1 1 11 CYS CB   C  0.345 13.515 11.554 1.00 . A A . 11 CYS CB   1 1 
        6 1753 1 1 11 CYS H    H  1.942 13.603 14.043 1.00 . A A . 11 CYS H    1 1 
        6 1754 1 1 11 CYS HA   H  0.082 11.761 12.754 1.00 . A A . 11 CYS HA   1 1 
        6 1755 1 1 11 CYS HB2  H  0.941 14.413 11.617 1.00 . A A . 11 CYS HB2  1 1 
        6 1756 1 1 11 CYS HB3  H  0.459 13.082 10.572 1.00 . A A . 11 CYS HB3  1 1 
        6 1757 1 1 11 CYS N    N  1.071 13.186 13.874 1.00 . A A . 11 CYS N    1 1 
        6 1758 1 1 11 CYS O    O  3.180 12.446 12.059 1.00 . A A . 11 CYS O    1 1 
        6 1759 1 1 11 CYS SG   S -1.400 13.994 11.752 1.00 . A A . 11 CYS SG   1 1 
        6 1760 1 1 12 VAL C    C  2.741  8.921 10.065 1.00 . A A . 12 VAL C    1 1 
        6 1761 1 1 12 VAL CA   C  3.136  9.797 11.249 1.00 . A A . 12 VAL CA   1 1 
        6 1762 1 1 12 VAL CB   C  3.735  8.909 12.354 1.00 . A A . 12 VAL CB   1 1 
        6 1763 1 1 12 VAL CG1  C  4.616  9.731 13.281 1.00 . A A . 12 VAL CG1  1 1 
        6 1764 1 1 12 VAL CG2  C  2.630  8.212 13.135 1.00 . A A . 12 VAL CG2  1 1 
        6 1765 1 1 12 VAL H    H  1.119 10.127 11.800 1.00 . A A . 12 VAL H    1 1 
        6 1766 1 1 12 VAL HA   H  3.893 10.498 10.928 1.00 . A A . 12 VAL HA   1 1 
        6 1767 1 1 12 VAL HB   H  4.348  8.152 11.887 1.00 . A A . 12 VAL HB   1 1 
        6 1768 1 1 12 VAL HG11 H  5.396 10.209 12.706 1.00 . A A . 12 VAL HG11 1 1 
        6 1769 1 1 12 VAL HG12 H  4.019 10.483 13.774 1.00 . A A . 12 VAL HG12 1 1 
        6 1770 1 1 12 VAL HG13 H  5.063  9.083 14.021 1.00 . A A . 12 VAL HG13 1 1 
        6 1771 1 1 12 VAL HG21 H  3.068  7.525 13.842 1.00 . A A . 12 VAL HG21 1 1 
        6 1772 1 1 12 VAL HG22 H  2.043  8.949 13.665 1.00 . A A . 12 VAL HG22 1 1 
        6 1773 1 1 12 VAL HG23 H  1.993  7.670 12.452 1.00 . A A . 12 VAL HG23 1 1 
        6 1774 1 1 12 VAL N    N  1.996 10.562 11.740 1.00 . A A . 12 VAL N    1 1 
        6 1775 1 1 12 VAL O    O  1.590  8.499  9.946 1.00 . A A . 12 VAL O    1 1 
        6 1776 1 1 13 THR C    C  3.767  6.356  8.299 1.00 . A A . 13 THR C    1 1 
        6 1777 1 1 13 THR CA   C  3.458  7.821  8.016 1.00 . A A . 13 THR CA   1 1 
        6 1778 1 1 13 THR CB   C  4.299  8.288  6.813 1.00 . A A . 13 THR CB   1 1 
        6 1779 1 1 13 THR CG2  C  4.070  7.387  5.609 1.00 . A A . 13 THR CG2  1 1 
        6 1780 1 1 13 THR H    H  4.601  9.013  9.340 1.00 . A A . 13 THR H    1 1 
        6 1781 1 1 13 THR HA   H  2.413  7.914  7.755 1.00 . A A . 13 THR HA   1 1 
        6 1782 1 1 13 THR HB   H  5.344  8.242  7.085 1.00 . A A . 13 THR HB   1 1 
        6 1783 1 1 13 THR HG1  H  4.758 10.180  6.491 1.00 . A A . 13 THR HG1  1 1 
        6 1784 1 1 13 THR HG21 H  4.565  7.807  4.746 1.00 . A A . 13 THR HG21 1 1 
        6 1785 1 1 13 THR HG22 H  3.011  7.310  5.414 1.00 . A A . 13 THR HG22 1 1 
        6 1786 1 1 13 THR HG23 H  4.473  6.407  5.813 1.00 . A A . 13 THR HG23 1 1 
        6 1787 1 1 13 THR N    N  3.704  8.648  9.190 1.00 . A A . 13 THR N    1 1 
        6 1788 1 1 13 THR O    O  4.819  6.029  8.850 1.00 . A A . 13 THR O    1 1 
        6 1789 1 1 13 THR OG1  O  3.965  9.639  6.476 1.00 . A A . 13 THR OG1  1 1 
        6 1790 1 1 14 TYR C    C  2.941  3.283  6.816 1.00 . A A . 14 TYR C    1 1 
        6 1791 1 1 14 TYR CA   C  3.021  4.046  8.135 1.00 . A A . 14 TYR CA   1 1 
        6 1792 1 1 14 TYR CB   C  1.960  3.522  9.104 1.00 . A A . 14 TYR CB   1 1 
        6 1793 1 1 14 TYR CD1  C  2.666  4.723 11.210 1.00 . A A . 14 TYR CD1  1 1 
        6 1794 1 1 14 TYR CD2  C  2.561  2.342 11.254 1.00 . A A . 14 TYR CD2  1 1 
        6 1795 1 1 14 TYR CE1  C  3.073  4.734 12.531 1.00 . A A . 14 TYR CE1  1 1 
        6 1796 1 1 14 TYR CE2  C  2.966  2.343 12.575 1.00 . A A . 14 TYR CE2  1 1 
        6 1797 1 1 14 TYR CG   C  2.404  3.529 10.550 1.00 . A A . 14 TYR CG   1 1 
        6 1798 1 1 14 TYR CZ   C  3.221  3.541 13.209 1.00 . A A . 14 TYR CZ   1 1 
        6 1799 1 1 14 TYR H    H  2.028  5.798  7.485 1.00 . A A . 14 TYR H    1 1 
        6 1800 1 1 14 TYR HA   H  3.998  3.892  8.568 1.00 . A A . 14 TYR HA   1 1 
        6 1801 1 1 14 TYR HB2  H  1.076  4.136  9.027 1.00 . A A . 14 TYR HB2  1 1 
        6 1802 1 1 14 TYR HB3  H  1.710  2.504  8.838 1.00 . A A . 14 TYR HB3  1 1 
        6 1803 1 1 14 TYR HD1  H  2.548  5.654 10.677 1.00 . A A . 14 TYR HD1  1 1 
        6 1804 1 1 14 TYR HD2  H  2.360  1.405 10.756 1.00 . A A . 14 TYR HD2  1 1 
        6 1805 1 1 14 TYR HE1  H  3.273  5.672 13.027 1.00 . A A . 14 TYR HE1  1 1 
        6 1806 1 1 14 TYR HE2  H  3.083  1.410 13.106 1.00 . A A . 14 TYR HE2  1 1 
        6 1807 1 1 14 TYR HH   H  4.041  2.709 14.735 1.00 . A A . 14 TYR HH   1 1 
        6 1808 1 1 14 TYR N    N  2.846  5.477  7.920 1.00 . A A . 14 TYR N    1 1 
        6 1809 1 1 14 TYR O    O  2.244  3.694  5.888 1.00 . A A . 14 TYR O    1 1 
        6 1810 1 1 14 TYR OH   O  3.625  3.548 14.524 1.00 . A A . 14 TYR OH   1 1 
        6 1811 1 1 15 CYS C    C  3.574 -0.135  5.890 1.00 . A A . 15 CYS C    1 1 
        6 1812 1 1 15 CYS CA   C  3.675  1.346  5.538 1.00 . A A . 15 CYS CA   1 1 
        6 1813 1 1 15 CYS CB   C  4.951  1.603  4.732 1.00 . A A . 15 CYS CB   1 1 
        6 1814 1 1 15 CYS H    H  4.199  1.893  7.514 1.00 . A A . 15 CYS H    1 1 
        6 1815 1 1 15 CYS HA   H  2.820  1.620  4.938 1.00 . A A . 15 CYS HA   1 1 
        6 1816 1 1 15 CYS HB2  H  5.807  1.341  5.336 1.00 . A A . 15 CYS HB2  1 1 
        6 1817 1 1 15 CYS HB3  H  4.939  0.986  3.846 1.00 . A A . 15 CYS HB3  1 1 
        6 1818 1 1 15 CYS N    N  3.662  2.168  6.741 1.00 . A A . 15 CYS N    1 1 
        6 1819 1 1 15 CYS O    O  4.120 -0.583  6.898 1.00 . A A . 15 CYS O    1 1 
        6 1820 1 1 15 CYS SG   S  5.158  3.334  4.201 1.00 . A A . 15 CYS SG   1 1 
        6 1821 1 1 16 ARG C    C  4.044 -3.009  5.473 1.00 . A A . 16 ARG C    1 1 
        6 1822 1 1 16 ARG CA   C  2.697 -2.321  5.275 1.00 . A A . 16 ARG CA   1 1 
        6 1823 1 1 16 ARG CB   C  1.957 -2.956  4.096 1.00 . A A . 16 ARG CB   1 1 
        6 1824 1 1 16 ARG CD   C  2.300 -3.611  1.694 1.00 . A A . 16 ARG CD   1 1 
        6 1825 1 1 16 ARG CG   C  2.487 -2.522  2.739 1.00 . A A . 16 ARG CG   1 1 
        6 1826 1 1 16 ARG CZ   C  2.726 -6.026  1.517 1.00 . A A . 16 ARG CZ   1 1 
        6 1827 1 1 16 ARG H    H  2.459 -0.475  4.264 1.00 . A A . 16 ARG H    1 1 
        6 1828 1 1 16 ARG HA   H  2.106 -2.447  6.169 1.00 . A A . 16 ARG HA   1 1 
        6 1829 1 1 16 ARG HB2  H  2.047 -4.030  4.166 1.00 . A A . 16 ARG HB2  1 1 
        6 1830 1 1 16 ARG HB3  H  0.913 -2.685  4.153 1.00 . A A . 16 ARG HB3  1 1 
        6 1831 1 1 16 ARG HD2  H  1.246 -3.822  1.598 1.00 . A A . 16 ARG HD2  1 1 
        6 1832 1 1 16 ARG HD3  H  2.683 -3.254  0.750 1.00 . A A . 16 ARG HD3  1 1 
        6 1833 1 1 16 ARG HE   H  3.704 -4.782  2.731 1.00 . A A . 16 ARG HE   1 1 
        6 1834 1 1 16 ARG HG2  H  1.955 -1.638  2.421 1.00 . A A . 16 ARG HG2  1 1 
        6 1835 1 1 16 ARG HG3  H  3.539 -2.299  2.829 1.00 . A A . 16 ARG HG3  1 1 
        6 1836 1 1 16 ARG HH11 H  1.264 -5.331  0.310 1.00 . A A . 16 ARG HH11 1 1 
        6 1837 1 1 16 ARG HH12 H  1.575 -7.030  0.195 1.00 . A A . 16 ARG HH12 1 1 
        6 1838 1 1 16 ARG HH21 H  4.123 -7.020  2.589 1.00 . A A . 16 ARG HH21 1 1 
        6 1839 1 1 16 ARG HH22 H  3.200 -7.990  1.492 1.00 . A A . 16 ARG HH22 1 1 
        6 1840 1 1 16 ARG N    N  2.871 -0.890  5.051 1.00 . A A . 16 ARG N    1 1 
        6 1841 1 1 16 ARG NE   N  2.998 -4.842  2.055 1.00 . A A . 16 ARG NE   1 1 
        6 1842 1 1 16 ARG NH1  N  1.777 -6.139  0.598 1.00 . A A . 16 ARG NH1  1 1 
        6 1843 1 1 16 ARG NH2  N  3.406 -7.100  1.897 1.00 . A A . 16 ARG NH2  1 1 
        6 1844 1 1 16 ARG O    O  4.166 -3.944  6.263 1.00 . A A . 16 ARG O    1 1 
        6 1845 1 1 17 GLY C    C  7.357 -2.205  5.575 1.00 . A A . 17 GLY C    1 1 
        6 1846 1 1 17 GLY CA   C  6.380 -3.118  4.861 1.00 . A A . 17 GLY CA   1 1 
        6 1847 1 1 17 GLY H    H  4.901 -1.789  4.136 1.00 . A A . 17 GLY H    1 1 
        6 1848 1 1 17 GLY HA2  H  6.310 -4.048  5.405 1.00 . A A . 17 GLY HA2  1 1 
        6 1849 1 1 17 GLY HA3  H  6.756 -3.321  3.868 1.00 . A A . 17 GLY HA3  1 1 
        6 1850 1 1 17 GLY N    N  5.056 -2.537  4.750 1.00 . A A . 17 GLY N    1 1 
        6 1851 1 1 17 GLY O    O  8.489 -2.023  5.127 1.00 . A A . 17 GLY O    1 1 
        6 1852 1 1 18 ARG C    C  8.726 -1.510  8.349 1.00 . A A . 18 ARG C    1 1 
        6 1853 1 1 18 ARG CA   C  7.761 -0.727  7.465 1.00 . A A . 18 ARG CA   1 1 
        6 1854 1 1 18 ARG CB   C  6.897  0.197  8.328 1.00 . A A . 18 ARG CB   1 1 
        6 1855 1 1 18 ARG CD   C  7.063  1.856 10.208 1.00 . A A . 18 ARG CD   1 1 
        6 1856 1 1 18 ARG CG   C  7.652  1.392  8.885 1.00 . A A . 18 ARG CG   1 1 
        6 1857 1 1 18 ARG CZ   C  7.811  2.929 12.290 1.00 . A A . 18 ARG CZ   1 1 
        6 1858 1 1 18 ARG H    H  6.006 -1.812  6.996 1.00 . A A . 18 ARG H    1 1 
        6 1859 1 1 18 ARG HA   H  8.331 -0.126  6.773 1.00 . A A . 18 ARG HA   1 1 
        6 1860 1 1 18 ARG HB2  H  6.076  0.564  7.730 1.00 . A A . 18 ARG HB2  1 1 
        6 1861 1 1 18 ARG HB3  H  6.503 -0.371  9.157 1.00 . A A . 18 ARG HB3  1 1 
        6 1862 1 1 18 ARG HD2  H  6.287  2.579 10.007 1.00 . A A . 18 ARG HD2  1 1 
        6 1863 1 1 18 ARG HD3  H  6.637  1.003 10.716 1.00 . A A . 18 ARG HD3  1 1 
        6 1864 1 1 18 ARG HE   H  8.983  2.539 10.724 1.00 . A A . 18 ARG HE   1 1 
        6 1865 1 1 18 ARG HG2  H  8.684  1.113  9.041 1.00 . A A . 18 ARG HG2  1 1 
        6 1866 1 1 18 ARG HG3  H  7.600  2.203  8.174 1.00 . A A . 18 ARG HG3  1 1 
        6 1867 1 1 18 ARG HH11 H  5.853  2.436 12.243 1.00 . A A . 18 ARG HH11 1 1 
        6 1868 1 1 18 ARG HH12 H  6.393  3.193 13.705 1.00 . A A . 18 ARG HH12 1 1 
        6 1869 1 1 18 ARG HH21 H  9.706  3.536 12.644 1.00 . A A . 18 ARG HH21 1 1 
        6 1870 1 1 18 ARG HH22 H  8.585  3.818 13.932 1.00 . A A . 18 ARG HH22 1 1 
        6 1871 1 1 18 ARG N    N  6.918 -1.628  6.690 1.00 . A A . 18 ARG N    1 1 
        6 1872 1 1 18 ARG NE   N  8.070  2.468 11.070 1.00 . A A . 18 ARG NE   1 1 
        6 1873 1 1 18 ARG NH1  N  6.584  2.847 12.786 1.00 . A A . 18 ARG NH1  1 1 
        6 1874 1 1 18 ARG NH2  N  8.780  3.472 13.014 1.00 . A A . 18 ARG NH2  1 1 
        6 1875 1 1 18 ARG O    O  8.727 -1.358  9.571 1.00 . A A . 18 ARG O    1 1 
        6 1876 1 1 19 NH2 HN1  H  9.498 -2.426  6.748 1.00 . A A . 19 NH2 HN1  1 1 
        6 1877 1 1 19 NH2 HN2  H 10.211 -2.901  8.224 1.00 . A A . 19 NH2 HN2  1 1 
        6 1878 1 1 19 NH2 N    N  9.546 -2.348  7.723 1.00 . A A . 19 NH2 N    1 1 
        7 1879 1 1  1 PCA C    C  0.573  1.708  1.637 1.00 . A A .  1 PCA C    1 1 
        7 1880 1 1  1 PCA CA   C  0.270  1.336  0.209 1.00 . A A .  1 PCA CA   1 1 
        7 1881 1 1  1 PCA CB   C -1.223  1.047 -0.005 1.00 . A A .  1 PCA CB   1 1 
        7 1882 1 1  1 PCA CD   C  0.060 -0.946 -0.116 1.00 . A A .  1 PCA CD   1 1 
        7 1883 1 1  1 PCA CG   C -1.287 -0.433  0.389 1.00 . A A .  1 PCA CG   1 1 
        7 1884 1 1  1 PCA HA   H  0.672  2.072 -0.473 1.00 . A A .  1 PCA HA   1 1 
        7 1885 1 1  1 PCA HB2  H -1.846  1.651  0.641 1.00 . A A .  1 PCA HB2  1 1 
        7 1886 1 1  1 PCA HB3  H -1.507  1.196 -1.038 1.00 . A A .  1 PCA HB3  1 1 
        7 1887 1 1  1 PCA HG2  H -1.349 -0.577  1.458 1.00 . A A .  1 PCA HG2  1 1 
        7 1888 1 1  1 PCA HG3  H -2.085 -0.960 -0.114 1.00 . A A .  1 PCA HG3  1 1 
        7 1889 1 1  1 PCA N    N  0.908  0.040 -0.025 1.00 . A A .  1 PCA N    1 1 
        7 1890 1 1  1 PCA O    O  0.544  0.936  2.597 1.00 . A A .  1 PCA O    1 1 
        7 1891 1 1  1 PCA OE   O  0.355 -2.120 -0.065 1.00 . A A .  1 PCA OE   1 1 
        7 1892 1 1  2 CYS C    C  0.153  4.520  3.524 1.00 . A A .  2 CYS C    1 1 
        7 1893 1 1  2 CYS CA   C  1.252  3.580  3.038 1.00 . A A .  2 CYS CA   1 1 
        7 1894 1 1  2 CYS CB   C  2.577  4.337  2.931 1.00 . A A .  2 CYS CB   1 1 
        7 1895 1 1  2 CYS H    H  0.906  3.556  0.950 1.00 . A A .  2 CYS H    1 1 
        7 1896 1 1  2 CYS HA   H  1.362  2.776  3.751 1.00 . A A .  2 CYS HA   1 1 
        7 1897 1 1  2 CYS HB2  H  2.482  5.107  2.179 1.00 . A A .  2 CYS HB2  1 1 
        7 1898 1 1  2 CYS HB3  H  2.798  4.795  3.883 1.00 . A A .  2 CYS HB3  1 1 
        7 1899 1 1  2 CYS N    N  0.901  2.990  1.751 1.00 . A A .  2 CYS N    1 1 
        7 1900 1 1  2 CYS O    O -0.360  5.338  2.761 1.00 . A A .  2 CYS O    1 1 
        7 1901 1 1  2 CYS SG   S  3.996  3.291  2.474 1.00 . A A .  2 CYS SG   1 1 
        7 1902 1 1  3 ARG C    C -0.698  6.014  6.582 1.00 . A A .  3 ARG C    1 1 
        7 1903 1 1  3 ARG CA   C -1.241  5.236  5.387 1.00 . A A .  3 ARG CA   1 1 
        7 1904 1 1  3 ARG CB   C -2.432  4.380  5.819 1.00 . A A .  3 ARG CB   1 1 
        7 1905 1 1  3 ARG CD   C -3.296  2.607  7.377 1.00 . A A .  3 ARG CD   1 1 
        7 1906 1 1  3 ARG CG   C -2.061  3.256  6.773 1.00 . A A .  3 ARG CG   1 1 
        7 1907 1 1  3 ARG CZ   C -3.848  0.894  9.052 1.00 . A A .  3 ARG CZ   1 1 
        7 1908 1 1  3 ARG H    H  0.244  3.728  5.357 1.00 . A A .  3 ARG H    1 1 
        7 1909 1 1  3 ARG HA   H -1.567  5.938  4.633 1.00 . A A .  3 ARG HA   1 1 
        7 1910 1 1  3 ARG HB2  H -3.157  5.014  6.310 1.00 . A A .  3 ARG HB2  1 1 
        7 1911 1 1  3 ARG HB3  H -2.884  3.944  4.941 1.00 . A A .  3 ARG HB3  1 1 
        7 1912 1 1  3 ARG HD2  H -3.866  3.363  7.896 1.00 . A A .  3 ARG HD2  1 1 
        7 1913 1 1  3 ARG HD3  H -3.893  2.189  6.579 1.00 . A A .  3 ARG HD3  1 1 
        7 1914 1 1  3 ARG HE   H -2.006  1.306  8.407 1.00 . A A .  3 ARG HE   1 1 
        7 1915 1 1  3 ARG HG2  H -1.503  2.507  6.232 1.00 . A A .  3 ARG HG2  1 1 
        7 1916 1 1  3 ARG HG3  H -1.451  3.658  7.568 1.00 . A A .  3 ARG HG3  1 1 
        7 1917 1 1  3 ARG HH11 H -5.433  1.913  8.326 1.00 . A A .  3 ARG HH11 1 1 
        7 1918 1 1  3 ARG HH12 H -5.808  0.703  9.507 1.00 . A A .  3 ARG HH12 1 1 
        7 1919 1 1  3 ARG HH21 H -2.485 -0.290  9.963 1.00 . A A .  3 ARG HH21 1 1 
        7 1920 1 1  3 ARG HH22 H -4.130 -0.550 10.438 1.00 . A A .  3 ARG HH22 1 1 
        7 1921 1 1  3 ARG N    N -0.202  4.398  4.799 1.00 . A A .  3 ARG N    1 1 
        7 1922 1 1  3 ARG NE   N -2.951  1.545  8.318 1.00 . A A .  3 ARG NE   1 1 
        7 1923 1 1  3 ARG NH1  N -5.135  1.195  8.954 1.00 . A A .  3 ARG NH1  1 1 
        7 1924 1 1  3 ARG NH2  N -3.455 -0.061  9.886 1.00 . A A .  3 ARG NH2  1 1 
        7 1925 1 1  3 ARG O    O  0.159  5.525  7.317 1.00 . A A .  3 ARG O    1 1 
        7 1926 1 1  4 ARG C    C -1.682  7.900  9.083 1.00 . A A .  4 ARG C    1 1 
        7 1927 1 1  4 ARG CA   C -0.770  8.076  7.873 1.00 . A A .  4 ARG CA   1 1 
        7 1928 1 1  4 ARG CB   C -0.753  9.543  7.442 1.00 . A A .  4 ARG CB   1 1 
        7 1929 1 1  4 ARG CD   C  0.066 11.868  7.934 1.00 . A A .  4 ARG CD   1 1 
        7 1930 1 1  4 ARG CG   C  0.280 10.383  8.177 1.00 . A A .  4 ARG CG   1 1 
        7 1931 1 1  4 ARG CZ   C  0.012 13.366  5.985 1.00 . A A .  4 ARG CZ   1 1 
        7 1932 1 1  4 ARG H    H -1.886  7.564  6.149 1.00 . A A .  4 ARG H    1 1 
        7 1933 1 1  4 ARG HA   H  0.231  7.778  8.145 1.00 . A A .  4 ARG HA   1 1 
        7 1934 1 1  4 ARG HB2  H -0.539  9.594  6.385 1.00 . A A .  4 ARG HB2  1 1 
        7 1935 1 1  4 ARG HB3  H -1.728  9.971  7.625 1.00 . A A .  4 ARG HB3  1 1 
        7 1936 1 1  4 ARG HD2  H -0.978 12.098  8.084 1.00 . A A .  4 ARG HD2  1 1 
        7 1937 1 1  4 ARG HD3  H  0.662 12.424  8.641 1.00 . A A .  4 ARG HD3  1 1 
        7 1938 1 1  4 ARG HE   H  1.057 11.671  6.090 1.00 . A A .  4 ARG HE   1 1 
        7 1939 1 1  4 ARG HG2  H  0.200 10.188  9.237 1.00 . A A .  4 ARG HG2  1 1 
        7 1940 1 1  4 ARG HG3  H  1.265 10.107  7.831 1.00 . A A .  4 ARG HG3  1 1 
        7 1941 1 1  4 ARG HH11 H -1.110 13.969  7.553 1.00 . A A .  4 ARG HH11 1 1 
        7 1942 1 1  4 ARG HH12 H -1.139 15.016  6.173 1.00 . A A .  4 ARG HH12 1 1 
        7 1943 1 1  4 ARG HH21 H  1.027 13.041  4.267 1.00 . A A .  4 ARG HH21 1 1 
        7 1944 1 1  4 ARG HH22 H  0.076 14.487  4.304 1.00 . A A .  4 ARG HH22 1 1 
        7 1945 1 1  4 ARG N    N -1.205  7.229  6.769 1.00 . A A .  4 ARG N    1 1 
        7 1946 1 1  4 ARG NE   N  0.447 12.261  6.580 1.00 . A A .  4 ARG NE   1 1 
        7 1947 1 1  4 ARG NH1  N -0.814 14.184  6.622 1.00 . A A .  4 ARG NH1  1 1 
        7 1948 1 1  4 ARG NH2  N  0.404 13.656  4.751 1.00 . A A .  4 ARG NH2  1 1 
        7 1949 1 1  4 ARG O    O -2.906  7.975  8.969 1.00 . A A .  4 ARG O    1 1 
        7 1950 1 1  5 LEU C    C -1.600  8.637 12.440 1.00 . A A .  5 LEU C    1 1 
        7 1951 1 1  5 LEU CA   C -1.835  7.479 11.476 1.00 . A A .  5 LEU CA   1 1 
        7 1952 1 1  5 LEU CB   C -1.444  6.159 12.143 1.00 . A A .  5 LEU CB   1 1 
        7 1953 1 1  5 LEU CD1  C -1.171  3.668 12.062 1.00 . A A .  5 LEU CD1  1 1 
        7 1954 1 1  5 LEU CD2  C -2.916  4.778 10.656 1.00 . A A .  5 LEU CD2  1 1 
        7 1955 1 1  5 LEU CG   C -1.528  4.912 11.262 1.00 . A A .  5 LEU CG   1 1 
        7 1956 1 1  5 LEU H    H -0.100  7.617 10.272 1.00 . A A .  5 LEU H    1 1 
        7 1957 1 1  5 LEU HA   H -2.884  7.447 11.220 1.00 . A A .  5 LEU HA   1 1 
        7 1958 1 1  5 LEU HB2  H -0.426  6.252 12.489 1.00 . A A .  5 LEU HB2  1 1 
        7 1959 1 1  5 LEU HB3  H -2.098  6.010 12.990 1.00 . A A .  5 LEU HB3  1 1 
        7 1960 1 1  5 LEU HD11 H -1.416  3.827 13.101 1.00 . A A .  5 LEU HD11 1 1 
        7 1961 1 1  5 LEU HD12 H -0.114  3.471 11.967 1.00 . A A .  5 LEU HD12 1 1 
        7 1962 1 1  5 LEU HD13 H -1.731  2.825 11.684 1.00 . A A .  5 LEU HD13 1 1 
        7 1963 1 1  5 LEU HD21 H -2.853  4.884  9.583 1.00 . A A .  5 LEU HD21 1 1 
        7 1964 1 1  5 LEU HD22 H -3.559  5.551 11.055 1.00 . A A .  5 LEU HD22 1 1 
        7 1965 1 1  5 LEU HD23 H -3.324  3.809 10.900 1.00 . A A .  5 LEU HD23 1 1 
        7 1966 1 1  5 LEU HG   H -0.815  5.002 10.453 1.00 . A A .  5 LEU HG   1 1 
        7 1967 1 1  5 LEU N    N -1.078  7.666 10.244 1.00 . A A .  5 LEU N    1 1 
        7 1968 1 1  5 LEU O    O -0.511  8.786 12.995 1.00 . A A .  5 LEU O    1 1 
        7 1969 1 1  6 CYS C    C -3.156 10.278 14.893 1.00 . A A .  6 CYS C    1 1 
        7 1970 1 1  6 CYS CA   C -2.537 10.599 13.536 1.00 . A A .  6 CYS CA   1 1 
        7 1971 1 1  6 CYS CB   C -3.234 11.814 12.920 1.00 . A A .  6 CYS CB   1 1 
        7 1972 1 1  6 CYS H    H -3.473  9.284 12.166 1.00 . A A .  6 CYS H    1 1 
        7 1973 1 1  6 CYS HA   H -1.491 10.828 13.676 1.00 . A A .  6 CYS HA   1 1 
        7 1974 1 1  6 CYS HB2  H -4.273 11.576 12.753 1.00 . A A .  6 CYS HB2  1 1 
        7 1975 1 1  6 CYS HB3  H -3.167 12.645 13.608 1.00 . A A .  6 CYS HB3  1 1 
        7 1976 1 1  6 CYS N    N -2.629  9.455 12.638 1.00 . A A .  6 CYS N    1 1 
        7 1977 1 1  6 CYS O    O -4.283  9.789 14.973 1.00 . A A .  6 CYS O    1 1 
        7 1978 1 1  6 CYS SG   S -2.526 12.352 11.330 1.00 . A A .  6 CYS SG   1 1 
        7 1979 1 1  7 TYR C    C -2.193 11.207 18.317 1.00 . A A .  7 TYR C    1 1 
        7 1980 1 1  7 TYR CA   C -2.885 10.293 17.311 1.00 . A A .  7 TYR CA   1 1 
        7 1981 1 1  7 TYR CB   C -2.644  8.829 17.684 1.00 . A A .  7 TYR CB   1 1 
        7 1982 1 1  7 TYR CD1  C -2.358  7.638 19.893 1.00 . A A .  7 TYR CD1  1 1 
        7 1983 1 1  7 TYR CD2  C -4.308  8.973 19.578 1.00 . A A .  7 TYR CD2  1 1 
        7 1984 1 1  7 TYR CE1  C -2.782  7.311 21.166 1.00 . A A .  7 TYR CE1  1 1 
        7 1985 1 1  7 TYR CE2  C -4.739  8.652 20.851 1.00 . A A .  7 TYR CE2  1 1 
        7 1986 1 1  7 TYR CG   C -3.112  8.474 19.077 1.00 . A A .  7 TYR CG   1 1 
        7 1987 1 1  7 TYR CZ   C -3.973  7.821 21.640 1.00 . A A .  7 TYR CZ   1 1 
        7 1988 1 1  7 TYR H    H -1.521 10.943 15.830 1.00 . A A .  7 TYR H    1 1 
        7 1989 1 1  7 TYR HA   H -3.947 10.490 17.334 1.00 . A A .  7 TYR HA   1 1 
        7 1990 1 1  7 TYR HB2  H -3.170  8.195 16.986 1.00 . A A .  7 TYR HB2  1 1 
        7 1991 1 1  7 TYR HB3  H -1.586  8.619 17.626 1.00 . A A .  7 TYR HB3  1 1 
        7 1992 1 1  7 TYR HD1  H -1.427  7.241 19.518 1.00 . A A .  7 TYR HD1  1 1 
        7 1993 1 1  7 TYR HD2  H -4.906  9.624 18.956 1.00 . A A .  7 TYR HD2  1 1 
        7 1994 1 1  7 TYR HE1  H -2.183  6.659 21.785 1.00 . A A .  7 TYR HE1  1 1 
        7 1995 1 1  7 TYR HE2  H -5.671  9.051 21.222 1.00 . A A .  7 TYR HE2  1 1 
        7 1996 1 1  7 TYR HH   H -5.317  7.217 22.875 1.00 . A A .  7 TYR HH   1 1 
        7 1997 1 1  7 TYR N    N -2.412 10.555 15.957 1.00 . A A .  7 TYR N    1 1 
        7 1998 1 1  7 TYR O    O -0.969 11.344 18.310 1.00 . A A .  7 TYR O    1 1 
        7 1999 1 1  7 TYR OH   O -4.399  7.497 22.909 1.00 . A A .  7 TYR OH   1 1 
        7 2000 1 1  8 LYS C    C -1.809 13.955 19.556 1.00 . A A .  8 LYS C    1 1 
        7 2001 1 1  8 LYS CA   C -2.451 12.730 20.198 1.00 . A A .  8 LYS CA   1 1 
        7 2002 1 1  8 LYS CB   C -1.424 12.000 21.067 1.00 . A A .  8 LYS CB   1 1 
        7 2003 1 1  8 LYS CD   C -1.426 10.337 22.951 1.00 . A A .  8 LYS CD   1 1 
        7 2004 1 1  8 LYS CE   C -0.010  9.783 22.975 1.00 . A A .  8 LYS CE   1 1 
        7 2005 1 1  8 LYS CG   C -1.885 10.629 21.532 1.00 . A A .  8 LYS CG   1 1 
        7 2006 1 1  8 LYS H    H -3.953 11.680 19.139 1.00 . A A .  8 LYS H    1 1 
        7 2007 1 1  8 LYS HA   H -3.272 13.053 20.820 1.00 . A A .  8 LYS HA   1 1 
        7 2008 1 1  8 LYS HB2  H -0.512 11.877 20.501 1.00 . A A .  8 LYS HB2  1 1 
        7 2009 1 1  8 LYS HB3  H -1.217 12.601 21.940 1.00 . A A .  8 LYS HB3  1 1 
        7 2010 1 1  8 LYS HD2  H -1.451 11.252 23.523 1.00 . A A .  8 LYS HD2  1 1 
        7 2011 1 1  8 LYS HD3  H -2.095  9.612 23.395 1.00 . A A .  8 LYS HD3  1 1 
        7 2012 1 1  8 LYS HE2  H  0.090  9.122 23.822 1.00 . A A .  8 LYS HE2  1 1 
        7 2013 1 1  8 LYS HE3  H  0.161  9.227 22.064 1.00 . A A .  8 LYS HE3  1 1 
        7 2014 1 1  8 LYS HG2  H -2.965 10.592 21.500 1.00 . A A .  8 LYS HG2  1 1 
        7 2015 1 1  8 LYS HG3  H -1.478  9.878 20.869 1.00 . A A .  8 LYS HG3  1 1 
        7 2016 1 1  8 LYS HZ1  H  0.666 11.615 23.715 1.00 . A A .  8 LYS HZ1  1 1 
        7 2017 1 1  8 LYS HZ2  H  1.191 11.276 22.144 1.00 . A A .  8 LYS HZ2  1 1 
        7 2018 1 1  8 LYS HZ3  H  1.897 10.483 23.461 1.00 . A A .  8 LYS HZ3  1 1 
        7 2019 1 1  8 LYS N    N -2.984 11.830 19.183 1.00 . A A .  8 LYS N    1 1 
        7 2020 1 1  8 LYS NZ   N  1.008 10.864 23.081 1.00 . A A .  8 LYS NZ   1 1 
        7 2021 1 1  8 LYS O    O -0.626 14.227 19.763 1.00 . A A .  8 LYS O    1 1 
        7 2022 1 1  9 GLN C    C -0.803 15.597 17.361 1.00 . A A .  9 GLN C    1 1 
        7 2023 1 1  9 GLN CA   C -2.103 15.886 18.106 1.00 . A A .  9 GLN CA   1 1 
        7 2024 1 1  9 GLN CB   C -1.884 17.013 19.118 1.00 . A A .  9 GLN CB   1 1 
        7 2025 1 1  9 GLN CD   C -2.896 18.407 20.966 1.00 . A A .  9 GLN CD   1 1 
        7 2026 1 1  9 GLN CG   C -3.012 17.149 20.128 1.00 . A A .  9 GLN CG   1 1 
        7 2027 1 1  9 GLN H    H -3.528 14.421 18.651 1.00 . A A .  9 GLN H    1 1 
        7 2028 1 1  9 GLN HA   H -2.849 16.197 17.391 1.00 . A A .  9 GLN HA   1 1 
        7 2029 1 1  9 GLN HB2  H -0.968 16.822 19.657 1.00 . A A .  9 GLN HB2  1 1 
        7 2030 1 1  9 GLN HB3  H -1.792 17.947 18.585 1.00 . A A .  9 GLN HB3  1 1 
        7 2031 1 1  9 GLN HE21 H -1.222 17.729 21.795 1.00 . A A .  9 GLN HE21 1 1 
        7 2032 1 1  9 GLN HE22 H -1.751 19.283 22.334 1.00 . A A .  9 GLN HE22 1 1 
        7 2033 1 1  9 GLN HG2  H -3.952 17.175 19.597 1.00 . A A .  9 GLN HG2  1 1 
        7 2034 1 1  9 GLN HG3  H -2.994 16.293 20.785 1.00 . A A .  9 GLN HG3  1 1 
        7 2035 1 1  9 GLN N    N -2.596 14.690 18.777 1.00 . A A .  9 GLN N    1 1 
        7 2036 1 1  9 GLN NE2  N -1.851 18.481 21.781 1.00 . A A .  9 GLN NE2  1 1 
        7 2037 1 1  9 GLN O    O  0.077 16.453 17.272 1.00 . A A .  9 GLN O    1 1 
        7 2038 1 1  9 GLN OE1  O -3.736 19.303 20.880 1.00 . A A .  9 GLN OE1  1 1 
        7 2039 1 1 10 ARG C    C  0.129 13.245 14.811 1.00 . A A . 10 ARG C    1 1 
        7 2040 1 1 10 ARG CA   C  0.504 13.981 16.094 1.00 . A A . 10 ARG CA   1 1 
        7 2041 1 1 10 ARG CB   C  1.389 13.090 16.967 1.00 . A A . 10 ARG CB   1 1 
        7 2042 1 1 10 ARG CD   C  3.322 13.750 18.431 1.00 . A A . 10 ARG CD   1 1 
        7 2043 1 1 10 ARG CG   C  1.810 13.741 18.274 1.00 . A A . 10 ARG CG   1 1 
        7 2044 1 1 10 ARG CZ   C  4.981 13.687 20.244 1.00 . A A . 10 ARG CZ   1 1 
        7 2045 1 1 10 ARG H    H -1.424 13.745 16.934 1.00 . A A . 10 ARG H    1 1 
        7 2046 1 1 10 ARG HA   H  1.052 14.875 15.836 1.00 . A A . 10 ARG HA   1 1 
        7 2047 1 1 10 ARG HB2  H  0.849 12.184 17.199 1.00 . A A . 10 ARG HB2  1 1 
        7 2048 1 1 10 ARG HB3  H  2.281 12.837 16.413 1.00 . A A . 10 ARG HB3  1 1 
        7 2049 1 1 10 ARG HD2  H  3.721 12.842 18.003 1.00 . A A . 10 ARG HD2  1 1 
        7 2050 1 1 10 ARG HD3  H  3.720 14.602 17.900 1.00 . A A . 10 ARG HD3  1 1 
        7 2051 1 1 10 ARG HE   H  3.028 14.003 20.496 1.00 . A A . 10 ARG HE   1 1 
        7 2052 1 1 10 ARG HG2  H  1.451 14.760 18.289 1.00 . A A . 10 ARG HG2  1 1 
        7 2053 1 1 10 ARG HG3  H  1.374 13.192 19.095 1.00 . A A . 10 ARG HG3  1 1 
        7 2054 1 1 10 ARG HH11 H  5.733 13.387 18.393 1.00 . A A . 10 ARG HH11 1 1 
        7 2055 1 1 10 ARG HH12 H  6.892 13.345 19.681 1.00 . A A . 10 ARG HH12 1 1 
        7 2056 1 1 10 ARG HH21 H  4.544 13.950 22.200 1.00 . A A . 10 ARG HH21 1 1 
        7 2057 1 1 10 ARG HH22 H  6.213 13.665 21.845 1.00 . A A . 10 ARG HH22 1 1 
        7 2058 1 1 10 ARG N    N -0.689 14.384 16.829 1.00 . A A . 10 ARG N    1 1 
        7 2059 1 1 10 ARG NE   N  3.727 13.832 19.831 1.00 . A A . 10 ARG NE   1 1 
        7 2060 1 1 10 ARG NH1  N  5.948 13.453 19.368 1.00 . A A . 10 ARG NH1  1 1 
        7 2061 1 1 10 ARG NH2  N  5.270 13.775 21.536 1.00 . A A . 10 ARG NH2  1 1 
        7 2062 1 1 10 ARG O    O -0.987 12.741 14.675 1.00 . A A . 10 ARG O    1 1 
        7 2063 1 1 11 CYS C    C  2.111 11.835 12.105 1.00 . A A . 11 CYS C    1 1 
        7 2064 1 1 11 CYS CA   C  0.837 12.514 12.600 1.00 . A A . 11 CYS CA   1 1 
        7 2065 1 1 11 CYS CB   C  0.339 13.513 11.554 1.00 . A A . 11 CYS CB   1 1 
        7 2066 1 1 11 CYS H    H  1.938 13.608 14.040 1.00 . A A . 11 CYS H    1 1 
        7 2067 1 1 11 CYS HA   H  0.080 11.761 12.755 1.00 . A A . 11 CYS HA   1 1 
        7 2068 1 1 11 CYS HB2  H  0.926 14.417 11.622 1.00 . A A . 11 CYS HB2  1 1 
        7 2069 1 1 11 CYS HB3  H  0.462 13.084 10.571 1.00 . A A . 11 CYS HB3  1 1 
        7 2070 1 1 11 CYS N    N  1.068 13.188 13.872 1.00 . A A . 11 CYS N    1 1 
        7 2071 1 1 11 CYS O    O  3.176 12.451 12.056 1.00 . A A . 11 CYS O    1 1 
        7 2072 1 1 11 CYS SG   S -1.413 13.976 11.743 1.00 . A A . 11 CYS SG   1 1 
        7 2073 1 1 12 VAL C    C  2.740  8.921 10.066 1.00 . A A . 12 VAL C    1 1 
        7 2074 1 1 12 VAL CA   C  3.135  9.800 11.247 1.00 . A A . 12 VAL CA   1 1 
        7 2075 1 1 12 VAL CB   C  3.736  8.913 12.353 1.00 . A A . 12 VAL CB   1 1 
        7 2076 1 1 12 VAL CG1  C  4.619  9.739 13.278 1.00 . A A . 12 VAL CG1  1 1 
        7 2077 1 1 12 VAL CG2  C  2.634  8.217 13.137 1.00 . A A . 12 VAL CG2  1 1 
        7 2078 1 1 12 VAL H    H  1.118 10.126 11.802 1.00 . A A . 12 VAL H    1 1 
        7 2079 1 1 12 VAL HA   H  3.891 10.501 10.926 1.00 . A A . 12 VAL HA   1 1 
        7 2080 1 1 12 VAL HB   H  4.350  8.158 11.887 1.00 . A A . 12 VAL HB   1 1 
        7 2081 1 1 12 VAL HG11 H  5.064  9.093 14.021 1.00 . A A . 12 VAL HG11 1 1 
        7 2082 1 1 12 VAL HG12 H  5.397 10.216 12.702 1.00 . A A . 12 VAL HG12 1 1 
        7 2083 1 1 12 VAL HG13 H  4.020 10.492 13.769 1.00 . A A . 12 VAL HG13 1 1 
        7 2084 1 1 12 VAL HG21 H  3.075  7.539 13.852 1.00 . A A . 12 VAL HG21 1 1 
        7 2085 1 1 12 VAL HG22 H  2.040  8.954 13.658 1.00 . A A . 12 VAL HG22 1 1 
        7 2086 1 1 12 VAL HG23 H  2.004  7.663 12.457 1.00 . A A . 12 VAL HG23 1 1 
        7 2087 1 1 12 VAL N    N  1.994 10.563 11.739 1.00 . A A . 12 VAL N    1 1 
        7 2088 1 1 12 VAL O    O  1.589  8.499  9.948 1.00 . A A . 12 VAL O    1 1 
        7 2089 1 1 13 THR C    C  3.762  6.354  8.304 1.00 . A A . 13 THR C    1 1 
        7 2090 1 1 13 THR CA   C  3.455  7.820  8.017 1.00 . A A . 13 THR CA   1 1 
        7 2091 1 1 13 THR CB   C  4.299  8.283  6.815 1.00 . A A . 13 THR CB   1 1 
        7 2092 1 1 13 THR CG2  C  4.071  7.380  5.612 1.00 . A A . 13 THR CG2  1 1 
        7 2093 1 1 13 THR H    H  4.599  9.014  9.338 1.00 . A A . 13 THR H    1 1 
        7 2094 1 1 13 THR HA   H  2.412  7.915  7.755 1.00 . A A . 13 THR HA   1 1 
        7 2095 1 1 13 THR HB   H  5.344  8.236  7.088 1.00 . A A . 13 THR HB   1 1 
        7 2096 1 1 13 THR HG1  H  4.372 10.232  7.105 1.00 . A A . 13 THR HG1  1 1 
        7 2097 1 1 13 THR HG21 H  4.452  6.393  5.825 1.00 . A A . 13 THR HG21 1 1 
        7 2098 1 1 13 THR HG22 H  4.583  7.786  4.754 1.00 . A A . 13 THR HG22 1 1 
        7 2099 1 1 13 THR HG23 H  3.013  7.319  5.405 1.00 . A A . 13 THR HG23 1 1 
        7 2100 1 1 13 THR N    N  3.702  8.649  9.191 1.00 . A A . 13 THR N    1 1 
        7 2101 1 1 13 THR O    O  4.812  6.026  8.857 1.00 . A A . 13 THR O    1 1 
        7 2102 1 1 13 THR OG1  O  3.966  9.633  6.474 1.00 . A A . 13 THR OG1  1 1 
        7 2103 1 1 14 TYR C    C  2.933  3.280  6.826 1.00 . A A . 14 TYR C    1 1 
        7 2104 1 1 14 TYR CA   C  3.010  4.046  8.143 1.00 . A A . 14 TYR CA   1 1 
        7 2105 1 1 14 TYR CB   C  1.947  3.526  9.111 1.00 . A A . 14 TYR CB   1 1 
        7 2106 1 1 14 TYR CD1  C  2.673  4.728 11.209 1.00 . A A . 14 TYR CD1  1 1 
        7 2107 1 1 14 TYR CD2  C  2.520  2.350 11.271 1.00 . A A . 14 TYR CD2  1 1 
        7 2108 1 1 14 TYR CE1  C  3.077  4.740 12.530 1.00 . A A . 14 TYR CE1  1 1 
        7 2109 1 1 14 TYR CE2  C  2.922  2.354 12.592 1.00 . A A . 14 TYR CE2  1 1 
        7 2110 1 1 14 TYR CG   C  2.388  3.534 10.557 1.00 . A A . 14 TYR CG   1 1 
        7 2111 1 1 14 TYR CZ   C  3.200  3.551 13.217 1.00 . A A . 14 TYR CZ   1 1 
        7 2112 1 1 14 TYR H    H  2.023  5.799  7.489 1.00 . A A . 14 TYR H    1 1 
        7 2113 1 1 14 TYR HA   H  3.986  3.891  8.579 1.00 . A A . 14 TYR HA   1 1 
        7 2114 1 1 14 TYR HB2  H  1.064  4.141  9.031 1.00 . A A . 14 TYR HB2  1 1 
        7 2115 1 1 14 TYR HB3  H  1.696  2.508  8.847 1.00 . A A . 14 TYR HB3  1 1 
        7 2116 1 1 14 TYR HD1  H  2.577  5.658 10.668 1.00 . A A . 14 TYR HD1  1 1 
        7 2117 1 1 14 TYR HD2  H  2.303  1.413 10.779 1.00 . A A . 14 TYR HD2  1 1 
        7 2118 1 1 14 TYR HE1  H  3.295  5.679 13.020 1.00 . A A . 14 TYR HE1  1 1 
        7 2119 1 1 14 TYR HE2  H  3.019  1.422 13.131 1.00 . A A . 14 TYR HE2  1 1 
        7 2120 1 1 14 TYR HH   H  2.967  4.050 15.060 1.00 . A A . 14 TYR HH   1 1 
        7 2121 1 1 14 TYR N    N  2.839  5.477  7.924 1.00 . A A . 14 TYR N    1 1 
        7 2122 1 1 14 TYR O    O  2.259  3.704  5.886 1.00 . A A . 14 TYR O    1 1 
        7 2123 1 1 14 TYR OH   O  3.602  3.559 14.534 1.00 . A A . 14 TYR OH   1 1 
        7 2124 1 1 15 CYS C    C  3.524 -0.157  5.920 1.00 . A A . 15 CYS C    1 1 
        7 2125 1 1 15 CYS CA   C  3.639  1.322  5.563 1.00 . A A . 15 CYS CA   1 1 
        7 2126 1 1 15 CYS CB   C  4.920  1.566  4.763 1.00 . A A . 15 CYS CB   1 1 
        7 2127 1 1 15 CYS H    H  4.146  1.863  7.546 1.00 . A A . 15 CYS H    1 1 
        7 2128 1 1 15 CYS HA   H  2.789  1.602  4.960 1.00 . A A . 15 CYS HA   1 1 
        7 2129 1 1 15 CYS HB2  H  5.772  1.297  5.370 1.00 . A A . 15 CYS HB2  1 1 
        7 2130 1 1 15 CYS HB3  H  4.905  0.948  3.878 1.00 . A A . 15 CYS HB3  1 1 
        7 2131 1 1 15 CYS N    N  3.627  2.149  6.764 1.00 . A A . 15 CYS N    1 1 
        7 2132 1 1 15 CYS O    O  4.083 -0.611  6.919 1.00 . A A . 15 CYS O    1 1 
        7 2133 1 1 15 CYS SG   S  5.146  3.294  4.231 1.00 . A A . 15 CYS SG   1 1 
        7 2134 1 1 16 ARG C    C  3.945 -3.035  5.510 1.00 . A A . 16 ARG C    1 1 
        7 2135 1 1 16 ARG CA   C  2.604 -2.330  5.326 1.00 . A A . 16 ARG CA   1 1 
        7 2136 1 1 16 ARG CB   C  1.841 -2.958  4.159 1.00 . A A . 16 ARG CB   1 1 
        7 2137 1 1 16 ARG CD   C  2.143 -3.631  1.756 1.00 . A A . 16 ARG CD   1 1 
        7 2138 1 1 16 ARG CG   C  2.365 -2.542  2.794 1.00 . A A . 16 ARG CG   1 1 
        7 2139 1 1 16 ARG CZ   C  2.748 -5.987  1.401 1.00 . A A . 16 ARG CZ   1 1 
        7 2140 1 1 16 ARG H    H  2.373 -0.484  4.318 1.00 . A A . 16 ARG H    1 1 
        7 2141 1 1 16 ARG HA   H  2.023 -2.447  6.229 1.00 . A A . 16 ARG HA   1 1 
        7 2142 1 1 16 ARG HB2  H  1.912 -4.034  4.234 1.00 . A A . 16 ARG HB2  1 1 
        7 2143 1 1 16 ARG HB3  H  0.803 -2.668  4.225 1.00 . A A . 16 ARG HB3  1 1 
        7 2144 1 1 16 ARG HD2  H  1.089 -3.864  1.718 1.00 . A A . 16 ARG HD2  1 1 
        7 2145 1 1 16 ARG HD3  H  2.464 -3.262  0.793 1.00 . A A . 16 ARG HD3  1 1 
        7 2146 1 1 16 ARG HE   H  3.519 -4.813  2.817 1.00 . A A . 16 ARG HE   1 1 
        7 2147 1 1 16 ARG HG2  H  1.849 -1.648  2.478 1.00 . A A . 16 ARG HG2  1 1 
        7 2148 1 1 16 ARG HG3  H  3.423 -2.342  2.872 1.00 . A A . 16 ARG HG3  1 1 
        7 2149 1 1 16 ARG HH11 H  1.361 -5.265  0.123 1.00 . A A . 16 ARG HH11 1 1 
        7 2150 1 1 16 ARG HH12 H  1.796 -6.924 -0.116 1.00 . A A . 16 ARG HH12 1 1 
        7 2151 1 1 16 ARG HH21 H  4.101 -6.997  2.513 1.00 . A A . 16 ARG HH21 1 1 
        7 2152 1 1 16 ARG HH22 H  3.354 -7.909  1.244 1.00 . A A . 16 ARG HH22 1 1 
        7 2153 1 1 16 ARG N    N  2.794 -0.903  5.097 1.00 . A A . 16 ARG N    1 1 
        7 2154 1 1 16 ARG NE   N  2.886 -4.848  2.070 1.00 . A A . 16 ARG NE   1 1 
        7 2155 1 1 16 ARG NH1  N  1.897 -6.065  0.387 1.00 . A A . 16 ARG NH1  1 1 
        7 2156 1 1 16 ARG NH2  N  3.459 -7.052  1.748 1.00 . A A . 16 ARG NH2  1 1 
        7 2157 1 1 16 ARG O    O  4.063 -3.971  6.299 1.00 . A A . 16 ARG O    1 1 
        7 2158 1 1 17 GLY C    C  7.041 -2.695  6.084 1.00 . A A . 17 GLY C    1 1 
        7 2159 1 1 17 GLY CA   C  6.272 -3.176  4.868 1.00 . A A . 17 GLY CA   1 1 
        7 2160 1 1 17 GLY H    H  4.800 -1.829  4.160 1.00 . A A . 17 GLY H    1 1 
        7 2161 1 1 17 GLY HA2  H  6.166 -4.249  4.924 1.00 . A A . 17 GLY HA2  1 1 
        7 2162 1 1 17 GLY HA3  H  6.833 -2.926  3.980 1.00 . A A . 17 GLY HA3  1 1 
        7 2163 1 1 17 GLY N    N  4.953 -2.577  4.773 1.00 . A A . 17 GLY N    1 1 
        7 2164 1 1 17 GLY O    O  8.129 -2.133  5.956 1.00 . A A . 17 GLY O    1 1 
        7 2165 1 1 18 ARG C    C  6.913 -3.544  9.600 1.00 . A A . 18 ARG C    1 1 
        7 2166 1 1 18 ARG CA   C  7.111 -2.497  8.508 1.00 . A A . 18 ARG CA   1 1 
        7 2167 1 1 18 ARG CB   C  6.546 -1.151  8.968 1.00 . A A . 18 ARG CB   1 1 
        7 2168 1 1 18 ARG CD   C  6.699  1.353  8.827 1.00 . A A . 18 ARG CD   1 1 
        7 2169 1 1 18 ARG CG   C  7.064  0.033  8.167 1.00 . A A . 18 ARG CG   1 1 
        7 2170 1 1 18 ARG CZ   C  7.141  3.750  8.506 1.00 . A A . 18 ARG CZ   1 1 
        7 2171 1 1 18 ARG H    H  5.605 -3.367  7.302 1.00 . A A . 18 ARG H    1 1 
        7 2172 1 1 18 ARG HA   H  8.168 -2.388  8.318 1.00 . A A . 18 ARG HA   1 1 
        7 2173 1 1 18 ARG HB2  H  5.471 -1.176  8.878 1.00 . A A . 18 ARG HB2  1 1 
        7 2174 1 1 18 ARG HB3  H  6.810 -1.000 10.004 1.00 . A A . 18 ARG HB3  1 1 
        7 2175 1 1 18 ARG HD2  H  5.624  1.415  8.908 1.00 . A A . 18 ARG HD2  1 1 
        7 2176 1 1 18 ARG HD3  H  7.136  1.380  9.813 1.00 . A A . 18 ARG HD3  1 1 
        7 2177 1 1 18 ARG HE   H  7.557  2.326  7.173 1.00 . A A . 18 ARG HE   1 1 
        7 2178 1 1 18 ARG HG2  H  8.140 -0.036  8.096 1.00 . A A . 18 ARG HG2  1 1 
        7 2179 1 1 18 ARG HG3  H  6.632  0.002  7.178 1.00 . A A . 18 ARG HG3  1 1 
        7 2180 1 1 18 ARG HH11 H  6.294  3.272 10.276 1.00 . A A . 18 ARG HH11 1 1 
        7 2181 1 1 18 ARG HH12 H  6.611  4.958 10.037 1.00 . A A . 18 ARG HH12 1 1 
        7 2182 1 1 18 ARG HH21 H  7.979  4.544  6.846 1.00 . A A . 18 ARG HH21 1 1 
        7 2183 1 1 18 ARG HH22 H  7.569  5.681  8.085 1.00 . A A . 18 ARG HH22 1 1 
        7 2184 1 1 18 ARG N    N  6.473 -2.914  7.265 1.00 . A A . 18 ARG N    1 1 
        7 2185 1 1 18 ARG NE   N  7.183  2.499  8.062 1.00 . A A . 18 ARG NE   1 1 
        7 2186 1 1 18 ARG NH1  N  6.640  4.015  9.704 1.00 . A A . 18 ARG NH1  1 1 
        7 2187 1 1 18 ARG NH2  N  7.600  4.739  7.751 1.00 . A A . 18 ARG NH2  1 1 
        7 2188 1 1 18 ARG O    O  5.849 -4.154  9.701 1.00 . A A . 18 ARG O    1 1 
        7 2189 1 1 19 NH2 HN1  H  8.766 -3.229 10.281 1.00 . A A . 19 NH2 HN1  1 1 
        7 2190 1 1 19 NH2 HN2  H  7.902 -4.414 11.156 1.00 . A A . 19 NH2 HN2  1 1 
        7 2191 1 1 19 NH2 N    N  7.944 -3.747 10.413 1.00 . A A . 19 NH2 N    1 1 
        8 2192 1 1  1 PCA C    C  0.588  1.705  1.636 1.00 . A A .  1 PCA C    1 1 
        8 2193 1 1  1 PCA CA   C  0.281  1.334  0.209 1.00 . A A .  1 PCA CA   1 1 
        8 2194 1 1  1 PCA CB   C -1.195  0.951  0.019 1.00 . A A .  1 PCA CB   1 1 
        8 2195 1 1  1 PCA CD   C  0.214 -0.951 -0.146 1.00 . A A .  1 PCA CD   1 1 
        8 2196 1 1  1 PCA CG   C -1.154 -0.535  0.392 1.00 . A A .  1 PCA CG   1 1 
        8 2197 1 1  1 PCA HA   H  0.619  2.104 -0.471 1.00 . A A .  1 PCA HA   1 1 
        8 2198 1 1  1 PCA HB2  H -1.843  1.504  0.686 1.00 . A A .  1 PCA HB2  1 1 
        8 2199 1 1  1 PCA HB3  H -1.510  1.094 -1.005 1.00 . A A .  1 PCA HB3  1 1 
        8 2200 1 1  1 PCA HG2  H -1.183 -0.698  1.461 1.00 . A A .  1 PCA HG2  1 1 
        8 2201 1 1  1 PCA HG3  H -1.925 -1.107 -0.103 1.00 . A A .  1 PCA HG3  1 1 
        8 2202 1 1  1 PCA N    N  0.998  0.086 -0.057 1.00 . A A .  1 PCA N    1 1 
        8 2203 1 1  1 PCA O    O  0.574  0.931  2.593 1.00 . A A .  1 PCA O    1 1 
        8 2204 1 1  1 PCA OE   O  0.586 -2.105 -0.120 1.00 . A A .  1 PCA OE   1 1 
        8 2205 1 1  2 CYS C    C  0.152  4.520  3.526 1.00 . A A .  2 CYS C    1 1 
        8 2206 1 1  2 CYS CA   C  1.252  3.582  3.038 1.00 . A A .  2 CYS CA   1 1 
        8 2207 1 1  2 CYS CB   C  2.574  4.342  2.929 1.00 . A A .  2 CYS CB   1 1 
        8 2208 1 1  2 CYS H    H  0.893  3.559  0.952 1.00 . A A .  2 CYS H    1 1 
        8 2209 1 1  2 CYS HA   H  1.366  2.779  3.751 1.00 . A A .  2 CYS HA   1 1 
        8 2210 1 1  2 CYS HB2  H  2.473  5.118  2.184 1.00 . A A .  2 CYS HB2  1 1 
        8 2211 1 1  2 CYS HB3  H  2.801  4.793  3.883 1.00 . A A .  2 CYS HB3  1 1 
        8 2212 1 1  2 CYS N    N  0.899  2.992  1.752 1.00 . A A .  2 CYS N    1 1 
        8 2213 1 1  2 CYS O    O -0.366  5.336  2.764 1.00 . A A .  2 CYS O    1 1 
        8 2214 1 1  2 CYS SG   S  3.993  3.303  2.455 1.00 . A A .  2 CYS SG   1 1 
        8 2215 1 1  3 ARG C    C -0.698  6.013  6.584 1.00 . A A .  3 ARG C    1 1 
        8 2216 1 1  3 ARG CA   C -1.241  5.232  5.391 1.00 . A A .  3 ARG CA   1 1 
        8 2217 1 1  3 ARG CB   C -2.429  4.373  5.827 1.00 . A A .  3 ARG CB   1 1 
        8 2218 1 1  3 ARG CD   C -3.255  3.005  7.767 1.00 . A A .  3 ARG CD   1 1 
        8 2219 1 1  3 ARG CG   C -2.072  3.321  6.865 1.00 . A A .  3 ARG CG   1 1 
        8 2220 1 1  3 ARG CZ   C -5.269  1.600  7.651 1.00 . A A .  3 ARG CZ   1 1 
        8 2221 1 1  3 ARG H    H  0.247  3.727  5.359 1.00 . A A .  3 ARG H    1 1 
        8 2222 1 1  3 ARG HA   H -1.570  5.932  4.637 1.00 . A A .  3 ARG HA   1 1 
        8 2223 1 1  3 ARG HB2  H -3.189  5.016  6.245 1.00 . A A .  3 ARG HB2  1 1 
        8 2224 1 1  3 ARG HB3  H -2.831  3.871  4.960 1.00 . A A .  3 ARG HB3  1 1 
        8 2225 1 1  3 ARG HD2  H -2.888  2.794  8.760 1.00 . A A .  3 ARG HD2  1 1 
        8 2226 1 1  3 ARG HD3  H -3.905  3.868  7.800 1.00 . A A .  3 ARG HD3  1 1 
        8 2227 1 1  3 ARG HE   H -3.572  1.244  6.665 1.00 . A A .  3 ARG HE   1 1 
        8 2228 1 1  3 ARG HG2  H -1.769  2.417  6.358 1.00 . A A .  3 ARG HG2  1 1 
        8 2229 1 1  3 ARG HG3  H -1.258  3.689  7.470 1.00 . A A .  3 ARG HG3  1 1 
        8 2230 1 1  3 ARG HH11 H -5.427  3.214  8.855 1.00 . A A .  3 ARG HH11 1 1 
        8 2231 1 1  3 ARG HH12 H -6.840  2.215  8.764 1.00 . A A .  3 ARG HH12 1 1 
        8 2232 1 1  3 ARG HH21 H -5.425 -0.080  6.538 1.00 . A A .  3 ARG HH21 1 1 
        8 2233 1 1  3 ARG HH22 H -6.837  0.340  7.446 1.00 . A A .  3 ARG HH22 1 1 
        8 2234 1 1  3 ARG N    N -0.201  4.396  4.802 1.00 . A A .  3 ARG N    1 1 
        8 2235 1 1  3 ARG NE   N -4.016  1.856  7.288 1.00 . A A .  3 ARG NE   1 1 
        8 2236 1 1  3 ARG NH1  N -5.897  2.409  8.493 1.00 . A A .  3 ARG NH1  1 1 
        8 2237 1 1  3 ARG NH2  N -5.895  0.533  7.173 1.00 . A A .  3 ARG NH2  1 1 
        8 2238 1 1  3 ARG O    O  0.163  5.526  7.317 1.00 . A A .  3 ARG O    1 1 
        8 2239 1 1  4 ARG C    C -1.685  7.899  9.088 1.00 . A A .  4 ARG C    1 1 
        8 2240 1 1  4 ARG CA   C -0.774  8.073  7.877 1.00 . A A .  4 ARG CA   1 1 
        8 2241 1 1  4 ARG CB   C -0.758  9.541  7.444 1.00 . A A .  4 ARG CB   1 1 
        8 2242 1 1  4 ARG CD   C  0.056 11.867  7.937 1.00 . A A .  4 ARG CD   1 1 
        8 2243 1 1  4 ARG CG   C  0.274 10.381  8.178 1.00 . A A .  4 ARG CG   1 1 
        8 2244 1 1  4 ARG CZ   C  0.035 13.390  6.007 1.00 . A A .  4 ARG CZ   1 1 
        8 2245 1 1  4 ARG H    H -1.892  7.558  6.155 1.00 . A A .  4 ARG H    1 1 
        8 2246 1 1  4 ARG HA   H  0.228  7.777  8.149 1.00 . A A .  4 ARG HA   1 1 
        8 2247 1 1  4 ARG HB2  H -0.543  9.590  6.386 1.00 . A A .  4 ARG HB2  1 1 
        8 2248 1 1  4 ARG HB3  H -1.732  9.968  7.625 1.00 . A A .  4 ARG HB3  1 1 
        8 2249 1 1  4 ARG HD2  H -0.988 12.092  8.086 1.00 . A A .  4 ARG HD2  1 1 
        8 2250 1 1  4 ARG HD3  H  0.651 12.424  8.646 1.00 . A A .  4 ARG HD3  1 1 
        8 2251 1 1  4 ARG HE   H  1.023 11.658  6.081 1.00 . A A .  4 ARG HE   1 1 
        8 2252 1 1  4 ARG HG2  H  0.198 10.185  9.237 1.00 . A A .  4 ARG HG2  1 1 
        8 2253 1 1  4 ARG HG3  H  1.259 10.109  7.830 1.00 . A A .  4 ARG HG3  1 1 
        8 2254 1 1  4 ARG HH11 H -1.050 14.012  7.594 1.00 . A A .  4 ARG HH11 1 1 
        8 2255 1 1  4 ARG HH12 H -1.056 15.077  6.227 1.00 . A A .  4 ARG HH12 1 1 
        8 2256 1 1  4 ARG HH21 H  1.022 13.053  4.276 1.00 . A A .  4 ARG HH21 1 1 
        8 2257 1 1  4 ARG HH22 H  0.122 14.530  4.340 1.00 . A A .  4 ARG HH22 1 1 
        8 2258 1 1  4 ARG N    N -1.208  7.225  6.773 1.00 . A A .  4 ARG N    1 1 
        8 2259 1 1  4 ARG NE   N  0.438 12.263  6.584 1.00 . A A .  4 ARG NE   1 1 
        8 2260 1 1  4 ARG NH1  N -0.755 14.228  6.664 1.00 . A A .  4 ARG NH1  1 1 
        8 2261 1 1  4 ARG NH2  N  0.426 13.681  4.773 1.00 . A A .  4 ARG NH2  1 1 
        8 2262 1 1  4 ARG O    O -2.909  7.977  8.973 1.00 . A A .  4 ARG O    1 1 
        8 2263 1 1  5 LEU C    C -1.603  8.636 12.444 1.00 . A A .  5 LEU C    1 1 
        8 2264 1 1  5 LEU CA   C -1.838  7.478 11.480 1.00 . A A .  5 LEU CA   1 1 
        8 2265 1 1  5 LEU CB   C -1.448  6.157 12.147 1.00 . A A .  5 LEU CB   1 1 
        8 2266 1 1  5 LEU CD1  C -1.205  3.664 12.073 1.00 . A A .  5 LEU CD1  1 1 
        8 2267 1 1  5 LEU CD2  C -2.884  4.798 10.607 1.00 . A A .  5 LEU CD2  1 1 
        8 2268 1 1  5 LEU CG   C -1.516  4.912 11.263 1.00 . A A .  5 LEU CG   1 1 
        8 2269 1 1  5 LEU H    H -0.103  7.613 10.276 1.00 . A A .  5 LEU H    1 1 
        8 2270 1 1  5 LEU HA   H -2.886  7.446 11.224 1.00 . A A .  5 LEU HA   1 1 
        8 2271 1 1  5 LEU HB2  H -0.433  6.255 12.504 1.00 . A A .  5 LEU HB2  1 1 
        8 2272 1 1  5 LEU HB3  H -2.109  6.005 12.988 1.00 . A A .  5 LEU HB3  1 1 
        8 2273 1 1  5 LEU HD11 H -1.492  2.789 11.511 1.00 . A A .  5 LEU HD11 1 1 
        8 2274 1 1  5 LEU HD12 H -1.757  3.691 13.002 1.00 . A A .  5 LEU HD12 1 1 
        8 2275 1 1  5 LEU HD13 H -0.146  3.626 12.285 1.00 . A A .  5 LEU HD13 1 1 
        8 2276 1 1  5 LEU HD21 H -2.784  4.926  9.540 1.00 . A A .  5 LEU HD21 1 1 
        8 2277 1 1  5 LEU HD22 H -3.537  5.564 11.001 1.00 . A A .  5 LEU HD22 1 1 
        8 2278 1 1  5 LEU HD23 H -3.304  3.825 10.816 1.00 . A A .  5 LEU HD23 1 1 
        8 2279 1 1  5 LEU HG   H -0.775  4.994 10.479 1.00 . A A .  5 LEU HG   1 1 
        8 2280 1 1  5 LEU N    N -1.082  7.663 10.247 1.00 . A A .  5 LEU N    1 1 
        8 2281 1 1  5 LEU O    O -0.514  8.786 12.998 1.00 . A A .  5 LEU O    1 1 
        8 2282 1 1  6 CYS C    C -3.159 10.279 14.894 1.00 . A A .  6 CYS C    1 1 
        8 2283 1 1  6 CYS CA   C -2.539 10.600 13.537 1.00 . A A .  6 CYS CA   1 1 
        8 2284 1 1  6 CYS CB   C -3.234 11.815 12.920 1.00 . A A .  6 CYS CB   1 1 
        8 2285 1 1  6 CYS H    H -3.475  9.284 12.168 1.00 . A A .  6 CYS H    1 1 
        8 2286 1 1  6 CYS HA   H -1.493 10.827 13.678 1.00 . A A .  6 CYS HA   1 1 
        8 2287 1 1  6 CYS HB2  H -4.274 11.577 12.750 1.00 . A A .  6 CYS HB2  1 1 
        8 2288 1 1  6 CYS HB3  H -3.168 12.645 13.608 1.00 . A A .  6 CYS HB3  1 1 
        8 2289 1 1  6 CYS N    N -2.631  9.454 12.639 1.00 . A A .  6 CYS N    1 1 
        8 2290 1 1  6 CYS O    O -4.285  9.790 14.973 1.00 . A A .  6 CYS O    1 1 
        8 2291 1 1  6 CYS SG   S -2.523 12.353 11.331 1.00 . A A .  6 CYS SG   1 1 
        8 2292 1 1  7 TYR C    C -2.197 11.212 18.317 1.00 . A A .  7 TYR C    1 1 
        8 2293 1 1  7 TYR CA   C -2.889 10.297 17.312 1.00 . A A .  7 TYR CA   1 1 
        8 2294 1 1  7 TYR CB   C -2.648  8.834 17.687 1.00 . A A .  7 TYR CB   1 1 
        8 2295 1 1  7 TYR CD1  C -2.361  7.645 19.896 1.00 . A A .  7 TYR CD1  1 1 
        8 2296 1 1  7 TYR CD2  C -4.307  8.984 19.585 1.00 . A A .  7 TYR CD2  1 1 
        8 2297 1 1  7 TYR CE1  C -2.782  7.319 21.170 1.00 . A A .  7 TYR CE1  1 1 
        8 2298 1 1  7 TYR CE2  C -4.735  8.666 20.860 1.00 . A A .  7 TYR CE2  1 1 
        8 2299 1 1  7 TYR CG   C -3.114  8.482 19.082 1.00 . A A .  7 TYR CG   1 1 
        8 2300 1 1  7 TYR CZ   C -3.969  7.833 21.648 1.00 . A A .  7 TYR CZ   1 1 
        8 2301 1 1  7 TYR H    H -1.524 10.946 15.831 1.00 . A A .  7 TYR H    1 1 
        8 2302 1 1  7 TYR HA   H -3.951 10.494 17.335 1.00 . A A .  7 TYR HA   1 1 
        8 2303 1 1  7 TYR HB2  H -3.177  8.199 16.992 1.00 . A A .  7 TYR HB2  1 1 
        8 2304 1 1  7 TYR HB3  H -1.591  8.624 17.626 1.00 . A A .  7 TYR HB3  1 1 
        8 2305 1 1  7 TYR HD1  H -1.430  7.244 19.519 1.00 . A A .  7 TYR HD1  1 1 
        8 2306 1 1  7 TYR HD2  H -4.905  9.637 18.964 1.00 . A A .  7 TYR HD2  1 1 
        8 2307 1 1  7 TYR HE1  H -2.183  6.667 21.789 1.00 . A A .  7 TYR HE1  1 1 
        8 2308 1 1  7 TYR HE2  H -5.666  9.068 21.233 1.00 . A A .  7 TYR HE2  1 1 
        8 2309 1 1  7 TYR HH   H -5.035  6.799 22.870 1.00 . A A .  7 TYR HH   1 1 
        8 2310 1 1  7 TYR N    N -2.414 10.558 15.958 1.00 . A A .  7 TYR N    1 1 
        8 2311 1 1  7 TYR O    O -0.974 11.348 18.313 1.00 . A A .  7 TYR O    1 1 
        8 2312 1 1  7 TYR OH   O -4.393  7.512 22.917 1.00 . A A .  7 TYR OH   1 1 
        8 2313 1 1  8 LYS C    C -1.812 13.963 19.551 1.00 . A A .  8 LYS C    1 1 
        8 2314 1 1  8 LYS CA   C -2.456 12.739 20.195 1.00 . A A .  8 LYS CA   1 1 
        8 2315 1 1  8 LYS CB   C -1.432 12.010 21.068 1.00 . A A .  8 LYS CB   1 1 
        8 2316 1 1  8 LYS CD   C -1.434 10.349 22.952 1.00 . A A .  8 LYS CD   1 1 
        8 2317 1 1  8 LYS CE   C -2.378 10.954 23.980 1.00 . A A .  8 LYS CE   1 1 
        8 2318 1 1  8 LYS CG   C -1.895 10.641 21.534 1.00 . A A .  8 LYS CG   1 1 
        8 2319 1 1  8 LYS H    H -3.959 11.690 19.135 1.00 . A A .  8 LYS H    1 1 
        8 2320 1 1  8 LYS HA   H -3.278 13.065 20.815 1.00 . A A .  8 LYS HA   1 1 
        8 2321 1 1  8 LYS HB2  H -0.520 11.886 20.502 1.00 . A A .  8 LYS HB2  1 1 
        8 2322 1 1  8 LYS HB3  H -1.226 12.613 21.940 1.00 . A A .  8 LYS HB3  1 1 
        8 2323 1 1  8 LYS HD2  H -1.399  9.279 23.097 1.00 . A A .  8 LYS HD2  1 1 
        8 2324 1 1  8 LYS HD3  H -0.447 10.765 23.093 1.00 . A A .  8 LYS HD3  1 1 
        8 2325 1 1  8 LYS HE2  H -2.197 12.016 24.033 1.00 . A A .  8 LYS HE2  1 1 
        8 2326 1 1  8 LYS HE3  H -3.395 10.777 23.664 1.00 . A A .  8 LYS HE3  1 1 
        8 2327 1 1  8 LYS HG2  H -2.974 10.606 21.503 1.00 . A A .  8 LYS HG2  1 1 
        8 2328 1 1  8 LYS HG3  H -1.490  9.889 20.870 1.00 . A A .  8 LYS HG3  1 1 
        8 2329 1 1  8 LYS HZ1  H -1.624  9.483 25.258 1.00 . A A .  8 LYS HZ1  1 1 
        8 2330 1 1  8 LYS HZ2  H -3.100 10.139 25.763 1.00 . A A .  8 LYS HZ2  1 1 
        8 2331 1 1  8 LYS HZ3  H -1.672 11.029 25.945 1.00 . A A .  8 LYS HZ3  1 1 
        8 2332 1 1  8 LYS N    N -2.990 11.838 19.181 1.00 . A A .  8 LYS N    1 1 
        8 2333 1 1  8 LYS NZ   N -2.179 10.359 25.331 1.00 . A A .  8 LYS NZ   1 1 
        8 2334 1 1  8 LYS O    O -0.629 14.235 19.759 1.00 . A A .  8 LYS O    1 1 
        8 2335 1 1  9 GLN C    C -0.802 15.601 17.356 1.00 . A A .  9 GLN C    1 1 
        8 2336 1 1  9 GLN CA   C -2.103 15.893 18.098 1.00 . A A .  9 GLN CA   1 1 
        8 2337 1 1  9 GLN CB   C -1.884 17.019 19.109 1.00 . A A .  9 GLN CB   1 1 
        8 2338 1 1  9 GLN CD   C -3.098 18.553 20.709 1.00 . A A .  9 GLN CD   1 1 
        8 2339 1 1  9 GLN CG   C -3.014 17.160 20.117 1.00 . A A .  9 GLN CG   1 1 
        8 2340 1 1  9 GLN H    H -3.531 14.430 18.644 1.00 . A A .  9 GLN H    1 1 
        8 2341 1 1  9 GLN HA   H -2.848 16.203 17.382 1.00 . A A .  9 GLN HA   1 1 
        8 2342 1 1  9 GLN HB2  H -0.969 16.831 19.649 1.00 . A A .  9 GLN HB2  1 1 
        8 2343 1 1  9 GLN HB3  H -1.790 17.953 18.575 1.00 . A A .  9 GLN HB3  1 1 
        8 2344 1 1  9 GLN HE21 H -2.066 17.964 22.303 1.00 . A A .  9 GLN HE21 1 1 
        8 2345 1 1  9 GLN HE22 H -2.553 19.622 22.294 1.00 . A A .  9 GLN HE22 1 1 
        8 2346 1 1  9 GLN HG2  H -3.948 16.938 19.624 1.00 . A A .  9 GLN HG2  1 1 
        8 2347 1 1  9 GLN HG3  H -2.853 16.453 20.918 1.00 . A A .  9 GLN HG3  1 1 
        8 2348 1 1  9 GLN N    N -2.598 14.698 18.771 1.00 . A A .  9 GLN N    1 1 
        8 2349 1 1  9 GLN NE2  N -2.514 18.731 21.888 1.00 . A A .  9 GLN NE2  1 1 
        8 2350 1 1  9 GLN O    O  0.079 16.456 17.267 1.00 . A A .  9 GLN O    1 1 
        8 2351 1 1  9 GLN OE1  O -3.682 19.458 20.113 1.00 . A A .  9 GLN OE1  1 1 
        8 2352 1 1 10 ARG C    C  0.129 13.245 14.809 1.00 . A A . 10 ARG C    1 1 
        8 2353 1 1 10 ARG CA   C  0.504 13.982 16.093 1.00 . A A . 10 ARG CA   1 1 
        8 2354 1 1 10 ARG CB   C  1.387 13.090 16.966 1.00 . A A . 10 ARG CB   1 1 
        8 2355 1 1 10 ARG CD   C  3.320 13.787 18.412 1.00 . A A . 10 ARG CD   1 1 
        8 2356 1 1 10 ARG CG   C  1.806 13.741 18.274 1.00 . A A . 10 ARG CG   1 1 
        8 2357 1 1 10 ARG CZ   C  4.995 13.698 20.209 1.00 . A A . 10 ARG CZ   1 1 
        8 2358 1 1 10 ARG H    H -1.426 13.749 16.930 1.00 . A A . 10 ARG H    1 1 
        8 2359 1 1 10 ARG HA   H  1.054 14.874 15.834 1.00 . A A . 10 ARG HA   1 1 
        8 2360 1 1 10 ARG HB2  H  0.844 12.184 17.199 1.00 . A A . 10 ARG HB2  1 1 
        8 2361 1 1 10 ARG HB3  H  2.278 12.834 16.414 1.00 . A A . 10 ARG HB3  1 1 
        8 2362 1 1 10 ARG HD2  H  3.736 12.893 17.972 1.00 . A A . 10 ARG HD2  1 1 
        8 2363 1 1 10 ARG HD3  H  3.690 14.653 17.885 1.00 . A A . 10 ARG HD3  1 1 
        8 2364 1 1 10 ARG HE   H  3.051 14.052 20.480 1.00 . A A . 10 ARG HE   1 1 
        8 2365 1 1 10 ARG HG2  H  1.423 14.750 18.301 1.00 . A A . 10 ARG HG2  1 1 
        8 2366 1 1 10 ARG HG3  H  1.395 13.175 19.096 1.00 . A A . 10 ARG HG3  1 1 
        8 2367 1 1 10 ARG HH11 H  5.723 13.380 18.353 1.00 . A A . 10 ARG HH11 1 1 
        8 2368 1 1 10 ARG HH12 H  6.894 13.320 19.628 1.00 . A A . 10 ARG HH12 1 1 
        8 2369 1 1 10 ARG HH21 H  4.582 13.976 22.169 1.00 . A A . 10 ARG HH21 1 1 
        8 2370 1 1 10 ARG HH22 H  6.244 13.659 21.799 1.00 . A A . 10 ARG HH22 1 1 
        8 2371 1 1 10 ARG N    N -0.689 14.388 16.826 1.00 . A A . 10 ARG N    1 1 
        8 2372 1 1 10 ARG NE   N  3.740 13.866 19.809 1.00 . A A . 10 ARG NE   1 1 
        8 2373 1 1 10 ARG NH1  N  5.950 13.444 19.324 1.00 . A A . 10 ARG NH1  1 1 
        8 2374 1 1 10 ARG NH2  N  5.299 13.785 21.498 1.00 . A A . 10 ARG NH2  1 1 
        8 2375 1 1 10 ARG O    O -0.987 12.744 14.672 1.00 . A A . 10 ARG O    1 1 
        8 2376 1 1 11 CYS C    C  2.115 11.831 12.107 1.00 . A A . 11 CYS C    1 1 
        8 2377 1 1 11 CYS CA   C  0.840 12.512 12.600 1.00 . A A . 11 CYS CA   1 1 
        8 2378 1 1 11 CYS CB   C  0.345 13.511 11.552 1.00 . A A . 11 CYS CB   1 1 
        8 2379 1 1 11 CYS H    H  1.941 13.605 14.041 1.00 . A A . 11 CYS H    1 1 
        8 2380 1 1 11 CYS HA   H  0.082 11.760 12.754 1.00 . A A . 11 CYS HA   1 1 
        8 2381 1 1 11 CYS HB2  H  0.936 14.413 11.619 1.00 . A A . 11 CYS HB2  1 1 
        8 2382 1 1 11 CYS HB3  H  0.464 13.080 10.569 1.00 . A A . 11 CYS HB3  1 1 
        8 2383 1 1 11 CYS N    N  1.070 13.186 13.873 1.00 . A A . 11 CYS N    1 1 
        8 2384 1 1 11 CYS O    O  3.180 12.445 12.060 1.00 . A A . 11 CYS O    1 1 
        8 2385 1 1 11 CYS SG   S -1.404 13.982 11.743 1.00 . A A . 11 CYS SG   1 1 
        8 2386 1 1 12 VAL C    C  2.742  8.919 10.066 1.00 . A A . 12 VAL C    1 1 
        8 2387 1 1 12 VAL CA   C  3.136  9.795 11.249 1.00 . A A . 12 VAL CA   1 1 
        8 2388 1 1 12 VAL CB   C  3.733  8.906 12.356 1.00 . A A . 12 VAL CB   1 1 
        8 2389 1 1 12 VAL CG1  C  4.614  9.727 13.284 1.00 . A A . 12 VAL CG1  1 1 
        8 2390 1 1 12 VAL CG2  C  2.627  8.208 13.134 1.00 . A A . 12 VAL CG2  1 1 
        8 2391 1 1 12 VAL H    H  1.119 10.125 11.801 1.00 . A A . 12 VAL H    1 1 
        8 2392 1 1 12 VAL HA   H  3.894 10.495 10.931 1.00 . A A . 12 VAL HA   1 1 
        8 2393 1 1 12 VAL HB   H  4.347  8.149 11.890 1.00 . A A . 12 VAL HB   1 1 
        8 2394 1 1 12 VAL HG11 H  5.405 10.190 12.713 1.00 . A A . 12 VAL HG11 1 1 
        8 2395 1 1 12 VAL HG12 H  4.019 10.491 13.763 1.00 . A A . 12 VAL HG12 1 1 
        8 2396 1 1 12 VAL HG13 H  5.045  9.082 14.036 1.00 . A A . 12 VAL HG13 1 1 
        8 2397 1 1 12 VAL HG21 H  3.066  7.553 13.871 1.00 . A A . 12 VAL HG21 1 1 
        8 2398 1 1 12 VAL HG22 H  2.015  8.949 13.630 1.00 . A A . 12 VAL HG22 1 1 
        8 2399 1 1 12 VAL HG23 H  2.017  7.633 12.455 1.00 . A A . 12 VAL HG23 1 1 
        8 2400 1 1 12 VAL N    N  1.995 10.559 11.740 1.00 . A A . 12 VAL N    1 1 
        8 2401 1 1 12 VAL O    O  1.590  8.499  9.945 1.00 . A A . 12 VAL O    1 1 
        8 2402 1 1 13 THR C    C  3.767  6.355  8.300 1.00 . A A . 13 THR C    1 1 
        8 2403 1 1 13 THR CA   C  3.460  7.821  8.016 1.00 . A A . 13 THR CA   1 1 
        8 2404 1 1 13 THR CB   C  4.305  8.287  6.815 1.00 . A A . 13 THR CB   1 1 
        8 2405 1 1 13 THR CG2  C  4.077  7.386  5.611 1.00 . A A . 13 THR CG2  1 1 
        8 2406 1 1 13 THR H    H  4.602  9.010  9.342 1.00 . A A . 13 THR H    1 1 
        8 2407 1 1 13 THR HA   H  2.416  7.916  7.754 1.00 . A A . 13 THR HA   1 1 
        8 2408 1 1 13 THR HB   H  5.349  8.240  7.090 1.00 . A A . 13 THR HB   1 1 
        8 2409 1 1 13 THR HG1  H  4.202 10.217  7.209 1.00 . A A . 13 THR HG1  1 1 
        8 2410 1 1 13 THR HG21 H  4.580  6.444  5.766 1.00 . A A . 13 THR HG21 1 1 
        8 2411 1 1 13 THR HG22 H  4.470  7.864  4.725 1.00 . A A . 13 THR HG22 1 1 
        8 2412 1 1 13 THR HG23 H  3.019  7.213  5.487 1.00 . A A . 13 THR HG23 1 1 
        8 2413 1 1 13 THR N    N  3.706  8.646  9.191 1.00 . A A . 13 THR N    1 1 
        8 2414 1 1 13 THR O    O  4.817  6.026  8.852 1.00 . A A . 13 THR O    1 1 
        8 2415 1 1 13 THR OG1  O  3.972  9.638  6.478 1.00 . A A . 13 THR OG1  1 1 
        8 2416 1 1 14 TYR C    C  2.927  3.282  6.817 1.00 . A A . 14 TYR C    1 1 
        8 2417 1 1 14 TYR CA   C  3.017  4.045  8.134 1.00 . A A . 14 TYR CA   1 1 
        8 2418 1 1 14 TYR CB   C  1.961  3.526  9.111 1.00 . A A . 14 TYR CB   1 1 
        8 2419 1 1 14 TYR CD1  C  2.597  4.720 11.243 1.00 . A A . 14 TYR CD1  1 1 
        8 2420 1 1 14 TYR CD2  C  2.668  2.337 11.224 1.00 . A A . 14 TYR CD2  1 1 
        8 2421 1 1 14 TYR CE1  C  3.014  4.726 12.560 1.00 . A A . 14 TYR CE1  1 1 
        8 2422 1 1 14 TYR CE2  C  3.084  2.334 12.541 1.00 . A A . 14 TYR CE2  1 1 
        8 2423 1 1 14 TYR CG   C  2.417  3.527 10.553 1.00 . A A . 14 TYR CG   1 1 
        8 2424 1 1 14 TYR CZ   C  3.256  3.531 13.205 1.00 . A A . 14 TYR CZ   1 1 
        8 2425 1 1 14 TYR H    H  2.028  5.800  7.484 1.00 . A A . 14 TYR H    1 1 
        8 2426 1 1 14 TYR HA   H  3.997  3.890  8.561 1.00 . A A . 14 TYR HA   1 1 
        8 2427 1 1 14 TYR HB2  H  1.081  4.145  9.041 1.00 . A A . 14 TYR HB2  1 1 
        8 2428 1 1 14 TYR HB3  H  1.704  2.511  8.846 1.00 . A A . 14 TYR HB3  1 1 
        8 2429 1 1 14 TYR HD1  H  2.407  5.654 10.735 1.00 . A A . 14 TYR HD1  1 1 
        8 2430 1 1 14 TYR HD2  H  2.533  1.402 10.701 1.00 . A A . 14 TYR HD2  1 1 
        8 2431 1 1 14 TYR HE1  H  3.149  5.663 13.080 1.00 . A A . 14 TYR HE1  1 1 
        8 2432 1 1 14 TYR HE2  H  3.274  1.398 13.046 1.00 . A A . 14 TYR HE2  1 1 
        8 2433 1 1 14 TYR HH   H  3.612  2.642 14.871 1.00 . A A . 14 TYR HH   1 1 
        8 2434 1 1 14 TYR N    N  2.845  5.478  7.919 1.00 . A A . 14 TYR N    1 1 
        8 2435 1 1 14 TYR O    O  2.260  3.717  5.877 1.00 . A A . 14 TYR O    1 1 
        8 2436 1 1 14 TYR OH   O  3.671  3.533 14.517 1.00 . A A . 14 TYR OH   1 1 
        8 2437 1 1 15 CYS C    C  3.461 -0.164  5.911 1.00 . A A . 15 CYS C    1 1 
        8 2438 1 1 15 CYS CA   C  3.601  1.313  5.554 1.00 . A A . 15 CYS CA   1 1 
        8 2439 1 1 15 CYS CB   C  4.886  1.536  4.755 1.00 . A A . 15 CYS CB   1 1 
        8 2440 1 1 15 CYS H    H  4.116  1.845  7.538 1.00 . A A . 15 CYS H    1 1 
        8 2441 1 1 15 CYS HA   H  2.757  1.607  4.950 1.00 . A A . 15 CYS HA   1 1 
        8 2442 1 1 15 CYS HB2  H  5.734  1.258  5.365 1.00 . A A . 15 CYS HB2  1 1 
        8 2443 1 1 15 CYS HB3  H  4.865  0.913  3.872 1.00 . A A . 15 CYS HB3  1 1 
        8 2444 1 1 15 CYS N    N  3.603  2.140  6.755 1.00 . A A . 15 CYS N    1 1 
        8 2445 1 1 15 CYS O    O  3.948 -0.611  6.949 1.00 . A A . 15 CYS O    1 1 
        8 2446 1 1 15 CYS SG   S  5.137  3.257  4.214 1.00 . A A . 15 CYS SG   1 1 
        8 2447 1 1 16 ARG C    C  3.909 -3.042  5.560 1.00 . A A . 16 ARG C    1 1 
        8 2448 1 1 16 ARG CA   C  2.586 -2.341  5.266 1.00 . A A . 16 ARG CA   1 1 
        8 2449 1 1 16 ARG CB   C  1.918 -2.979  4.046 1.00 . A A . 16 ARG CB   1 1 
        8 2450 1 1 16 ARG CD   C  2.437 -3.660  1.683 1.00 . A A . 16 ARG CD   1 1 
        8 2451 1 1 16 ARG CG   C  2.535 -2.555  2.723 1.00 . A A . 16 ARG CG   1 1 
        8 2452 1 1 16 ARG CZ   C  0.776 -5.281  0.869 1.00 . A A . 16 ARG CZ   1 1 
        8 2453 1 1 16 ARG H    H  2.427 -0.501  4.233 1.00 . A A . 16 ARG H    1 1 
        8 2454 1 1 16 ARG HA   H  1.935 -2.453  6.121 1.00 . A A . 16 ARG HA   1 1 
        8 2455 1 1 16 ARG HB2  H  1.998 -4.053  4.127 1.00 . A A . 16 ARG HB2  1 1 
        8 2456 1 1 16 ARG HB3  H  0.875 -2.704  4.037 1.00 . A A . 16 ARG HB3  1 1 
        8 2457 1 1 16 ARG HD2  H  2.700 -3.252  0.718 1.00 . A A . 16 ARG HD2  1 1 
        8 2458 1 1 16 ARG HD3  H  3.131 -4.444  1.944 1.00 . A A . 16 ARG HD3  1 1 
        8 2459 1 1 16 ARG HE   H  0.388 -3.788  2.134 1.00 . A A . 16 ARG HE   1 1 
        8 2460 1 1 16 ARG HG2  H  2.014 -1.683  2.357 1.00 . A A . 16 ARG HG2  1 1 
        8 2461 1 1 16 ARG HG3  H  3.575 -2.314  2.883 1.00 . A A . 16 ARG HG3  1 1 
        8 2462 1 1 16 ARG HH11 H  2.648 -5.551  0.158 1.00 . A A . 16 ARG HH11 1 1 
        8 2463 1 1 16 ARG HH12 H  1.468 -6.686 -0.407 1.00 . A A . 16 ARG HH12 1 1 
        8 2464 1 1 16 ARG HH21 H -1.175 -5.278  1.397 1.00 . A A . 16 ARG HH21 1 1 
        8 2465 1 1 16 ARG HH22 H -0.706 -6.530  0.298 1.00 . A A . 16 ARG HH22 1 1 
        8 2466 1 1 16 ARG N    N  2.791 -0.915  5.043 1.00 . A A . 16 ARG N    1 1 
        8 2467 1 1 16 ARG NE   N  1.090 -4.222  1.608 1.00 . A A . 16 ARG NE   1 1 
        8 2468 1 1 16 ARG NH1  N  1.707 -5.888  0.147 1.00 . A A . 16 ARG NH1  1 1 
        8 2469 1 1 16 ARG NH2  N -0.471 -5.733  0.854 1.00 . A A . 16 ARG NH2  1 1 
        8 2470 1 1 16 ARG O    O  3.965 -3.970  6.366 1.00 . A A . 16 ARG O    1 1 
        8 2471 1 1 17 GLY C    C  6.681 -3.215  6.565 1.00 . A A . 17 GLY C    1 1 
        8 2472 1 1 17 GLY CA   C  6.279 -3.186  5.104 1.00 . A A . 17 GLY CA   1 1 
        8 2473 1 1 17 GLY H    H  4.867 -1.848  4.270 1.00 . A A . 17 GLY H    1 1 
        8 2474 1 1 17 GLY HA2  H  6.265 -4.197  4.724 1.00 . A A . 17 GLY HA2  1 1 
        8 2475 1 1 17 GLY HA3  H  7.011 -2.616  4.553 1.00 . A A . 17 GLY HA3  1 1 
        8 2476 1 1 17 GLY N    N  4.972 -2.591  4.901 1.00 . A A . 17 GLY N    1 1 
        8 2477 1 1 17 GLY O    O  7.366 -4.138  7.010 1.00 . A A . 17 GLY O    1 1 
        8 2478 1 1 18 ARG C    C  6.039 -3.326  9.490 1.00 . A A . 18 ARG C    1 1 
        8 2479 1 1 18 ARG CA   C  6.580 -2.115  8.733 1.00 . A A . 18 ARG CA   1 1 
        8 2480 1 1 18 ARG CB   C  6.006 -0.829  9.330 1.00 . A A . 18 ARG CB   1 1 
        8 2481 1 1 18 ARG CD   C  7.523  0.267 11.008 1.00 . A A . 18 ARG CD   1 1 
        8 2482 1 1 18 ARG CG   C  6.324 -0.647 10.805 1.00 . A A . 18 ARG CG   1 1 
        8 2483 1 1 18 ARG CZ   C  8.896 -1.105 12.517 1.00 . A A . 18 ARG CZ   1 1 
        8 2484 1 1 18 ARG H    H  5.714 -1.499  6.903 1.00 . A A . 18 ARG H    1 1 
        8 2485 1 1 18 ARG HA   H  7.655 -2.098  8.828 1.00 . A A . 18 ARG HA   1 1 
        8 2486 1 1 18 ARG HB2  H  6.408  0.015  8.791 1.00 . A A . 18 ARG HB2  1 1 
        8 2487 1 1 18 ARG HB3  H  4.932 -0.841  9.215 1.00 . A A . 18 ARG HB3  1 1 
        8 2488 1 1 18 ARG HD2  H  8.218  0.112 10.196 1.00 . A A . 18 ARG HD2  1 1 
        8 2489 1 1 18 ARG HD3  H  7.183  1.291 10.999 1.00 . A A . 18 ARG HD3  1 1 
        8 2490 1 1 18 ARG HE   H  8.145  0.687 12.970 1.00 . A A . 18 ARG HE   1 1 
        8 2491 1 1 18 ARG HG2  H  5.468 -0.213 11.299 1.00 . A A . 18 ARG HG2  1 1 
        8 2492 1 1 18 ARG HG3  H  6.541 -1.612 11.239 1.00 . A A . 18 ARG HG3  1 1 
        8 2493 1 1 18 ARG HH11 H  8.550 -1.923 10.703 1.00 . A A . 18 ARG HH11 1 1 
        8 2494 1 1 18 ARG HH12 H  9.517 -2.880 11.777 1.00 . A A . 18 ARG HH12 1 1 
        8 2495 1 1 18 ARG HH21 H  9.417 -0.562 14.393 1.00 . A A . 18 ARG HH21 1 1 
        8 2496 1 1 18 ARG HH22 H 10.008 -2.105 13.876 1.00 . A A . 18 ARG HH22 1 1 
        8 2497 1 1 18 ARG N    N  6.257 -2.203  7.314 1.00 . A A . 18 ARG N    1 1 
        8 2498 1 1 18 ARG NE   N  8.206  0.003 12.271 1.00 . A A . 18 ARG NE   1 1 
        8 2499 1 1 18 ARG NH1  N  8.995 -2.047 11.590 1.00 . A A . 18 ARG NH1  1 1 
        8 2500 1 1 18 ARG NH2  N  9.489 -1.271 13.693 1.00 . A A . 18 ARG NH2  1 1 
        8 2501 1 1 18 ARG O    O  6.744 -3.931 10.296 1.00 . A A . 18 ARG O    1 1 
        8 2502 1 1 19 NH2 HN1  H  4.271 -3.150  8.571 1.00 . A A . 19 NH2 HN1  1 1 
        8 2503 1 1 19 NH2 HN2  H  4.348 -4.451  9.673 1.00 . A A . 19 NH2 HN2  1 1 
        8 2504 1 1 19 NH2 N    N  4.784 -3.671  9.224 1.00 . A A . 19 NH2 N    1 1 
        9 2505 1 1  1 PCA C    C  0.570  1.682  1.664 1.00 . A A .  1 PCA C    1 1 
        9 2506 1 1  1 PCA CA   C  0.266  1.301  0.237 1.00 . A A .  1 PCA CA   1 1 
        9 2507 1 1  1 PCA CB   C -1.234  1.052  0.017 1.00 . A A .  1 PCA CB   1 1 
        9 2508 1 1  1 PCA CD   C -0.007 -0.977 -0.060 1.00 . A A .  1 PCA CD   1 1 
        9 2509 1 1  1 PCA CG   C -1.342 -0.420  0.429 1.00 . A A .  1 PCA CG   1 1 
        9 2510 1 1  1 PCA HA   H  0.693  2.018 -0.451 1.00 . A A .  1 PCA HA   1 1 
        9 2511 1 1  1 PCA HB2  H -1.844  1.681  0.650 1.00 . A A .  1 PCA HB2  1 1 
        9 2512 1 1  1 PCA HB3  H -1.507  1.195 -1.019 1.00 . A A .  1 PCA HB3  1 1 
        9 2513 1 1  1 PCA HG2  H -1.414 -0.550  1.500 1.00 . A A .  1 PCA HG2  1 1 
        9 2514 1 1  1 PCA HG3  H -2.151 -0.932 -0.073 1.00 . A A .  1 PCA HG3  1 1 
        9 2515 1 1  1 PCA N    N  0.869 -0.015  0.024 1.00 . A A .  1 PCA N    1 1 
        9 2516 1 1  1 PCA O    O  0.538  0.918  2.628 1.00 . A A .  1 PCA O    1 1 
        9 2517 1 1  1 PCA OE   O  0.255 -2.159  0.007 1.00 . A A .  1 PCA OE   1 1 
        9 2518 1 1  2 CYS C    C  0.156  4.510  3.529 1.00 . A A .  2 CYS C    1 1 
        9 2519 1 1  2 CYS CA   C  1.253  3.562  3.051 1.00 . A A .  2 CYS CA   1 1 
        9 2520 1 1  2 CYS CB   C  2.580  4.316  2.939 1.00 . A A .  2 CYS CB   1 1 
        9 2521 1 1  2 CYS H    H  0.907  3.524  0.963 1.00 . A A .  2 CYS H    1 1 
        9 2522 1 1  2 CYS HA   H  1.362  2.764  3.770 1.00 . A A .  2 CYS HA   1 1 
        9 2523 1 1  2 CYS HB2  H  2.484  5.088  2.188 1.00 . A A .  2 CYS HB2  1 1 
        9 2524 1 1  2 CYS HB3  H  2.809  4.771  3.890 1.00 . A A .  2 CYS HB3  1 1 
        9 2525 1 1  2 CYS N    N  0.900  2.965  1.768 1.00 . A A .  2 CYS N    1 1 
        9 2526 1 1  2 CYS O    O -0.352  5.326  2.761 1.00 . A A .  2 CYS O    1 1 
        9 2527 1 1  2 CYS SG   S  3.994  3.266  2.471 1.00 . A A .  2 CYS SG   1 1 
        9 2528 1 1  3 ARG C    C -0.698  6.015  6.582 1.00 . A A .  3 ARG C    1 1 
        9 2529 1 1  3 ARG CA   C -1.238  5.239  5.385 1.00 . A A .  3 ARG CA   1 1 
        9 2530 1 1  3 ARG CB   C -2.437  4.390  5.814 1.00 . A A .  3 ARG CB   1 1 
        9 2531 1 1  3 ARG CD   C -3.165  2.755  7.577 1.00 . A A .  3 ARG CD   1 1 
        9 2532 1 1  3 ARG CG   C -2.055  3.159  6.619 1.00 . A A .  3 ARG CG   1 1 
        9 2533 1 1  3 ARG CZ   C -2.750  0.388  8.100 1.00 . A A .  3 ARG CZ   1 1 
        9 2534 1 1  3 ARG H    H  0.240  3.724  5.367 1.00 . A A .  3 ARG H    1 1 
        9 2535 1 1  3 ARG HA   H -1.557  5.941  4.630 1.00 . A A .  3 ARG HA   1 1 
        9 2536 1 1  3 ARG HB2  H -3.096  4.997  6.417 1.00 . A A .  3 ARG HB2  1 1 
        9 2537 1 1  3 ARG HB3  H -2.967  4.066  4.930 1.00 . A A .  3 ARG HB3  1 1 
        9 2538 1 1  3 ARG HD2  H -3.433  3.611  8.178 1.00 . A A .  3 ARG HD2  1 1 
        9 2539 1 1  3 ARG HD3  H -4.020  2.435  7.003 1.00 . A A .  3 ARG HD3  1 1 
        9 2540 1 1  3 ARG HE   H -2.468  1.902  9.368 1.00 . A A .  3 ARG HE   1 1 
        9 2541 1 1  3 ARG HG2  H -1.866  2.341  5.940 1.00 . A A .  3 ARG HG2  1 1 
        9 2542 1 1  3 ARG HG3  H -1.162  3.374  7.186 1.00 . A A .  3 ARG HG3  1 1 
        9 2543 1 1  3 ARG HH11 H -3.423  0.741  6.228 1.00 . A A .  3 ARG HH11 1 1 
        9 2544 1 1  3 ARG HH12 H -3.127 -0.923  6.609 1.00 . A A .  3 ARG HH12 1 1 
        9 2545 1 1  3 ARG HH21 H -2.074 -0.286  9.882 1.00 . A A .  3 ARG HH21 1 1 
        9 2546 1 1  3 ARG HH22 H -2.361 -1.506  8.689 1.00 . A A .  3 ARG HH22 1 1 
        9 2547 1 1  3 ARG N    N -0.202  4.394  4.804 1.00 . A A .  3 ARG N    1 1 
        9 2548 1 1  3 ARG NE   N -2.754  1.667  8.461 1.00 . A A .  3 ARG NE   1 1 
        9 2549 1 1  3 ARG NH1  N -3.132  0.040  6.879 1.00 . A A .  3 ARG NH1  1 1 
        9 2550 1 1  3 ARG NH2  N -2.363 -0.544  8.961 1.00 . A A .  3 ARG NH2  1 1 
        9 2551 1 1  3 ARG O    O  0.153  5.522  7.322 1.00 . A A .  3 ARG O    1 1 
        9 2552 1 1  4 ARG C    C -1.677  7.901  9.081 1.00 . A A .  4 ARG C    1 1 
        9 2553 1 1  4 ARG CA   C -0.764  8.079  7.871 1.00 . A A .  4 ARG CA   1 1 
        9 2554 1 1  4 ARG CB   C -0.749  9.548  7.442 1.00 . A A .  4 ARG CB   1 1 
        9 2555 1 1  4 ARG CD   C  0.075 11.871  7.931 1.00 . A A .  4 ARG CD   1 1 
        9 2556 1 1  4 ARG CG   C  0.286 10.385  8.176 1.00 . A A .  4 ARG CG   1 1 
        9 2557 1 1  4 ARG CZ   C  0.098 13.393  6.000 1.00 . A A .  4 ARG CZ   1 1 
        9 2558 1 1  4 ARG H    H -1.874  7.572  6.142 1.00 . A A .  4 ARG H    1 1 
        9 2559 1 1  4 ARG HA   H  0.238  7.782  8.143 1.00 . A A .  4 ARG HA   1 1 
        9 2560 1 1  4 ARG HB2  H -0.536  9.600  6.384 1.00 . A A .  4 ARG HB2  1 1 
        9 2561 1 1  4 ARG HB3  H -1.723  9.975  7.626 1.00 . A A .  4 ARG HB3  1 1 
        9 2562 1 1  4 ARG HD2  H -0.973 12.098  8.054 1.00 . A A .  4 ARG HD2  1 1 
        9 2563 1 1  4 ARG HD3  H  0.651 12.427  8.655 1.00 . A A .  4 ARG HD3  1 1 
        9 2564 1 1  4 ARG HE   H  1.091 11.666  6.102 1.00 . A A .  4 ARG HE   1 1 
        9 2565 1 1  4 ARG HG2  H  0.206 10.192  9.235 1.00 . A A .  4 ARG HG2  1 1 
        9 2566 1 1  4 ARG HG3  H  1.271 10.108  7.830 1.00 . A A .  4 ARG HG3  1 1 
        9 2567 1 1  4 ARG HH11 H -1.033 14.011  7.557 1.00 . A A .  4 ARG HH11 1 1 
        9 2568 1 1  4 ARG HH12 H -1.008 15.074  6.189 1.00 . A A .  4 ARG HH12 1 1 
        9 2569 1 1  4 ARG HH21 H  1.131 13.059  4.296 1.00 . A A .  4 ARG HH21 1 1 
        9 2570 1 1  4 ARG HH22 H  0.222 14.532  4.335 1.00 . A A .  4 ARG HH22 1 1 
        9 2571 1 1  4 ARG N    N -1.198  7.234  6.766 1.00 . A A .  4 ARG N    1 1 
        9 2572 1 1  4 ARG NE   N  0.490 12.268  6.588 1.00 . A A .  4 ARG NE   1 1 
        9 2573 1 1  4 ARG NH1  N -0.716 14.227  6.634 1.00 . A A .  4 ARG NH1  1 1 
        9 2574 1 1  4 ARG NH2  N  0.518 13.686  4.776 1.00 . A A .  4 ARG NH2  1 1 
        9 2575 1 1  4 ARG O    O -2.901  7.975  8.966 1.00 . A A .  4 ARG O    1 1 
        9 2576 1 1  5 LEU C    C -1.596  8.637 12.439 1.00 . A A .  5 LEU C    1 1 
        9 2577 1 1  5 LEU CA   C -1.829  7.479 11.474 1.00 . A A .  5 LEU CA   1 1 
        9 2578 1 1  5 LEU CB   C -1.437  6.159 12.140 1.00 . A A .  5 LEU CB   1 1 
        9 2579 1 1  5 LEU CD1  C -1.186  3.666 12.065 1.00 . A A .  5 LEU CD1  1 1 
        9 2580 1 1  5 LEU CD2  C -2.933  4.786 10.668 1.00 . A A .  5 LEU CD2  1 1 
        9 2581 1 1  5 LEU CG   C -1.537  4.910 11.263 1.00 . A A .  5 LEU CG   1 1 
        9 2582 1 1  5 LEU H    H -0.094  7.621 10.271 1.00 . A A .  5 LEU H    1 1 
        9 2583 1 1  5 LEU HA   H -2.877  7.446 11.217 1.00 . A A .  5 LEU HA   1 1 
        9 2584 1 1  5 LEU HB2  H -0.414  6.248 12.472 1.00 . A A .  5 LEU HB2  1 1 
        9 2585 1 1  5 LEU HB3  H -2.081  6.016 12.995 1.00 . A A .  5 LEU HB3  1 1 
        9 2586 1 1  5 LEU HD11 H -1.421  3.830 13.105 1.00 . A A .  5 LEU HD11 1 1 
        9 2587 1 1  5 LEU HD12 H -0.131  3.458 11.962 1.00 . A A .  5 LEU HD12 1 1 
        9 2588 1 1  5 LEU HD13 H -1.756  2.827 11.694 1.00 . A A .  5 LEU HD13 1 1 
        9 2589 1 1  5 LEU HD21 H -3.320  3.797 10.862 1.00 . A A .  5 LEU HD21 1 1 
        9 2590 1 1  5 LEU HD22 H -2.885  4.952  9.602 1.00 . A A .  5 LEU HD22 1 1 
        9 2591 1 1  5 LEU HD23 H -3.582  5.522 11.118 1.00 . A A .  5 LEU HD23 1 1 
        9 2592 1 1  5 LEU HG   H -0.832  4.992 10.448 1.00 . A A .  5 LEU HG   1 1 
        9 2593 1 1  5 LEU N    N -1.072  7.668 10.241 1.00 . A A .  5 LEU N    1 1 
        9 2594 1 1  5 LEU O    O -0.508  8.787 12.994 1.00 . A A .  5 LEU O    1 1 
        9 2595 1 1  6 CYS C    C -3.155 10.273 14.891 1.00 . A A .  6 CYS C    1 1 
        9 2596 1 1  6 CYS CA   C -2.536 10.597 13.535 1.00 . A A .  6 CYS CA   1 1 
        9 2597 1 1  6 CYS CB   C -3.233 11.813 12.919 1.00 . A A .  6 CYS CB   1 1 
        9 2598 1 1  6 CYS H    H -3.469  9.282 12.163 1.00 . A A .  6 CYS H    1 1 
        9 2599 1 1  6 CYS HA   H -1.490 10.827 13.675 1.00 . A A .  6 CYS HA   1 1 
        9 2600 1 1  6 CYS HB2  H -4.272 11.573 12.749 1.00 . A A .  6 CYS HB2  1 1 
        9 2601 1 1  6 CYS HB3  H -3.168 12.641 13.608 1.00 . A A .  6 CYS HB3  1 1 
        9 2602 1 1  6 CYS N    N -2.626  9.454 12.635 1.00 . A A .  6 CYS N    1 1 
        9 2603 1 1  6 CYS O    O -4.282  9.783 14.969 1.00 . A A .  6 CYS O    1 1 
        9 2604 1 1  6 CYS SG   S -2.523 12.353 11.332 1.00 . A A .  6 CYS SG   1 1 
        9 2605 1 1  7 TYR C    C -2.193 11.200 18.317 1.00 . A A .  7 TYR C    1 1 
        9 2606 1 1  7 TYR CA   C -2.886 10.287 17.309 1.00 . A A .  7 TYR CA   1 1 
        9 2607 1 1  7 TYR CB   C -2.644  8.824 17.681 1.00 . A A .  7 TYR CB   1 1 
        9 2608 1 1  7 TYR CD1  C -2.365  7.628 19.888 1.00 . A A .  7 TYR CD1  1 1 
        9 2609 1 1  7 TYR CD2  C -4.312  8.966 19.571 1.00 . A A .  7 TYR CD2  1 1 
        9 2610 1 1  7 TYR CE1  C -2.793  7.297 21.159 1.00 . A A .  7 TYR CE1  1 1 
        9 2611 1 1  7 TYR CE2  C -4.746  8.643 20.842 1.00 . A A .  7 TYR CE2  1 1 
        9 2612 1 1  7 TYR CG   C -3.115  8.466 19.072 1.00 . A A .  7 TYR CG   1 1 
        9 2613 1 1  7 TYR CZ   C -3.984  7.808 21.632 1.00 . A A .  7 TYR CZ   1 1 
        9 2614 1 1  7 TYR H    H -1.521 10.940 15.829 1.00 . A A .  7 TYR H    1 1 
        9 2615 1 1  7 TYR HA   H -3.947 10.483 17.332 1.00 . A A .  7 TYR HA   1 1 
        9 2616 1 1  7 TYR HB2  H -3.166  8.190 16.981 1.00 . A A .  7 TYR HB2  1 1 
        9 2617 1 1  7 TYR HB3  H -1.585  8.615 17.626 1.00 . A A .  7 TYR HB3  1 1 
        9 2618 1 1  7 TYR HD1  H -1.434  7.229 19.515 1.00 . A A .  7 TYR HD1  1 1 
        9 2619 1 1  7 TYR HD2  H -4.907  9.619 18.950 1.00 . A A .  7 TYR HD2  1 1 
        9 2620 1 1  7 TYR HE1  H -2.196  6.644 21.778 1.00 . A A .  7 TYR HE1  1 1 
        9 2621 1 1  7 TYR HE2  H -5.679  9.042 21.213 1.00 . A A .  7 TYR HE2  1 1 
        9 2622 1 1  7 TYR HH   H -5.294  7.840 23.039 1.00 . A A .  7 TYR HH   1 1 
        9 2623 1 1  7 TYR N    N -2.411 10.551 15.956 1.00 . A A .  7 TYR N    1 1 
        9 2624 1 1  7 TYR O    O -0.970 11.338 18.311 1.00 . A A .  7 TYR O    1 1 
        9 2625 1 1  7 TYR OH   O -4.414  7.482 22.898 1.00 . A A .  7 TYR OH   1 1 
        9 2626 1 1  8 LYS C    C -1.810 13.949 19.557 1.00 . A A .  8 LYS C    1 1 
        9 2627 1 1  8 LYS CA   C -2.453 12.723 20.198 1.00 . A A .  8 LYS CA   1 1 
        9 2628 1 1  8 LYS CB   C -1.427 11.992 21.068 1.00 . A A .  8 LYS CB   1 1 
        9 2629 1 1  8 LYS CD   C -1.411 10.321 22.944 1.00 . A A .  8 LYS CD   1 1 
        9 2630 1 1  8 LYS CE   C -2.357 10.897 23.987 1.00 . A A .  8 LYS CE   1 1 
        9 2631 1 1  8 LYS CG   C -1.890 10.623 21.533 1.00 . A A .  8 LYS CG   1 1 
        9 2632 1 1  8 LYS H    H -3.954 11.673 19.137 1.00 . A A .  8 LYS H    1 1 
        9 2633 1 1  8 LYS HA   H -3.275 13.045 20.820 1.00 . A A .  8 LYS HA   1 1 
        9 2634 1 1  8 LYS HB2  H -0.516 11.869 20.502 1.00 . A A .  8 LYS HB2  1 1 
        9 2635 1 1  8 LYS HB3  H -1.220 12.594 21.941 1.00 . A A .  8 LYS HB3  1 1 
        9 2636 1 1  8 LYS HD2  H -1.357  9.251 23.076 1.00 . A A .  8 LYS HD2  1 1 
        9 2637 1 1  8 LYS HD3  H -0.430 10.753 23.082 1.00 . A A .  8 LYS HD3  1 1 
        9 2638 1 1  8 LYS HE2  H -2.733 11.843 23.630 1.00 . A A .  8 LYS HE2  1 1 
        9 2639 1 1  8 LYS HE3  H -3.180 10.211 24.125 1.00 . A A .  8 LYS HE3  1 1 
        9 2640 1 1  8 LYS HG2  H -2.969 10.591 21.517 1.00 . A A .  8 LYS HG2  1 1 
        9 2641 1 1  8 LYS HG3  H -1.496  9.872 20.862 1.00 . A A .  8 LYS HG3  1 1 
        9 2642 1 1  8 LYS HZ1  H -1.053 11.938 25.244 1.00 . A A .  8 LYS HZ1  1 1 
        9 2643 1 1  8 LYS HZ2  H -1.105 10.274 25.539 1.00 . A A .  8 LYS HZ2  1 1 
        9 2644 1 1  8 LYS HZ3  H -2.381 11.262 26.044 1.00 . A A .  8 LYS HZ3  1 1 
        9 2645 1 1  8 LYS N    N -2.986 11.823 19.182 1.00 . A A .  8 LYS N    1 1 
        9 2646 1 1  8 LYS NZ   N -1.677 11.107 25.295 1.00 . A A .  8 LYS NZ   1 1 
        9 2647 1 1  8 LYS O    O -0.628 14.221 19.766 1.00 . A A .  8 LYS O    1 1 
        9 2648 1 1  9 GLN C    C -0.804 15.591 17.364 1.00 . A A .  9 GLN C    1 1 
        9 2649 1 1  9 GLN CA   C -2.103 15.881 18.107 1.00 . A A .  9 GLN CA   1 1 
        9 2650 1 1  9 GLN CB   C -1.885 17.005 19.121 1.00 . A A .  9 GLN CB   1 1 
        9 2651 1 1  9 GLN CD   C -4.329 17.531 19.488 1.00 . A A .  9 GLN CD   1 1 
        9 2652 1 1  9 GLN CG   C -3.013 17.142 20.132 1.00 . A A .  9 GLN CG   1 1 
        9 2653 1 1  9 GLN H    H -3.530 14.416 18.651 1.00 . A A .  9 GLN H    1 1 
        9 2654 1 1  9 GLN HA   H -2.850 16.193 17.393 1.00 . A A .  9 GLN HA   1 1 
        9 2655 1 1  9 GLN HB2  H -0.968 16.816 19.659 1.00 . A A .  9 GLN HB2  1 1 
        9 2656 1 1  9 GLN HB3  H -1.794 17.941 18.589 1.00 . A A .  9 GLN HB3  1 1 
        9 2657 1 1  9 GLN HE21 H -3.998 19.445 19.913 1.00 . A A .  9 GLN HE21 1 1 
        9 2658 1 1  9 GLN HE22 H -5.477 19.103 19.088 1.00 . A A .  9 GLN HE22 1 1 
        9 2659 1 1  9 GLN HG2  H -3.143 16.195 20.636 1.00 . A A .  9 GLN HG2  1 1 
        9 2660 1 1  9 GLN HG3  H -2.743 17.899 20.853 1.00 . A A .  9 GLN HG3  1 1 
        9 2661 1 1  9 GLN N    N -2.597 14.684 18.778 1.00 . A A .  9 GLN N    1 1 
        9 2662 1 1  9 GLN NE2  N -4.633 18.823 19.497 1.00 . A A .  9 GLN NE2  1 1 
        9 2663 1 1  9 GLN O    O  0.077 16.448 17.276 1.00 . A A .  9 GLN O    1 1 
        9 2664 1 1  9 GLN OE1  O -5.065 16.680 18.988 1.00 . A A .  9 GLN OE1  1 1 
        9 2665 1 1 10 ARG C    C  0.129 13.244 14.811 1.00 . A A . 10 ARG C    1 1 
        9 2666 1 1 10 ARG CA   C  0.503 13.977 16.096 1.00 . A A . 10 ARG CA   1 1 
        9 2667 1 1 10 ARG CB   C  1.386 13.082 16.966 1.00 . A A . 10 ARG CB   1 1 
        9 2668 1 1 10 ARG CD   C  3.316 13.725 18.441 1.00 . A A . 10 ARG CD   1 1 
        9 2669 1 1 10 ARG CG   C  1.805 13.728 18.277 1.00 . A A . 10 ARG CG   1 1 
        9 2670 1 1 10 ARG CZ   C  4.964 13.708 20.265 1.00 . A A . 10 ARG CZ   1 1 
        9 2671 1 1 10 ARG H    H -1.426 13.741 16.934 1.00 . A A . 10 ARG H    1 1 
        9 2672 1 1 10 ARG HA   H  1.052 14.870 15.840 1.00 . A A . 10 ARG HA   1 1 
        9 2673 1 1 10 ARG HB2  H  0.845 12.175 17.195 1.00 . A A . 10 ARG HB2  1 1 
        9 2674 1 1 10 ARG HB3  H  2.279 12.829 16.413 1.00 . A A . 10 ARG HB3  1 1 
        9 2675 1 1 10 ARG HD2  H  3.706 12.795 18.053 1.00 . A A . 10 ARG HD2  1 1 
        9 2676 1 1 10 ARG HD3  H  3.729 14.549 17.879 1.00 . A A . 10 ARG HD3  1 1 
        9 2677 1 1 10 ARG HE   H  3.016 14.068 20.493 1.00 . A A . 10 ARG HE   1 1 
        9 2678 1 1 10 ARG HG2  H  1.455 14.750 18.291 1.00 . A A . 10 ARG HG2  1 1 
        9 2679 1 1 10 ARG HG3  H  1.362 13.181 19.095 1.00 . A A . 10 ARG HG3  1 1 
        9 2680 1 1 10 ARG HH11 H  5.721 13.320 18.433 1.00 . A A . 10 ARG HH11 1 1 
        9 2681 1 1 10 ARG HH12 H  6.872 13.311 19.728 1.00 . A A . 10 ARG HH12 1 1 
        9 2682 1 1 10 ARG HH21 H  4.522 14.061 22.206 1.00 . A A . 10 ARG HH21 1 1 
        9 2683 1 1 10 ARG HH22 H  6.189 13.732 21.874 1.00 . A A . 10 ARG HH22 1 1 
        9 2684 1 1 10 ARG N    N -0.690 14.380 16.831 1.00 . A A . 10 ARG N    1 1 
        9 2685 1 1 10 ARG NE   N  3.715 13.857 19.839 1.00 . A A . 10 ARG NE   1 1 
        9 2686 1 1 10 ARG NH1  N  5.932 13.423 19.405 1.00 . A A . 10 ARG NH1  1 1 
        9 2687 1 1 10 ARG NH2  N  5.249 13.846 21.554 1.00 . A A . 10 ARG NH2  1 1 
        9 2688 1 1 10 ARG O    O -0.987 12.744 14.671 1.00 . A A . 10 ARG O    1 1 
        9 2689 1 1 11 CYS C    C  2.112 11.840 12.102 1.00 . A A . 11 CYS C    1 1 
        9 2690 1 1 11 CYS CA   C  0.838 12.518 12.598 1.00 . A A . 11 CYS CA   1 1 
        9 2691 1 1 11 CYS CB   C  0.341 13.520 11.554 1.00 . A A . 11 CYS CB   1 1 
        9 2692 1 1 11 CYS H    H  1.939 13.606 14.042 1.00 . A A . 11 CYS H    1 1 
        9 2693 1 1 11 CYS HA   H  0.080 11.765 12.751 1.00 . A A . 11 CYS HA   1 1 
        9 2694 1 1 11 CYS HB2  H  0.936 14.420 11.619 1.00 . A A . 11 CYS HB2  1 1 
        9 2695 1 1 11 CYS HB3  H  0.454 13.090 10.571 1.00 . A A . 11 CYS HB3  1 1 
        9 2696 1 1 11 CYS N    N  1.068 13.188 13.873 1.00 . A A . 11 CYS N    1 1 
        9 2697 1 1 11 CYS O    O  3.177 12.457 12.050 1.00 . A A . 11 CYS O    1 1 
        9 2698 1 1 11 CYS SG   S -1.406 13.997 11.754 1.00 . A A . 11 CYS SG   1 1 
        9 2699 1 1 12 VAL C    C  2.739  8.924 10.065 1.00 . A A . 12 VAL C    1 1 
        9 2700 1 1 12 VAL CA   C  3.135  9.804 11.245 1.00 . A A . 12 VAL CA   1 1 
        9 2701 1 1 12 VAL CB   C  3.741  8.920 12.351 1.00 . A A . 12 VAL CB   1 1 
        9 2702 1 1 12 VAL CG1  C  4.622  9.748 13.273 1.00 . A A . 12 VAL CG1  1 1 
        9 2703 1 1 12 VAL CG2  C  2.640  8.223 13.137 1.00 . A A . 12 VAL CG2  1 1 
        9 2704 1 1 12 VAL H    H  1.119 10.130 11.801 1.00 . A A . 12 VAL H    1 1 
        9 2705 1 1 12 VAL HA   H  3.891 10.506 10.920 1.00 . A A . 12 VAL HA   1 1 
        9 2706 1 1 12 VAL HB   H  4.355  8.165 11.884 1.00 . A A . 12 VAL HB   1 1 
        9 2707 1 1 12 VAL HG11 H  5.094  9.099 13.998 1.00 . A A . 12 VAL HG11 1 1 
        9 2708 1 1 12 VAL HG12 H  5.381 10.250 12.691 1.00 . A A . 12 VAL HG12 1 1 
        9 2709 1 1 12 VAL HG13 H  4.018 10.480 13.788 1.00 . A A . 12 VAL HG13 1 1 
        9 2710 1 1 12 VAL HG21 H  2.037  8.962 13.643 1.00 . A A . 12 VAL HG21 1 1 
        9 2711 1 1 12 VAL HG22 H  2.019  7.655 12.459 1.00 . A A . 12 VAL HG22 1 1 
        9 2712 1 1 12 VAL HG23 H  3.082  7.558 13.863 1.00 . A A . 12 VAL HG23 1 1 
        9 2713 1 1 12 VAL N    N  1.995 10.567 11.738 1.00 . A A . 12 VAL N    1 1 
        9 2714 1 1 12 VAL O    O  1.589  8.500  9.951 1.00 . A A . 12 VAL O    1 1 
        9 2715 1 1 13 THR C    C  3.758  6.356  8.305 1.00 . A A . 13 THR C    1 1 
        9 2716 1 1 13 THR CA   C  3.452  7.821  8.016 1.00 . A A . 13 THR CA   1 1 
        9 2717 1 1 13 THR CB   C  4.297  8.282  6.812 1.00 . A A . 13 THR CB   1 1 
        9 2718 1 1 13 THR CG2  C  4.066  7.376  5.612 1.00 . A A . 13 THR CG2  1 1 
        9 2719 1 1 13 THR H    H  4.597  9.018  9.334 1.00 . A A . 13 THR H    1 1 
        9 2720 1 1 13 THR HA   H  2.409  7.917  7.755 1.00 . A A . 13 THR HA   1 1 
        9 2721 1 1 13 THR HB   H  5.340  8.234  7.085 1.00 . A A . 13 THR HB   1 1 
        9 2722 1 1 13 THR HG1  H  4.760 10.169  6.476 1.00 . A A . 13 THR HG1  1 1 
        9 2723 1 1 13 THR HG21 H  3.009  7.328  5.395 1.00 . A A . 13 THR HG21 1 1 
        9 2724 1 1 13 THR HG22 H  4.435  6.385  5.832 1.00 . A A . 13 THR HG22 1 1 
        9 2725 1 1 13 THR HG23 H  4.591  7.773  4.756 1.00 . A A . 13 THR HG23 1 1 
        9 2726 1 1 13 THR N    N  3.700  8.651  9.188 1.00 . A A . 13 THR N    1 1 
        9 2727 1 1 13 THR O    O  4.809  6.028  8.855 1.00 . A A . 13 THR O    1 1 
        9 2728 1 1 13 THR OG1  O  3.964  9.631  6.469 1.00 . A A . 13 THR OG1  1 1 
        9 2729 1 1 14 TYR C    C  2.923  3.280  6.836 1.00 . A A . 14 TYR C    1 1 
        9 2730 1 1 14 TYR CA   C  3.003  4.048  8.152 1.00 . A A . 14 TYR CA   1 1 
        9 2731 1 1 14 TYR CB   C  1.940  3.530  9.123 1.00 . A A . 14 TYR CB   1 1 
        9 2732 1 1 14 TYR CD1  C  2.697  4.736 11.207 1.00 . A A . 14 TYR CD1  1 1 
        9 2733 1 1 14 TYR CD2  C  2.483  2.364 11.295 1.00 . A A . 14 TYR CD2  1 1 
        9 2734 1 1 14 TYR CE1  C  3.102  4.754 12.528 1.00 . A A . 14 TYR CE1  1 1 
        9 2735 1 1 14 TYR CE2  C  2.887  2.372 12.616 1.00 . A A . 14 TYR CE2  1 1 
        9 2736 1 1 14 TYR CG   C  2.382  3.544 10.568 1.00 . A A . 14 TYR CG   1 1 
        9 2737 1 1 14 TYR CZ   C  3.194  3.570 13.228 1.00 . A A . 14 TYR CZ   1 1 
        9 2738 1 1 14 TYR H    H  2.015  5.800  7.497 1.00 . A A . 14 TYR H    1 1 
        9 2739 1 1 14 TYR HA   H  3.980  3.893  8.587 1.00 . A A . 14 TYR HA   1 1 
        9 2740 1 1 14 TYR HB2  H  1.058  4.146  9.041 1.00 . A A . 14 TYR HB2  1 1 
        9 2741 1 1 14 TYR HB3  H  1.689  2.512  8.862 1.00 . A A . 14 TYR HB3  1 1 
        9 2742 1 1 14 TYR HD1  H  2.622  5.663 10.656 1.00 . A A . 14 TYR HD1  1 1 
        9 2743 1 1 14 TYR HD2  H  2.241  1.428 10.814 1.00 . A A . 14 TYR HD2  1 1 
        9 2744 1 1 14 TYR HE1  H  3.343  5.691 13.008 1.00 . A A . 14 TYR HE1  1 1 
        9 2745 1 1 14 TYR HE2  H  2.959  1.445 13.166 1.00 . A A . 14 TYR HE2  1 1 
        9 2746 1 1 14 TYR HH   H  4.407  4.089 14.626 1.00 . A A . 14 TYR HH   1 1 
        9 2747 1 1 14 TYR N    N  2.833  5.479  7.931 1.00 . A A . 14 TYR N    1 1 
        9 2748 1 1 14 TYR O    O  2.245  3.700  5.898 1.00 . A A . 14 TYR O    1 1 
        9 2749 1 1 14 TYR OH   O  3.597  3.582 14.544 1.00 . A A . 14 TYR OH   1 1 
        9 2750 1 1 15 CYS C    C  3.501 -0.157  5.935 1.00 . A A . 15 CYS C    1 1 
        9 2751 1 1 15 CYS CA   C  3.631  1.321  5.575 1.00 . A A . 15 CYS CA   1 1 
        9 2752 1 1 15 CYS CB   C  4.917  1.553  4.780 1.00 . A A . 15 CYS CB   1 1 
        9 2753 1 1 15 CYS H    H  4.142  1.867  7.556 1.00 . A A . 15 CYS H    1 1 
        9 2754 1 1 15 CYS HA   H  2.785  1.607  4.967 1.00 . A A . 15 CYS HA   1 1 
        9 2755 1 1 15 CYS HB2  H  5.764  1.290  5.397 1.00 . A A . 15 CYS HB2  1 1 
        9 2756 1 1 15 CYS HB3  H  4.908  0.923  3.904 1.00 . A A . 15 CYS HB3  1 1 
        9 2757 1 1 15 CYS N    N  3.621  2.150  6.774 1.00 . A A . 15 CYS N    1 1 
        9 2758 1 1 15 CYS O    O  4.016 -0.604  6.959 1.00 . A A . 15 CYS O    1 1 
        9 2759 1 1 15 CYS SG   S  5.149  3.273  4.227 1.00 . A A . 15 CYS SG   1 1 
        9 2760 1 1 16 ARG C    C  3.942 -3.035  5.561 1.00 . A A . 16 ARG C    1 1 
        9 2761 1 1 16 ARG CA   C  2.609 -2.333  5.312 1.00 . A A . 16 ARG CA   1 1 
        9 2762 1 1 16 ARG CB   C  1.903 -2.969  4.114 1.00 . A A . 16 ARG CB   1 1 
        9 2763 1 1 16 ARG CD   C  2.328 -3.652  1.732 1.00 . A A . 16 ARG CD   1 1 
        9 2764 1 1 16 ARG CG   C  2.485 -2.554  2.772 1.00 . A A . 16 ARG CG   1 1 
        9 2765 1 1 16 ARG CZ   C  3.546 -5.662  1.013 1.00 . A A . 16 ARG CZ   1 1 
        9 2766 1 1 16 ARG H    H  2.421 -0.493  4.285 1.00 . A A . 16 ARG H    1 1 
        9 2767 1 1 16 ARG HA   H  1.988 -2.446  6.187 1.00 . A A . 16 ARG HA   1 1 
        9 2768 1 1 16 ARG HB2  H  1.976 -4.044  4.195 1.00 . A A . 16 ARG HB2  1 1 
        9 2769 1 1 16 ARG HB3  H  0.861 -2.686  4.134 1.00 . A A . 16 ARG HB3  1 1 
        9 2770 1 1 16 ARG HD2  H  1.330 -4.059  1.806 1.00 . A A . 16 ARG HD2  1 1 
        9 2771 1 1 16 ARG HD3  H  2.470 -3.224  0.752 1.00 . A A . 16 ARG HD3  1 1 
        9 2772 1 1 16 ARG HE   H  3.777 -4.759  2.777 1.00 . A A . 16 ARG HE   1 1 
        9 2773 1 1 16 ARG HG2  H  1.969 -1.670  2.426 1.00 . A A . 16 ARG HG2  1 1 
        9 2774 1 1 16 ARG HG3  H  3.534 -2.337  2.898 1.00 . A A . 16 ARG HG3  1 1 
        9 2775 1 1 16 ARG HH11 H  2.235 -4.933 -0.340 1.00 . A A . 16 ARG HH11 1 1 
        9 2776 1 1 16 ARG HH12 H  3.101 -6.350 -0.835 1.00 . A A . 16 ARG HH12 1 1 
        9 2777 1 1 16 ARG HH21 H  4.924 -6.625  2.136 1.00 . A A . 16 ARG HH21 1 1 
        9 2778 1 1 16 ARG HH22 H  4.630 -7.312  0.575 1.00 . A A . 16 ARG HH22 1 1 
        9 2779 1 1 16 ARG N    N  2.809 -0.908  5.084 1.00 . A A . 16 ARG N    1 1 
        9 2780 1 1 16 ARG NE   N  3.294 -4.730  1.925 1.00 . A A . 16 ARG NE   1 1 
        9 2781 1 1 16 ARG NH1  N  2.908 -5.648 -0.149 1.00 . A A . 16 ARG NH1  1 1 
        9 2782 1 1 16 ARG NH2  N  4.440 -6.610  1.262 1.00 . A A . 16 ARG NH2  1 1 
        9 2783 1 1 16 ARG O    O  4.025 -3.965  6.362 1.00 . A A . 16 ARG O    1 1 
        9 2784 1 1 17 GLY C    C  7.109 -2.505  6.114 1.00 . A A . 17 GLY C    1 1 
        9 2785 1 1 17 GLY CA   C  6.296 -3.178  5.027 1.00 . A A . 17 GLY CA   1 1 
        9 2786 1 1 17 GLY H    H  4.856 -1.837  4.242 1.00 . A A . 17 GLY H    1 1 
        9 2787 1 1 17 GLY HA2  H  6.178 -4.223  5.273 1.00 . A A . 17 GLY HA2  1 1 
        9 2788 1 1 17 GLY HA3  H  6.831 -3.098  4.092 1.00 . A A . 17 GLY HA3  1 1 
        9 2789 1 1 17 GLY N    N  4.982 -2.582  4.868 1.00 . A A . 17 GLY N    1 1 
        9 2790 1 1 17 GLY O    O  8.279 -2.179  5.913 1.00 . A A . 17 GLY O    1 1 
        9 2791 1 1 18 ARG C    C  8.102 -2.633  9.094 1.00 . A A . 18 ARG C    1 1 
        9 2792 1 1 18 ARG CA   C  7.163 -1.655  8.394 1.00 . A A . 18 ARG CA   1 1 
        9 2793 1 1 18 ARG CB   C  6.136 -1.116  9.392 1.00 . A A . 18 ARG CB   1 1 
        9 2794 1 1 18 ARG CD   C  7.387  0.870 10.290 1.00 . A A . 18 ARG CD   1 1 
        9 2795 1 1 18 ARG CG   C  6.759 -0.474 10.621 1.00 . A A . 18 ARG CG   1 1 
        9 2796 1 1 18 ARG CZ   C  8.845  2.538 11.357 1.00 . A A . 18 ARG CZ   1 1 
        9 2797 1 1 18 ARG H    H  5.555 -2.579  7.372 1.00 . A A . 18 ARG H    1 1 
        9 2798 1 1 18 ARG HA   H  7.742 -0.831  8.007 1.00 . A A . 18 ARG HA   1 1 
        9 2799 1 1 18 ARG HB2  H  5.525 -0.374  8.897 1.00 . A A . 18 ARG HB2  1 1 
        9 2800 1 1 18 ARG HB3  H  5.506 -1.930  9.718 1.00 . A A . 18 ARG HB3  1 1 
        9 2801 1 1 18 ARG HD2  H  8.064  0.741  9.459 1.00 . A A . 18 ARG HD2  1 1 
        9 2802 1 1 18 ARG HD3  H  6.604  1.560 10.012 1.00 . A A . 18 ARG HD3  1 1 
        9 2803 1 1 18 ARG HE   H  8.085  0.936 12.272 1.00 . A A . 18 ARG HE   1 1 
        9 2804 1 1 18 ARG HG2  H  5.992 -0.327 11.367 1.00 . A A . 18 ARG HG2  1 1 
        9 2805 1 1 18 ARG HG3  H  7.521 -1.133 11.011 1.00 . A A . 18 ARG HG3  1 1 
        9 2806 1 1 18 ARG HH11 H  8.435  2.888  9.411 1.00 . A A . 18 ARG HH11 1 1 
        9 2807 1 1 18 ARG HH12 H  9.461  4.056 10.175 1.00 . A A . 18 ARG HH12 1 1 
        9 2808 1 1 18 ARG HH21 H  9.435  2.468 13.289 1.00 . A A . 18 ARG HH21 1 1 
        9 2809 1 1 18 ARG HH22 H 10.030  3.815 12.381 1.00 . A A . 18 ARG HH22 1 1 
        9 2810 1 1 18 ARG N    N  6.489 -2.296  7.272 1.00 . A A . 18 ARG N    1 1 
        9 2811 1 1 18 ARG NE   N  8.127  1.422 11.422 1.00 . A A . 18 ARG NE   1 1 
        9 2812 1 1 18 ARG NH1  N  8.920  3.216 10.221 1.00 . A A . 18 ARG NH1  1 1 
        9 2813 1 1 18 ARG NH2  N  9.490  2.976 12.430 1.00 . A A . 18 ARG NH2  1 1 
        9 2814 1 1 18 ARG O    O  7.729 -3.270 10.079 1.00 . A A . 18 ARG O    1 1 
        9 2815 1 1 19 NH2 HN1  H  9.561 -2.211  7.792 1.00 . A A . 19 NH2 HN1  1 1 
        9 2816 1 1 19 NH2 HN2  H 10.003 -3.361  8.973 1.00 . A A . 19 NH2 HN2  1 1 
        9 2817 1 1 19 NH2 N    N  9.321 -2.745  8.578 1.00 . A A . 19 NH2 N    1 1 
       10 2818 1 1  1 PCA C    C  0.566  1.708  1.636 1.00 . A A .  1 PCA C    1 1 
       10 2819 1 1  1 PCA CA   C  0.263  1.337  0.208 1.00 . A A .  1 PCA CA   1 1 
       10 2820 1 1  1 PCA CB   C -1.243  1.137 -0.025 1.00 . A A .  1 PCA CB   1 1 
       10 2821 1 1  1 PCA CD   C -0.084 -0.932 -0.092 1.00 . A A .  1 PCA CD   1 1 
       10 2822 1 1  1 PCA CG   C -1.404 -0.330  0.386 1.00 . A A .  1 PCA CG   1 1 
       10 2823 1 1  1 PCA HA   H  0.718  2.037 -0.476 1.00 . A A .  1 PCA HA   1 1 
       10 2824 1 1  1 PCA HB2  H -1.837  1.787  0.604 1.00 . A A .  1 PCA HB2  1 1 
       10 2825 1 1  1 PCA HB3  H -1.502  1.289 -1.063 1.00 . A A .  1 PCA HB3  1 1 
       10 2826 1 1  1 PCA HG2  H -1.489 -0.457  1.456 1.00 . A A .  1 PCA HG2  1 1 
       10 2827 1 1  1 PCA HG3  H -2.225 -0.814 -0.123 1.00 . A A .  1 PCA HG3  1 1 
       10 2828 1 1  1 PCA N    N  0.822  0.000 -0.001 1.00 . A A .  1 PCA N    1 1 
       10 2829 1 1  1 PCA O    O  0.538  0.936  2.596 1.00 . A A .  1 PCA O    1 1 
       10 2830 1 1  1 PCA OE   O  0.138 -2.123 -0.023 1.00 . A A .  1 PCA OE   1 1 
       10 2831 1 1  2 CYS C    C  0.149  4.520  3.524 1.00 . A A .  2 CYS C    1 1 
       10 2832 1 1  2 CYS CA   C  1.247  3.578  3.037 1.00 . A A .  2 CYS CA   1 1 
       10 2833 1 1  2 CYS CB   C  2.572  4.337  2.928 1.00 . A A .  2 CYS CB   1 1 
       10 2834 1 1  2 CYS H    H  0.899  3.556  0.949 1.00 . A A .  2 CYS H    1 1 
       10 2835 1 1  2 CYS HA   H  1.359  2.776  3.749 1.00 . A A .  2 CYS HA   1 1 
       10 2836 1 1  2 CYS HB2  H  2.475  5.110  2.181 1.00 . A A .  2 CYS HB2  1 1 
       10 2837 1 1  2 CYS HB3  H  2.797  4.790  3.882 1.00 . A A .  2 CYS HB3  1 1 
       10 2838 1 1  2 CYS N    N  0.894  2.990  1.750 1.00 . A A .  2 CYS N    1 1 
       10 2839 1 1  2 CYS O    O -0.366  5.337  2.761 1.00 . A A .  2 CYS O    1 1 
       10 2840 1 1  2 CYS SG   S  3.989  3.292  2.463 1.00 . A A .  2 CYS SG   1 1 
       10 2841 1 1  3 ARG C    C -0.698  6.012  6.585 1.00 . A A .  3 ARG C    1 1 
       10 2842 1 1  3 ARG CA   C -1.241  5.236  5.389 1.00 . A A .  3 ARG CA   1 1 
       10 2843 1 1  3 ARG CB   C -2.434  4.379  5.822 1.00 . A A .  3 ARG CB   1 1 
       10 2844 1 1  3 ARG CD   C -3.267  2.625  7.417 1.00 . A A .  3 ARG CD   1 1 
       10 2845 1 1  3 ARG CG   C -2.051  3.211  6.717 1.00 . A A .  3 ARG CG   1 1 
       10 2846 1 1  3 ARG CZ   C -3.858  0.623  8.717 1.00 . A A .  3 ARG CZ   1 1 
       10 2847 1 1  3 ARG H    H  0.243  3.726  5.357 1.00 . A A .  3 ARG H    1 1 
       10 2848 1 1  3 ARG HA   H -1.569  5.937  4.636 1.00 . A A .  3 ARG HA   1 1 
       10 2849 1 1  3 ARG HB2  H -3.133  5.002  6.360 1.00 . A A .  3 ARG HB2  1 1 
       10 2850 1 1  3 ARG HB3  H -2.919  3.986  4.941 1.00 . A A .  3 ARG HB3  1 1 
       10 2851 1 1  3 ARG HD2  H -3.643  3.349  8.125 1.00 . A A .  3 ARG HD2  1 1 
       10 2852 1 1  3 ARG HD3  H -4.027  2.418  6.677 1.00 . A A .  3 ARG HD3  1 1 
       10 2853 1 1  3 ARG HE   H -2.007  1.119  8.166 1.00 . A A .  3 ARG HE   1 1 
       10 2854 1 1  3 ARG HG2  H -1.592  2.443  6.113 1.00 . A A .  3 ARG HG2  1 1 
       10 2855 1 1  3 ARG HG3  H -1.349  3.555  7.461 1.00 . A A .  3 ARG HG3  1 1 
       10 2856 1 1  3 ARG HH11 H -5.420  1.799  8.207 1.00 . A A .  3 ARG HH11 1 1 
       10 2857 1 1  3 ARG HH12 H -5.823  0.385  9.124 1.00 . A A .  3 ARG HH12 1 1 
       10 2858 1 1  3 ARG HH21 H -2.524 -0.745  9.373 1.00 . A A .  3 ARG HH21 1 1 
       10 2859 1 1  3 ARG HH22 H -4.175 -1.061  9.787 1.00 . A A .  3 ARG HH22 1 1 
       10 2860 1 1  3 ARG N    N -0.205  4.397  4.799 1.00 . A A .  3 ARG N    1 1 
       10 2861 1 1  3 ARG NE   N -2.947  1.390  8.128 1.00 . A A .  3 ARG NE   1 1 
       10 2862 1 1  3 ARG NH1  N -5.139  0.964  8.680 1.00 . A A .  3 ARG NH1  1 1 
       10 2863 1 1  3 ARG NH2  N -3.488 -0.486  9.344 1.00 . A A .  3 ARG NH2  1 1 
       10 2864 1 1  3 ARG O    O  0.160  5.523  7.317 1.00 . A A .  3 ARG O    1 1 
       10 2865 1 1  4 ARG C    C -1.682  7.898  9.089 1.00 . A A .  4 ARG C    1 1 
       10 2866 1 1  4 ARG CA   C -0.770  8.072  7.878 1.00 . A A .  4 ARG CA   1 1 
       10 2867 1 1  4 ARG CB   C -0.751  9.540  7.448 1.00 . A A .  4 ARG CB   1 1 
       10 2868 1 1  4 ARG CD   C  0.062 11.865  7.949 1.00 . A A .  4 ARG CD   1 1 
       10 2869 1 1  4 ARG CG   C  0.278 10.379  8.188 1.00 . A A .  4 ARG CG   1 1 
       10 2870 1 1  4 ARG CZ   C -0.016 13.367  6.005 1.00 . A A .  4 ARG CZ   1 1 
       10 2871 1 1  4 ARG H    H -1.887  7.563  6.155 1.00 . A A .  4 ARG H    1 1 
       10 2872 1 1  4 ARG HA   H  0.232  7.774  8.151 1.00 . A A .  4 ARG HA   1 1 
       10 2873 1 1  4 ARG HB2  H -0.531  9.592  6.392 1.00 . A A .  4 ARG HB2  1 1 
       10 2874 1 1  4 ARG HB3  H -1.726  9.967  7.626 1.00 . A A .  4 ARG HB3  1 1 
       10 2875 1 1  4 ARG HD2  H -0.979 12.095  8.114 1.00 . A A .  4 ARG HD2  1 1 
       10 2876 1 1  4 ARG HD3  H  0.669 12.421  8.649 1.00 . A A .  4 ARG HD3  1 1 
       10 2877 1 1  4 ARG HE   H  1.025 11.668  6.091 1.00 . A A .  4 ARG HE   1 1 
       10 2878 1 1  4 ARG HG2  H  0.197 10.181  9.247 1.00 . A A .  4 ARG HG2  1 1 
       10 2879 1 1  4 ARG HG3  H  1.265 10.107  7.843 1.00 . A A .  4 ARG HG3  1 1 
       10 2880 1 1  4 ARG HH11 H -1.113 13.970  7.590 1.00 . A A .  4 ARG HH11 1 1 
       10 2881 1 1  4 ARG HH12 H -1.160 15.020  6.212 1.00 . A A .  4 ARG HH12 1 1 
       10 2882 1 1  4 ARG HH21 H  0.972 13.042  4.271 1.00 . A A .  4 ARG HH21 1 1 
       10 2883 1 1  4 ARG HH22 H  0.026 14.491  4.325 1.00 . A A .  4 ARG HH22 1 1 
       10 2884 1 1  4 ARG N    N -1.205  7.227  6.773 1.00 . A A .  4 ARG N    1 1 
       10 2885 1 1  4 ARG NE   N  0.425 12.259  6.590 1.00 . A A .  4 ARG NE   1 1 
       10 2886 1 1  4 ARG NH1  N -0.830 14.187  6.655 1.00 . A A .  4 ARG NH1  1 1 
       10 2887 1 1  4 ARG NH2  N  0.358 13.657  4.765 1.00 . A A .  4 ARG NH2  1 1 
       10 2888 1 1  4 ARG O    O -2.906  7.972  8.974 1.00 . A A .  4 ARG O    1 1 
       10 2889 1 1  5 LEU C    C -1.601  8.639 12.446 1.00 . A A .  5 LEU C    1 1 
       10 2890 1 1  5 LEU CA   C -1.835  7.480 11.482 1.00 . A A .  5 LEU CA   1 1 
       10 2891 1 1  5 LEU CB   C -1.446  6.159 12.149 1.00 . A A .  5 LEU CB   1 1 
       10 2892 1 1  5 LEU CD1  C -1.170  3.669 12.068 1.00 . A A .  5 LEU CD1  1 1 
       10 2893 1 1  5 LEU CD2  C -2.904  4.779 10.648 1.00 . A A .  5 LEU CD2  1 1 
       10 2894 1 1  5 LEU CG   C -1.520  4.913 11.266 1.00 . A A .  5 LEU CG   1 1 
       10 2895 1 1  5 LEU H    H -0.100  7.617 10.278 1.00 . A A .  5 LEU H    1 1 
       10 2896 1 1  5 LEU HA   H -2.884  7.447 11.225 1.00 . A A .  5 LEU HA   1 1 
       10 2897 1 1  5 LEU HB2  H -0.430  6.255 12.501 1.00 . A A .  5 LEU HB2  1 1 
       10 2898 1 1  5 LEU HB3  H -2.105  6.008 12.993 1.00 . A A .  5 LEU HB3  1 1 
       10 2899 1 1  5 LEU HD11 H -0.978  2.848 11.394 1.00 . A A .  5 LEU HD11 1 1 
       10 2900 1 1  5 LEU HD12 H -1.995  3.415 12.717 1.00 . A A .  5 LEU HD12 1 1 
       10 2901 1 1  5 LEU HD13 H -0.290  3.861 12.664 1.00 . A A .  5 LEU HD13 1 1 
       10 2902 1 1  5 LEU HD21 H -2.826  4.854  9.573 1.00 . A A .  5 LEU HD21 1 1 
       10 2903 1 1  5 LEU HD22 H -3.541  5.570 11.017 1.00 . A A .  5 LEU HD22 1 1 
       10 2904 1 1  5 LEU HD23 H -3.326  3.822 10.914 1.00 . A A .  5 LEU HD23 1 1 
       10 2905 1 1  5 LEU HG   H -0.801  5.005 10.464 1.00 . A A .  5 LEU HG   1 1 
       10 2906 1 1  5 LEU N    N -1.078  7.665 10.249 1.00 . A A .  5 LEU N    1 1 
       10 2907 1 1  5 LEU O    O -0.512  8.786 13.002 1.00 . A A .  5 LEU O    1 1 
       10 2908 1 1  6 CYS C    C -3.162 10.285 14.892 1.00 . A A .  6 CYS C    1 1 
       10 2909 1 1  6 CYS CA   C -2.536 10.603 13.537 1.00 . A A .  6 CYS CA   1 1 
       10 2910 1 1  6 CYS CB   C -3.226 11.820 12.917 1.00 . A A .  6 CYS CB   1 1 
       10 2911 1 1  6 CYS H    H -3.471  9.288 12.167 1.00 . A A .  6 CYS H    1 1 
       10 2912 1 1  6 CYS HA   H -1.490 10.827 13.681 1.00 . A A .  6 CYS HA   1 1 
       10 2913 1 1  6 CYS HB2  H -4.267 11.586 12.749 1.00 . A A .  6 CYS HB2  1 1 
       10 2914 1 1  6 CYS HB3  H -3.156 12.651 13.603 1.00 . A A .  6 CYS HB3  1 1 
       10 2915 1 1  6 CYS N    N -2.629  9.458 12.639 1.00 . A A .  6 CYS N    1 1 
       10 2916 1 1  6 CYS O    O -4.293  9.803 14.967 1.00 . A A .  6 CYS O    1 1 
       10 2917 1 1  6 CYS SG   S -2.513 12.349 11.327 1.00 . A A .  6 CYS SG   1 1 
       10 2918 1 1  7 TYR C    C -2.204 11.205 18.320 1.00 . A A .  7 TYR C    1 1 
       10 2919 1 1  7 TYR CA   C -2.899 10.296 17.310 1.00 . A A .  7 TYR CA   1 1 
       10 2920 1 1  7 TYR CB   C -2.669  8.831 17.684 1.00 . A A .  7 TYR CB   1 1 
       10 2921 1 1  7 TYR CD1  C -2.414  7.632 19.892 1.00 . A A .  7 TYR CD1  1 1 
       10 2922 1 1  7 TYR CD2  C -4.350  8.984 19.563 1.00 . A A .  7 TYR CD2  1 1 
       10 2923 1 1  7 TYR CE1  C -2.853  7.305 21.161 1.00 . A A .  7 TYR CE1  1 1 
       10 2924 1 1  7 TYR CE2  C -4.795  8.662 20.830 1.00 . A A .  7 TYR CE2  1 1 
       10 2925 1 1  7 TYR CG   C -3.154  8.476 19.072 1.00 . A A .  7 TYR CG   1 1 
       10 2926 1 1  7 TYR CZ   C -4.044  7.823 21.625 1.00 . A A .  7 TYR CZ   1 1 
       10 2927 1 1  7 TYR H    H -1.525 10.938 15.834 1.00 . A A .  7 TYR H    1 1 
       10 2928 1 1  7 TYR HA   H -3.960 10.500 17.331 1.00 . A A .  7 TYR HA   1 1 
       10 2929 1 1  7 TYR HB2  H -3.192  8.201 16.980 1.00 . A A .  7 TYR HB2  1 1 
       10 2930 1 1  7 TYR HB3  H -1.612  8.617 17.636 1.00 . A A .  7 TYR HB3  1 1 
       10 2931 1 1  7 TYR HD1  H -1.482  7.229 19.525 1.00 . A A .  7 TYR HD1  1 1 
       10 2932 1 1  7 TYR HD2  H -4.937  9.641 18.936 1.00 . A A .  7 TYR HD2  1 1 
       10 2933 1 1  7 TYR HE1  H -2.264  6.649 21.783 1.00 . A A .  7 TYR HE1  1 1 
       10 2934 1 1  7 TYR HE2  H -5.728  9.068 21.193 1.00 . A A .  7 TYR HE2  1 1 
       10 2935 1 1  7 TYR HH   H -4.114  8.116 23.524 1.00 . A A .  7 TYR HH   1 1 
       10 2936 1 1  7 TYR N    N -2.419 10.556 15.958 1.00 . A A .  7 TYR N    1 1 
       10 2937 1 1  7 TYR O    O -0.979 11.333 18.318 1.00 . A A .  7 TYR O    1 1 
       10 2938 1 1  7 TYR OH   O -4.485  7.500 22.887 1.00 . A A .  7 TYR OH   1 1 
       10 2939 1 1  8 LYS C    C -1.806 13.952 19.559 1.00 . A A .  8 LYS C    1 1 
       10 2940 1 1  8 LYS CA   C -2.458 12.731 20.199 1.00 . A A .  8 LYS CA   1 1 
       10 2941 1 1  8 LYS CB   C -1.439 11.994 21.071 1.00 . A A .  8 LYS CB   1 1 
       10 2942 1 1  8 LYS CD   C -1.427 10.314 22.938 1.00 . A A .  8 LYS CD   1 1 
       10 2943 1 1  8 LYS CE   C -2.316 10.961 23.989 1.00 . A A .  8 LYS CE   1 1 
       10 2944 1 1  8 LYS CG   C -1.911 10.626 21.532 1.00 . A A .  8 LYS CG   1 1 
       10 2945 1 1  8 LYS H    H -3.964 11.692 19.133 1.00 . A A .  8 LYS H    1 1 
       10 2946 1 1  8 LYS HA   H -3.278 13.059 20.818 1.00 . A A .  8 LYS HA   1 1 
       10 2947 1 1  8 LYS HB2  H -0.527 11.867 20.509 1.00 . A A .  8 LYS HB2  1 1 
       10 2948 1 1  8 LYS HB3  H -1.232 12.593 21.946 1.00 . A A .  8 LYS HB3  1 1 
       10 2949 1 1  8 LYS HD2  H -1.437  9.244 23.085 1.00 . A A .  8 LYS HD2  1 1 
       10 2950 1 1  8 LYS HD3  H -0.419 10.685 23.054 1.00 . A A .  8 LYS HD3  1 1 
       10 2951 1 1  8 LYS HE2  H -2.388 12.018 23.780 1.00 . A A .  8 LYS HE2  1 1 
       10 2952 1 1  8 LYS HE3  H -3.298 10.516 23.935 1.00 . A A .  8 LYS HE3  1 1 
       10 2953 1 1  8 LYS HG2  H -2.990 10.604 21.521 1.00 . A A .  8 LYS HG2  1 1 
       10 2954 1 1  8 LYS HG3  H -1.527  9.876 20.855 1.00 . A A .  8 LYS HG3  1 1 
       10 2955 1 1  8 LYS HZ1  H -0.899 10.214 25.331 1.00 . A A .  8 LYS HZ1  1 1 
       10 2956 1 1  8 LYS HZ2  H -2.469 10.275 25.957 1.00 . A A .  8 LYS HZ2  1 1 
       10 2957 1 1  8 LYS HZ3  H -1.567 11.698 25.795 1.00 . A A .  8 LYS HZ3  1 1 
       10 2958 1 1  8 LYS N    N -2.994 11.835 19.182 1.00 . A A .  8 LYS N    1 1 
       10 2959 1 1  8 LYS NZ   N -1.775 10.775 25.364 1.00 . A A .  8 LYS NZ   1 1 
       10 2960 1 1  8 LYS O    O -0.622 14.217 19.770 1.00 . A A .  8 LYS O    1 1 
       10 2961 1 1  9 GLN C    C -0.783 15.587 17.365 1.00 . A A .  9 GLN C    1 1 
       10 2962 1 1  9 GLN CA   C -2.081 15.886 18.107 1.00 . A A .  9 GLN CA   1 1 
       10 2963 1 1  9 GLN CB   C -1.856 17.009 19.122 1.00 . A A .  9 GLN CB   1 1 
       10 2964 1 1  9 GLN CD   C -3.007 18.522 20.786 1.00 . A A .  9 GLN CD   1 1 
       10 2965 1 1  9 GLN CG   C -2.986 17.156 20.127 1.00 . A A .  9 GLN CG   1 1 
       10 2966 1 1  9 GLN H    H -3.520 14.430 18.648 1.00 . A A .  9 GLN H    1 1 
       10 2967 1 1  9 GLN HA   H -2.826 16.204 17.393 1.00 . A A .  9 GLN HA   1 1 
       10 2968 1 1  9 GLN HB2  H -0.944 16.810 19.664 1.00 . A A .  9 GLN HB2  1 1 
       10 2969 1 1  9 GLN HB3  H -1.752 17.943 18.590 1.00 . A A .  9 GLN HB3  1 1 
       10 2970 1 1  9 GLN HE21 H -4.995 18.494 20.837 1.00 . A A .  9 GLN HE21 1 1 
       10 2971 1 1  9 GLN HE22 H -4.246 19.907 21.492 1.00 . A A .  9 GLN HE22 1 1 
       10 2972 1 1  9 GLN HG2  H -3.926 17.006 19.618 1.00 . A A .  9 GLN HG2  1 1 
       10 2973 1 1  9 GLN HG3  H -2.869 16.405 20.894 1.00 . A A .  9 GLN HG3  1 1 
       10 2974 1 1  9 GLN N    N -2.585 14.693 18.777 1.00 . A A .  9 GLN N    1 1 
       10 2975 1 1  9 GLN NE2  N -4.203 19.026 21.066 1.00 . A A .  9 GLN NE2  1 1 
       10 2976 1 1  9 GLN O    O  0.103 16.437 17.278 1.00 . A A .  9 GLN O    1 1 
       10 2977 1 1  9 GLN OE1  O -1.960 19.117 21.039 1.00 . A A .  9 GLN OE1  1 1 
       10 2978 1 1 10 ARG C    C  0.134 13.241 14.808 1.00 . A A . 10 ARG C    1 1 
       10 2979 1 1 10 ARG CA   C  0.513 13.963 16.098 1.00 . A A . 10 ARG CA   1 1 
       10 2980 1 1 10 ARG CB   C  1.384 13.054 16.967 1.00 . A A . 10 ARG CB   1 1 
       10 2981 1 1 10 ARG CD   C  3.310 13.606 18.484 1.00 . A A . 10 ARG CD   1 1 
       10 2982 1 1 10 ARG CG   C  1.805 13.689 18.282 1.00 . A A . 10 ARG CG   1 1 
       10 2983 1 1 10 ARG CZ   C  4.069 15.785 17.634 1.00 . A A . 10 ARG CZ   1 1 
       10 2984 1 1 10 ARG H    H -1.419 13.741 16.935 1.00 . A A . 10 ARG H    1 1 
       10 2985 1 1 10 ARG HA   H  1.072 14.852 15.849 1.00 . A A . 10 ARG HA   1 1 
       10 2986 1 1 10 ARG HB2  H  0.834 12.151 17.189 1.00 . A A . 10 ARG HB2  1 1 
       10 2987 1 1 10 ARG HB3  H  2.275 12.795 16.415 1.00 . A A . 10 ARG HB3  1 1 
       10 2988 1 1 10 ARG HD2  H  3.543 13.915 19.492 1.00 . A A . 10 ARG HD2  1 1 
       10 2989 1 1 10 ARG HD3  H  3.622 12.582 18.341 1.00 . A A . 10 ARG HD3  1 1 
       10 2990 1 1 10 ARG HE   H  4.524 14.022 16.819 1.00 . A A . 10 ARG HE   1 1 
       10 2991 1 1 10 ARG HG2  H  1.511 14.729 18.280 1.00 . A A . 10 ARG HG2  1 1 
       10 2992 1 1 10 ARG HG3  H  1.313 13.175 19.094 1.00 . A A . 10 ARG HG3  1 1 
       10 2993 1 1 10 ARG HH11 H  2.904 15.873 19.283 1.00 . A A . 10 ARG HH11 1 1 
       10 2994 1 1 10 ARG HH12 H  3.446 17.402 18.673 1.00 . A A . 10 ARG HH12 1 1 
       10 2995 1 1 10 ARG HH21 H  5.243 16.029 16.008 1.00 . A A . 10 ARG HH21 1 1 
       10 2996 1 1 10 ARG HH22 H  4.776 17.489 16.810 1.00 . A A . 10 ARG HH22 1 1 
       10 2997 1 1 10 ARG N    N -0.679 14.374 16.832 1.00 . A A . 10 ARG N    1 1 
       10 2998 1 1 10 ARG NE   N  4.037 14.459 17.547 1.00 . A A . 10 ARG NE   1 1 
       10 2999 1 1 10 ARG NH1  N  3.419 16.405 18.609 1.00 . A A . 10 ARG NH1  1 1 
       10 3000 1 1 10 ARG NH2  N  4.751 16.493 16.744 1.00 . A A . 10 ARG NH2  1 1 
       10 3001 1 1 10 ARG O    O -0.987 12.752 14.664 1.00 . A A . 10 ARG O    1 1 
       10 3002 1 1 11 CYS C    C  2.113 11.840 12.093 1.00 . A A . 11 CYS C    1 1 
       10 3003 1 1 11 CYS CA   C  0.842 12.518 12.595 1.00 . A A . 11 CYS CA   1 1 
       10 3004 1 1 11 CYS CB   C  0.346 13.527 11.559 1.00 . A A . 11 CYS CB   1 1 
       10 3005 1 1 11 CYS H    H  1.951 13.586 14.047 1.00 . A A . 11 CYS H    1 1 
       10 3006 1 1 11 CYS HA   H  0.082 11.765 12.745 1.00 . A A . 11 CYS HA   1 1 
       10 3007 1 1 11 CYS HB2  H  0.962 14.414 11.607 1.00 . A A . 11 CYS HB2  1 1 
       10 3008 1 1 11 CYS HB3  H  0.429 13.091 10.574 1.00 . A A . 11 CYS HB3  1 1 
       10 3009 1 1 11 CYS N    N  1.076 13.178 13.874 1.00 . A A . 11 CYS N    1 1 
       10 3010 1 1 11 CYS O    O  3.173 12.462 12.017 1.00 . A A . 11 CYS O    1 1 
       10 3011 1 1 11 CYS SG   S -1.386 14.044 11.794 1.00 . A A . 11 CYS SG   1 1 
       10 3012 1 1 12 VAL C    C  2.740  8.920 10.073 1.00 . A A . 12 VAL C    1 1 
       10 3013 1 1 12 VAL CA   C  3.139  9.798 11.253 1.00 . A A . 12 VAL CA   1 1 
       10 3014 1 1 12 VAL CB   C  3.745  8.911 12.356 1.00 . A A . 12 VAL CB   1 1 
       10 3015 1 1 12 VAL CG1  C  4.633  9.734 13.277 1.00 . A A . 12 VAL CG1  1 1 
       10 3016 1 1 12 VAL CG2  C  2.644  8.216 13.145 1.00 . A A . 12 VAL CG2  1 1 
       10 3017 1 1 12 VAL H    H  1.129 10.119 11.832 1.00 . A A . 12 VAL H    1 1 
       10 3018 1 1 12 VAL HA   H  3.895 10.499 10.930 1.00 . A A . 12 VAL HA   1 1 
       10 3019 1 1 12 VAL HB   H  4.355  8.153 11.887 1.00 . A A . 12 VAL HB   1 1 
       10 3020 1 1 12 VAL HG11 H  5.409 10.209 12.697 1.00 . A A . 12 VAL HG11 1 1 
       10 3021 1 1 12 VAL HG12 H  4.038 10.488 13.771 1.00 . A A . 12 VAL HG12 1 1 
       10 3022 1 1 12 VAL HG13 H  5.082  9.087 14.017 1.00 . A A . 12 VAL HG13 1 1 
       10 3023 1 1 12 VAL HG21 H  2.086  8.951 13.706 1.00 . A A . 12 VAL HG21 1 1 
       10 3024 1 1 12 VAL HG22 H  1.981  7.703 12.463 1.00 . A A . 12 VAL HG22 1 1 
       10 3025 1 1 12 VAL HG23 H  3.084  7.502 13.825 1.00 . A A . 12 VAL HG23 1 1 
       10 3026 1 1 12 VAL N    N  2.000 10.561 11.749 1.00 . A A . 12 VAL N    1 1 
       10 3027 1 1 12 VAL O    O  1.589  8.497  9.959 1.00 . A A . 12 VAL O    1 1 
       10 3028 1 1 13 THR C    C  3.762  6.358  8.301 1.00 . A A . 13 THR C    1 1 
       10 3029 1 1 13 THR CA   C  3.448  7.823  8.018 1.00 . A A . 13 THR CA   1 1 
       10 3030 1 1 13 THR CB   C  4.285  8.291  6.812 1.00 . A A . 13 THR CB   1 1 
       10 3031 1 1 13 THR CG2  C  4.049  7.391  5.609 1.00 . A A . 13 THR CG2  1 1 
       10 3032 1 1 13 THR H    H  4.597  9.015  9.337 1.00 . A A . 13 THR H    1 1 
       10 3033 1 1 13 THR HA   H  2.403  7.914  7.763 1.00 . A A . 13 THR HA   1 1 
       10 3034 1 1 13 THR HB   H  5.330  8.245  7.079 1.00 . A A . 13 THR HB   1 1 
       10 3035 1 1 13 THR HG1  H  3.212  9.645  5.860 1.00 . A A . 13 THR HG1  1 1 
       10 3036 1 1 13 THR HG21 H  4.359  7.903  4.710 1.00 . A A . 13 THR HG21 1 1 
       10 3037 1 1 13 THR HG22 H  2.998  7.149  5.541 1.00 . A A . 13 THR HG22 1 1 
       10 3038 1 1 13 THR HG23 H  4.621  6.483  5.722 1.00 . A A . 13 THR HG23 1 1 
       10 3039 1 1 13 THR N    N  3.699  8.649  9.192 1.00 . A A . 13 THR N    1 1 
       10 3040 1 1 13 THR O    O  4.814  6.032  8.851 1.00 . A A . 13 THR O    1 1 
       10 3041 1 1 13 THR OG1  O  3.947  9.642  6.478 1.00 . A A . 13 THR OG1  1 1 
       10 3042 1 1 14 TYR C    C  2.943  3.284  6.816 1.00 . A A . 14 TYR C    1 1 
       10 3043 1 1 14 TYR CA   C  3.020  4.046  8.136 1.00 . A A . 14 TYR CA   1 1 
       10 3044 1 1 14 TYR CB   C  1.961  3.519  9.105 1.00 . A A . 14 TYR CB   1 1 
       10 3045 1 1 14 TYR CD1  C  2.665  4.720 11.212 1.00 . A A . 14 TYR CD1  1 1 
       10 3046 1 1 14 TYR CD2  C  2.566  2.339 11.255 1.00 . A A . 14 TYR CD2  1 1 
       10 3047 1 1 14 TYR CE1  C  3.072  4.731 12.532 1.00 . A A . 14 TYR CE1  1 1 
       10 3048 1 1 14 TYR CE2  C  2.970  2.340 12.575 1.00 . A A . 14 TYR CE2  1 1 
       10 3049 1 1 14 TYR CG   C  2.406  3.526 10.550 1.00 . A A . 14 TYR CG   1 1 
       10 3050 1 1 14 TYR CZ   C  3.223  3.539 13.209 1.00 . A A . 14 TYR CZ   1 1 
       10 3051 1 1 14 TYR H    H  2.023  5.797  7.488 1.00 . A A . 14 TYR H    1 1 
       10 3052 1 1 14 TYR HA   H  3.998  3.895  8.569 1.00 . A A . 14 TYR HA   1 1 
       10 3053 1 1 14 TYR HB2  H  1.076  4.131  9.027 1.00 . A A . 14 TYR HB2  1 1 
       10 3054 1 1 14 TYR HB3  H  1.715  2.501  8.839 1.00 . A A . 14 TYR HB3  1 1 
       10 3055 1 1 14 TYR HD1  H  2.545  5.652 10.678 1.00 . A A . 14 TYR HD1  1 1 
       10 3056 1 1 14 TYR HD2  H  2.366  1.401 10.755 1.00 . A A . 14 TYR HD2  1 1 
       10 3057 1 1 14 TYR HE1  H  3.269  5.669 13.029 1.00 . A A . 14 TYR HE1  1 1 
       10 3058 1 1 14 TYR HE2  H  3.089  1.407 13.106 1.00 . A A . 14 TYR HE2  1 1 
       10 3059 1 1 14 TYR HH   H  2.866  3.405 15.093 1.00 . A A . 14 TYR HH   1 1 
       10 3060 1 1 14 TYR N    N  2.842  5.478  7.921 1.00 . A A . 14 TYR N    1 1 
       10 3061 1 1 14 TYR O    O  2.258  3.702  5.883 1.00 . A A . 14 TYR O    1 1 
       10 3062 1 1 14 TYR OH   O  3.626  3.547 14.525 1.00 . A A . 14 TYR OH   1 1 
       10 3063 1 1 15 CYS C    C  3.556 -0.142  5.896 1.00 . A A . 15 CYS C    1 1 
       10 3064 1 1 15 CYS CA   C  3.665  1.339  5.543 1.00 . A A . 15 CYS CA   1 1 
       10 3065 1 1 15 CYS CB   C  4.943  1.591  4.742 1.00 . A A . 15 CYS CB   1 1 
       10 3066 1 1 15 CYS H    H  4.179  1.879  7.524 1.00 . A A . 15 CYS H    1 1 
       10 3067 1 1 15 CYS HA   H  2.813  1.616  4.942 1.00 . A A . 15 CYS HA   1 1 
       10 3068 1 1 15 CYS HB2  H  5.797  1.327  5.348 1.00 . A A . 15 CYS HB2  1 1 
       10 3069 1 1 15 CYS HB3  H  4.932  0.972  3.856 1.00 . A A . 15 CYS HB3  1 1 
       10 3070 1 1 15 CYS N    N  3.652  2.162  6.747 1.00 . A A . 15 CYS N    1 1 
       10 3071 1 1 15 CYS O    O  4.089 -0.589  6.911 1.00 . A A . 15 CYS O    1 1 
       10 3072 1 1 15 CYS SG   S  5.156  3.320  4.208 1.00 . A A . 15 CYS SG   1 1 
       10 3073 1 1 16 ARG C    C  4.029 -3.017  5.477 1.00 . A A . 16 ARG C    1 1 
       10 3074 1 1 16 ARG CA   C  2.685 -2.326  5.271 1.00 . A A . 16 ARG CA   1 1 
       10 3075 1 1 16 ARG CB   C  1.949 -2.960  4.089 1.00 . A A . 16 ARG CB   1 1 
       10 3076 1 1 16 ARG CD   C  2.282 -3.608  1.683 1.00 . A A . 16 ARG CD   1 1 
       10 3077 1 1 16 ARG CG   C  2.489 -2.529  2.734 1.00 . A A . 16 ARG CG   1 1 
       10 3078 1 1 16 ARG CZ   C  2.825 -4.014 -0.680 1.00 . A A . 16 ARG CZ   1 1 
       10 3079 1 1 16 ARG H    H  2.462 -0.483  4.256 1.00 . A A . 16 ARG H    1 1 
       10 3080 1 1 16 ARG HA   H  2.089 -2.452  6.162 1.00 . A A . 16 ARG HA   1 1 
       10 3081 1 1 16 ARG HB2  H  2.035 -4.035  4.159 1.00 . A A . 16 ARG HB2  1 1 
       10 3082 1 1 16 ARG HB3  H  0.907 -2.686  4.140 1.00 . A A . 16 ARG HB3  1 1 
       10 3083 1 1 16 ARG HD2  H  2.712 -4.531  2.044 1.00 . A A . 16 ARG HD2  1 1 
       10 3084 1 1 16 ARG HD3  H  1.221 -3.741  1.528 1.00 . A A . 16 ARG HD3  1 1 
       10 3085 1 1 16 ARG HE   H  3.415 -2.423  0.369 1.00 . A A . 16 ARG HE   1 1 
       10 3086 1 1 16 ARG HG2  H  1.975 -1.633  2.421 1.00 . A A . 16 ARG HG2  1 1 
       10 3087 1 1 16 ARG HG3  H  3.545 -2.326  2.827 1.00 . A A . 16 ARG HG3  1 1 
       10 3088 1 1 16 ARG HH11 H  1.693 -5.443  0.190 1.00 . A A . 16 ARG HH11 1 1 
       10 3089 1 1 16 ARG HH12 H  2.083 -5.716 -1.477 1.00 . A A . 16 ARG HH12 1 1 
       10 3090 1 1 16 ARG HH21 H  3.936 -2.771 -1.825 1.00 . A A . 16 ARG HH21 1 1 
       10 3091 1 1 16 ARG HH22 H  3.359 -4.196 -2.621 1.00 . A A . 16 ARG HH22 1 1 
       10 3092 1 1 16 ARG N    N  2.863 -0.897  5.050 1.00 . A A . 16 ARG N    1 1 
       10 3093 1 1 16 ARG NE   N  2.908 -3.260  0.411 1.00 . A A . 16 ARG NE   1 1 
       10 3094 1 1 16 ARG NH1  N  2.145 -5.151 -0.653 1.00 . A A . 16 ARG NH1  1 1 
       10 3095 1 1 16 ARG NH2  N  3.422 -3.629 -1.801 1.00 . A A . 16 ARG NH2  1 1 
       10 3096 1 1 16 ARG O    O  4.143 -3.951  6.270 1.00 . A A . 16 ARG O    1 1 
       10 3097 1 1 17 GLY C    C  7.217 -2.443  5.920 1.00 . A A . 17 GLY C    1 1 
       10 3098 1 1 17 GLY CA   C  6.367 -3.136  4.874 1.00 . A A . 17 GLY CA   1 1 
       10 3099 1 1 17 GLY H    H  4.894 -1.805  4.140 1.00 . A A . 17 GLY H    1 1 
       10 3100 1 1 17 GLY HA2  H  6.266 -4.178  5.140 1.00 . A A . 17 GLY HA2  1 1 
       10 3101 1 1 17 GLY HA3  H  6.866 -3.066  3.918 1.00 . A A . 17 GLY HA3  1 1 
       10 3102 1 1 17 GLY N    N  5.044 -2.551  4.757 1.00 . A A . 17 GLY N    1 1 
       10 3103 1 1 17 GLY O    O  8.316 -1.971  5.625 1.00 . A A . 17 GLY O    1 1 
       10 3104 1 1 18 ARG C    C  8.722 -2.480  8.552 1.00 . A A . 18 ARG C    1 1 
       10 3105 1 1 18 ARG CA   C  7.427 -1.735  8.239 1.00 . A A . 18 ARG CA   1 1 
       10 3106 1 1 18 ARG CB   C  6.547 -1.672  9.489 1.00 . A A . 18 ARG CB   1 1 
       10 3107 1 1 18 ARG CD   C  6.152 -0.686 11.767 1.00 . A A . 18 ARG CD   1 1 
       10 3108 1 1 18 ARG CG   C  7.056 -0.703 10.544 1.00 . A A . 18 ARG CG   1 1 
       10 3109 1 1 18 ARG CZ   C  6.199  0.140 14.081 1.00 . A A . 18 ARG CZ   1 1 
       10 3110 1 1 18 ARG H    H  5.828 -2.773  7.320 1.00 . A A . 18 ARG H    1 1 
       10 3111 1 1 18 ARG HA   H  7.670 -0.729  7.930 1.00 . A A . 18 ARG HA   1 1 
       10 3112 1 1 18 ARG HB2  H  5.553 -1.365  9.200 1.00 . A A . 18 ARG HB2  1 1 
       10 3113 1 1 18 ARG HB3  H  6.497 -2.657  9.929 1.00 . A A . 18 ARG HB3  1 1 
       10 3114 1 1 18 ARG HD2  H  5.210 -0.235 11.494 1.00 . A A . 18 ARG HD2  1 1 
       10 3115 1 1 18 ARG HD3  H  5.985 -1.703 12.088 1.00 . A A . 18 ARG HD3  1 1 
       10 3116 1 1 18 ARG HE   H  7.573  0.552 12.697 1.00 . A A . 18 ARG HE   1 1 
       10 3117 1 1 18 ARG HG2  H  8.047 -1.005 10.848 1.00 . A A . 18 ARG HG2  1 1 
       10 3118 1 1 18 ARG HG3  H  7.094  0.288 10.120 1.00 . A A . 18 ARG HG3  1 1 
       10 3119 1 1 18 ARG HH11 H  4.619 -1.037 13.630 1.00 . A A . 18 ARG HH11 1 1 
       10 3120 1 1 18 ARG HH12 H  4.664 -0.447 15.259 1.00 . A A . 18 ARG HH12 1 1 
       10 3121 1 1 18 ARG HH21 H  7.644  1.334 14.839 1.00 . A A . 18 ARG HH21 1 1 
       10 3122 1 1 18 ARG HH22 H  6.384  0.901 15.945 1.00 . A A . 18 ARG HH22 1 1 
       10 3123 1 1 18 ARG N    N  6.708 -2.379  7.146 1.00 . A A . 18 ARG N    1 1 
       10 3124 1 1 18 ARG NE   N  6.737  0.071 12.870 1.00 . A A . 18 ARG NE   1 1 
       10 3125 1 1 18 ARG NH1  N  5.068 -0.500 14.346 1.00 . A A . 18 ARG NH1  1 1 
       10 3126 1 1 18 ARG NH2  N  6.791  0.850 15.033 1.00 . A A . 18 ARG NH2  1 1 
       10 3127 1 1 18 ARG O    O  9.804 -1.896  8.535 1.00 . A A . 18 ARG O    1 1 
       10 3128 1 1 19 NH2 HN1  H  7.709 -4.182  8.836 1.00 . A A . 19 NH2 HN1  1 1 
       10 3129 1 1 19 NH2 HN2  H  9.396 -4.338  9.055 1.00 . A A . 19 NH2 HN2  1 1 
       10 3130 1 1 19 NH2 N    N  8.600 -3.772  8.838 1.00 . A A . 19 NH2 N    1 1 
       11 3131 1 1  1 PCA C    C  0.572  1.726  1.620 1.00 . A A .  1 PCA C    1 1 
       11 3132 1 1  1 PCA CA   C  0.270  1.361  0.190 1.00 . A A .  1 PCA CA   1 1 
       11 3133 1 1  1 PCA CB   C -1.235  1.157 -0.044 1.00 . A A .  1 PCA CB   1 1 
       11 3134 1 1  1 PCA CD   C -0.068 -0.907 -0.120 1.00 . A A .  1 PCA CD   1 1 
       11 3135 1 1  1 PCA CG   C -1.390 -0.314  0.360 1.00 . A A .  1 PCA CG   1 1 
       11 3136 1 1  1 PCA HA   H  0.723  2.067 -0.492 1.00 . A A .  1 PCA HA   1 1 
       11 3137 1 1  1 PCA HB2  H -1.831  1.802  0.588 1.00 . A A .  1 PCA HB2  1 1 
       11 3138 1 1  1 PCA HB3  H -1.495  1.313 -1.082 1.00 . A A .  1 PCA HB3  1 1 
       11 3139 1 1  1 PCA HG2  H -1.475 -0.446  1.429 1.00 . A A .  1 PCA HG2  1 1 
       11 3140 1 1  1 PCA HG3  H -2.209 -0.798 -0.151 1.00 . A A .  1 PCA HG3  1 1 
       11 3141 1 1  1 PCA N    N  0.835  0.028 -0.025 1.00 . A A .  1 PCA N    1 1 
       11 3142 1 1  1 PCA O    O  0.545  0.951  2.576 1.00 . A A .  1 PCA O    1 1 
       11 3143 1 1  1 PCA OE   O  0.158 -2.097 -0.057 1.00 . A A .  1 PCA OE   1 1 
       11 3144 1 1  2 CYS C    C  0.148  4.530  3.519 1.00 . A A .  2 CYS C    1 1 
       11 3145 1 1  2 CYS CA   C  1.248  3.593  3.029 1.00 . A A .  2 CYS CA   1 1 
       11 3146 1 1  2 CYS CB   C  2.572  4.353  2.925 1.00 . A A .  2 CYS CB   1 1 
       11 3147 1 1  2 CYS H    H  0.902  3.579  0.941 1.00 . A A .  2 CYS H    1 1 
       11 3148 1 1  2 CYS HA   H  1.360  2.788  3.738 1.00 . A A .  2 CYS HA   1 1 
       11 3149 1 1  2 CYS HB2  H  2.476  5.126  2.176 1.00 . A A .  2 CYS HB2  1 1 
       11 3150 1 1  2 CYS HB3  H  2.792  4.810  3.878 1.00 . A A .  2 CYS HB3  1 1 
       11 3151 1 1  2 CYS N    N  0.897  3.010  1.739 1.00 . A A .  2 CYS N    1 1 
       11 3152 1 1  2 CYS O    O -0.369  5.349  2.758 1.00 . A A .  2 CYS O    1 1 
       11 3153 1 1  2 CYS SG   S  3.993  3.311  2.465 1.00 . A A .  2 CYS SG   1 1 
       11 3154 1 1  3 ARG C    C -0.700  6.017  6.580 1.00 . A A .  3 ARG C    1 1 
       11 3155 1 1  3 ARG CA   C -1.243  5.238  5.386 1.00 . A A .  3 ARG CA   1 1 
       11 3156 1 1  3 ARG CB   C -2.431  4.379  5.821 1.00 . A A .  3 ARG CB   1 1 
       11 3157 1 1  3 ARG CD   C -3.283  2.594  7.373 1.00 . A A .  3 ARG CD   1 1 
       11 3158 1 1  3 ARG CG   C -2.052  3.251  6.768 1.00 . A A .  3 ARG CG   1 1 
       11 3159 1 1  3 ARG CZ   C -3.778  0.662  8.811 1.00 . A A .  3 ARG CZ   1 1 
       11 3160 1 1  3 ARG H    H  0.245  3.734  5.350 1.00 . A A .  3 ARG H    1 1 
       11 3161 1 1  3 ARG HA   H -1.573  5.939  4.634 1.00 . A A .  3 ARG HA   1 1 
       11 3162 1 1  3 ARG HB2  H -3.154  5.009  6.319 1.00 . A A .  3 ARG HB2  1 1 
       11 3163 1 1  3 ARG HB3  H -2.887  3.945  4.944 1.00 . A A .  3 ARG HB3  1 1 
       11 3164 1 1  3 ARG HD2  H -3.679  3.240  8.142 1.00 . A A .  3 ARG HD2  1 1 
       11 3165 1 1  3 ARG HD3  H -4.023  2.464  6.597 1.00 . A A .  3 ARG HD3  1 1 
       11 3166 1 1  3 ARG HE   H -2.130  0.869  7.706 1.00 . A A .  3 ARG HE   1 1 
       11 3167 1 1  3 ARG HG2  H -1.493  2.507  6.222 1.00 . A A .  3 ARG HG2  1 1 
       11 3168 1 1  3 ARG HG3  H -1.441  3.652  7.564 1.00 . A A .  3 ARG HG3  1 1 
       11 3169 1 1  3 ARG HH11 H -5.195  2.102  8.802 1.00 . A A .  3 ARG HH11 1 1 
       11 3170 1 1  3 ARG HH12 H -5.532  0.734  9.812 1.00 . A A .  3 ARG HH12 1 1 
       11 3171 1 1  3 ARG HH21 H -2.562 -0.937  9.032 1.00 . A A .  3 ARG HH21 1 1 
       11 3172 1 1  3 ARG HH22 H -4.033 -0.993  9.942 1.00 . A A .  3 ARG HH22 1 1 
       11 3173 1 1  3 ARG N    N -0.204  4.404  4.794 1.00 . A A .  3 ARG N    1 1 
       11 3174 1 1  3 ARG NE   N -2.976  1.292  7.960 1.00 . A A .  3 ARG NE   1 1 
       11 3175 1 1  3 ARG NH1  N -4.929  1.211  9.171 1.00 . A A .  3 ARG NH1  1 1 
       11 3176 1 1  3 ARG NH2  N -3.429 -0.520  9.301 1.00 . A A .  3 ARG NH2  1 1 
       11 3177 1 1  3 ARG O    O  0.162  5.530  7.312 1.00 . A A .  3 ARG O    1 1 
       11 3178 1 1  4 ARG C    C -1.685  7.900  9.087 1.00 . A A .  4 ARG C    1 1 
       11 3179 1 1  4 ARG CA   C -0.775  8.076  7.875 1.00 . A A .  4 ARG CA   1 1 
       11 3180 1 1  4 ARG CB   C -0.760  9.545  7.445 1.00 . A A .  4 ARG CB   1 1 
       11 3181 1 1  4 ARG CD   C  0.061 11.869  7.935 1.00 . A A .  4 ARG CD   1 1 
       11 3182 1 1  4 ARG CG   C  0.276 10.383  8.176 1.00 . A A .  4 ARG CG   1 1 
       11 3183 1 1  4 ARG CZ   C -0.006 13.368  5.988 1.00 . A A .  4 ARG CZ   1 1 
       11 3184 1 1  4 ARG H    H -1.894  7.563  6.154 1.00 . A A .  4 ARG H    1 1 
       11 3185 1 1  4 ARG HA   H  0.228  7.780  8.147 1.00 . A A .  4 ARG HA   1 1 
       11 3186 1 1  4 ARG HB2  H -0.549  9.595  6.387 1.00 . A A .  4 ARG HB2  1 1 
       11 3187 1 1  4 ARG HB3  H -1.734  9.971  7.631 1.00 . A A .  4 ARG HB3  1 1 
       11 3188 1 1  4 ARG HD2  H -0.982 12.099  8.092 1.00 . A A .  4 ARG HD2  1 1 
       11 3189 1 1  4 ARG HD3  H  0.663 12.425  8.638 1.00 . A A .  4 ARG HD3  1 1 
       11 3190 1 1  4 ARG HE   H  1.038 11.671  6.084 1.00 . A A .  4 ARG HE   1 1 
       11 3191 1 1  4 ARG HG2  H  0.201 10.187  9.236 1.00 . A A .  4 ARG HG2  1 1 
       11 3192 1 1  4 ARG HG3  H  1.260 10.108  7.826 1.00 . A A .  4 ARG HG3  1 1 
       11 3193 1 1  4 ARG HH11 H -1.115 13.973  7.564 1.00 . A A .  4 ARG HH11 1 1 
       11 3194 1 1  4 ARG HH12 H -1.152 15.020  6.185 1.00 . A A .  4 ARG HH12 1 1 
       11 3195 1 1  4 ARG HH21 H  0.996 13.043  4.262 1.00 . A A .  4 ARG HH21 1 1 
       11 3196 1 1  4 ARG HH22 H  0.048 14.491  4.307 1.00 . A A .  4 ARG HH22 1 1 
       11 3197 1 1  4 ARG N    N -1.210  7.229  6.771 1.00 . A A .  4 ARG N    1 1 
       11 3198 1 1  4 ARG NE   N  0.433 12.262  6.578 1.00 . A A .  4 ARG NE   1 1 
       11 3199 1 1  4 ARG NH1  N -0.825 14.188  6.632 1.00 . A A .  4 ARG NH1  1 1 
       11 3200 1 1  4 ARG NH2  N  0.378 13.658  4.751 1.00 . A A .  4 ARG NH2  1 1 
       11 3201 1 1  4 ARG O    O -2.909  7.974  8.973 1.00 . A A .  4 ARG O    1 1 
       11 3202 1 1  5 LEU C    C -1.600  8.636 12.444 1.00 . A A .  5 LEU C    1 1 
       11 3203 1 1  5 LEU CA   C -1.834  7.476 11.479 1.00 . A A .  5 LEU CA   1 1 
       11 3204 1 1  5 LEU CB   C -1.441  6.157 12.146 1.00 . A A .  5 LEU CB   1 1 
       11 3205 1 1  5 LEU CD1  C -1.121  3.672 12.051 1.00 . A A .  5 LEU CD1  1 1 
       11 3206 1 1  5 LEU CD2  C -2.916  4.752 10.684 1.00 . A A .  5 LEU CD2  1 1 
       11 3207 1 1  5 LEU CG   C -1.518  4.911 11.263 1.00 . A A .  5 LEU CG   1 1 
       11 3208 1 1  5 LEU H    H -0.101  7.617 10.274 1.00 . A A .  5 LEU H    1 1 
       11 3209 1 1  5 LEU HA   H -2.883  7.443 11.224 1.00 . A A .  5 LEU HA   1 1 
       11 3210 1 1  5 LEU HB2  H -0.425  6.253 12.495 1.00 . A A .  5 LEU HB2  1 1 
       11 3211 1 1  5 LEU HB3  H -2.098  6.006 12.991 1.00 . A A .  5 LEU HB3  1 1 
       11 3212 1 1  5 LEU HD11 H -1.664  2.818 11.678 1.00 . A A .  5 LEU HD11 1 1 
       11 3213 1 1  5 LEU HD12 H -1.356  3.821 13.095 1.00 . A A .  5 LEU HD12 1 1 
       11 3214 1 1  5 LEU HD13 H -0.060  3.501 11.943 1.00 . A A .  5 LEU HD13 1 1 
       11 3215 1 1  5 LEU HD21 H -3.337  3.813 11.013 1.00 . A A .  5 LEU HD21 1 1 
       11 3216 1 1  5 LEU HD22 H -2.862  4.764  9.604 1.00 . A A .  5 LEU HD22 1 1 
       11 3217 1 1  5 LEU HD23 H -3.540  5.564 11.024 1.00 . A A .  5 LEU HD23 1 1 
       11 3218 1 1  5 LEU HG   H -0.825  5.018 10.440 1.00 . A A .  5 LEU HG   1 1 
       11 3219 1 1  5 LEU N    N -1.079  7.665 10.246 1.00 . A A .  5 LEU N    1 1 
       11 3220 1 1  5 LEU O    O -0.511  8.786 12.998 1.00 . A A .  5 LEU O    1 1 
       11 3221 1 1  6 CYS C    C -3.157 10.274 14.897 1.00 . A A .  6 CYS C    1 1 
       11 3222 1 1  6 CYS CA   C -2.538 10.596 13.539 1.00 . A A .  6 CYS CA   1 1 
       11 3223 1 1  6 CYS CB   C -3.235 11.811 12.924 1.00 . A A .  6 CYS CB   1 1 
       11 3224 1 1  6 CYS H    H -3.473  9.281 12.170 1.00 . A A .  6 CYS H    1 1 
       11 3225 1 1  6 CYS HA   H -1.493 10.825 13.680 1.00 . A A .  6 CYS HA   1 1 
       11 3226 1 1  6 CYS HB2  H -4.273 11.570 12.747 1.00 . A A .  6 CYS HB2  1 1 
       11 3227 1 1  6 CYS HB3  H -3.177 12.638 13.617 1.00 . A A .  6 CYS HB3  1 1 
       11 3228 1 1  6 CYS N    N -2.630  9.451 12.641 1.00 . A A .  6 CYS N    1 1 
       11 3229 1 1  6 CYS O    O -4.283  9.782 14.976 1.00 . A A .  6 CYS O    1 1 
       11 3230 1 1  6 CYS SG   S -2.516 12.359 11.342 1.00 . A A .  6 CYS SG   1 1 
       11 3231 1 1  7 TYR C    C -2.199 11.212 18.320 1.00 . A A .  7 TYR C    1 1 
       11 3232 1 1  7 TYR CA   C -2.888 10.293 17.315 1.00 . A A .  7 TYR CA   1 1 
       11 3233 1 1  7 TYR CB   C -2.641  8.831 17.691 1.00 . A A .  7 TYR CB   1 1 
       11 3234 1 1  7 TYR CD1  C -2.371  7.634 19.896 1.00 . A A .  7 TYR CD1  1 1 
       11 3235 1 1  7 TYR CD2  C -4.313  8.978 19.577 1.00 . A A .  7 TYR CD2  1 1 
       11 3236 1 1  7 TYR CE1  C -2.802  7.305 21.167 1.00 . A A .  7 TYR CE1  1 1 
       11 3237 1 1  7 TYR CE2  C -4.751  8.655 20.847 1.00 . A A .  7 TYR CE2  1 1 
       11 3238 1 1  7 TYR CG   C -3.118  8.475 19.081 1.00 . A A .  7 TYR CG   1 1 
       11 3239 1 1  7 TYR CZ   C -3.992  7.818 21.638 1.00 . A A .  7 TYR CZ   1 1 
       11 3240 1 1  7 TYR H    H -1.525 10.946 15.833 1.00 . A A .  7 TYR H    1 1 
       11 3241 1 1  7 TYR HA   H -3.950 10.486 17.337 1.00 . A A .  7 TYR HA   1 1 
       11 3242 1 1  7 TYR HB2  H -3.160  8.195 16.990 1.00 . A A .  7 TYR HB2  1 1 
       11 3243 1 1  7 TYR HB3  H -1.582  8.627 17.639 1.00 . A A .  7 TYR HB3  1 1 
       11 3244 1 1  7 TYR HD1  H -1.439  7.233 19.525 1.00 . A A .  7 TYR HD1  1 1 
       11 3245 1 1  7 TYR HD2  H -4.906  9.632 18.954 1.00 . A A .  7 TYR HD2  1 1 
       11 3246 1 1  7 TYR HE1  H -2.208  6.650 21.788 1.00 . A A .  7 TYR HE1  1 1 
       11 3247 1 1  7 TYR HE2  H -5.684  9.057 21.215 1.00 . A A .  7 TYR HE2  1 1 
       11 3248 1 1  7 TYR HH   H -5.183  8.038 23.132 1.00 . A A .  7 TYR HH   1 1 
       11 3249 1 1  7 TYR N    N -2.414 10.555 15.961 1.00 . A A .  7 TYR N    1 1 
       11 3250 1 1  7 TYR O    O -0.976 11.347 18.319 1.00 . A A .  7 TYR O    1 1 
       11 3251 1 1  7 TYR OH   O -4.426  7.493 22.903 1.00 . A A .  7 TYR OH   1 1 
       11 3252 1 1  8 LYS C    C -1.821 13.967 19.547 1.00 . A A .  8 LYS C    1 1 
       11 3253 1 1  8 LYS CA   C -2.465 12.744 20.192 1.00 . A A .  8 LYS CA   1 1 
       11 3254 1 1  8 LYS CB   C -1.443 12.018 21.069 1.00 . A A .  8 LYS CB   1 1 
       11 3255 1 1  8 LYS CD   C -1.391 10.330 22.927 1.00 . A A .  8 LYS CD   1 1 
       11 3256 1 1  8 LYS CE   C -2.175 11.081 23.993 1.00 . A A .  8 LYS CE   1 1 
       11 3257 1 1  8 LYS CG   C -1.903 10.648 21.532 1.00 . A A .  8 LYS CG   1 1 
       11 3258 1 1  8 LYS H    H -3.964 11.692 19.130 1.00 . A A .  8 LYS H    1 1 
       11 3259 1 1  8 LYS HA   H -3.289 13.070 20.810 1.00 . A A .  8 LYS HA   1 1 
       11 3260 1 1  8 LYS HB2  H -0.527 11.898 20.507 1.00 . A A .  8 LYS HB2  1 1 
       11 3261 1 1  8 LYS HB3  H -1.242 12.622 21.942 1.00 . A A .  8 LYS HB3  1 1 
       11 3262 1 1  8 LYS HD2  H -1.490  9.269 23.105 1.00 . A A .  8 LYS HD2  1 1 
       11 3263 1 1  8 LYS HD3  H -0.350 10.612 22.992 1.00 . A A .  8 LYS HD3  1 1 
       11 3264 1 1  8 LYS HE2  H -2.034 12.141 23.845 1.00 . A A .  8 LYS HE2  1 1 
       11 3265 1 1  8 LYS HE3  H -3.222 10.838 23.888 1.00 . A A .  8 LYS HE3  1 1 
       11 3266 1 1  8 LYS HG2  H -2.982 10.625 21.542 1.00 . A A .  8 LYS HG2  1 1 
       11 3267 1 1  8 LYS HG3  H -1.532  9.901 20.844 1.00 . A A .  8 LYS HG3  1 1 
       11 3268 1 1  8 LYS HZ1  H -2.349  9.985 25.762 1.00 . A A .  8 LYS HZ1  1 1 
       11 3269 1 1  8 LYS HZ2  H -1.763 11.555 25.985 1.00 . A A .  8 LYS HZ2  1 1 
       11 3270 1 1  8 LYS HZ3  H -0.752 10.359 25.343 1.00 . A A .  8 LYS HZ3  1 1 
       11 3271 1 1  8 LYS N    N -2.995 11.840 19.179 1.00 . A A .  8 LYS N    1 1 
       11 3272 1 1  8 LYS NZ   N -1.728 10.719 25.367 1.00 . A A .  8 LYS NZ   1 1 
       11 3273 1 1  8 LYS O    O -0.640 14.241 19.757 1.00 . A A .  8 LYS O    1 1 
       11 3274 1 1  9 GLN C    C -0.810 15.602 17.349 1.00 . A A .  9 GLN C    1 1 
       11 3275 1 1  9 GLN CA   C -2.111 15.894 18.090 1.00 . A A .  9 GLN CA   1 1 
       11 3276 1 1  9 GLN CB   C -1.895 17.024 19.099 1.00 . A A .  9 GLN CB   1 1 
       11 3277 1 1  9 GLN CD   C -3.021 18.510 20.802 1.00 . A A .  9 GLN CD   1 1 
       11 3278 1 1  9 GLN CG   C -3.026 17.165 20.104 1.00 . A A .  9 GLN CG   1 1 
       11 3279 1 1  9 GLN H    H -3.540 14.432 18.636 1.00 . A A .  9 GLN H    1 1 
       11 3280 1 1  9 GLN HA   H -2.856 16.203 17.372 1.00 . A A .  9 GLN HA   1 1 
       11 3281 1 1  9 GLN HB2  H -0.981 16.835 19.642 1.00 . A A .  9 GLN HB2  1 1 
       11 3282 1 1  9 GLN HB3  H -1.800 17.957 18.563 1.00 . A A .  9 GLN HB3  1 1 
       11 3283 1 1  9 GLN HE21 H -1.290 18.077 21.679 1.00 . A A .  9 GLN HE21 1 1 
       11 3284 1 1  9 GLN HE22 H -1.956 19.626 22.055 1.00 . A A .  9 GLN HE22 1 1 
       11 3285 1 1  9 GLN HG2  H -3.968 17.049 19.587 1.00 . A A .  9 GLN HG2  1 1 
       11 3286 1 1  9 GLN HG3  H -2.928 16.389 20.848 1.00 . A A .  9 GLN HG3  1 1 
       11 3287 1 1  9 GLN N    N -2.606 14.700 18.763 1.00 . A A .  9 GLN N    1 1 
       11 3288 1 1  9 GLN NE2  N -1.985 18.764 21.592 1.00 . A A .  9 GLN NE2  1 1 
       11 3289 1 1  9 GLN O    O  0.071 16.458 17.260 1.00 . A A .  9 GLN O    1 1 
       11 3290 1 1  9 GLN OE1  O -3.939 19.314 20.634 1.00 . A A .  9 GLN OE1  1 1 
       11 3291 1 1 10 ARG C    C  0.127 13.248 14.806 1.00 . A A . 10 ARG C    1 1 
       11 3292 1 1 10 ARG CA   C  0.499 13.982 16.090 1.00 . A A . 10 ARG CA   1 1 
       11 3293 1 1 10 ARG CB   C  1.379 13.087 16.966 1.00 . A A . 10 ARG CB   1 1 
       11 3294 1 1 10 ARG CD   C  3.307 13.717 18.450 1.00 . A A . 10 ARG CD   1 1 
       11 3295 1 1 10 ARG CG   C  1.796 13.737 18.276 1.00 . A A . 10 ARG CG   1 1 
       11 3296 1 1 10 ARG CZ   C  4.926 13.531 20.290 1.00 . A A . 10 ARG CZ   1 1 
       11 3297 1 1 10 ARG H    H -1.431 13.749 16.926 1.00 . A A . 10 ARG H    1 1 
       11 3298 1 1 10 ARG HA   H  1.052 14.874 15.835 1.00 . A A . 10 ARG HA   1 1 
       11 3299 1 1 10 ARG HB2  H  0.836 12.183 17.195 1.00 . A A . 10 ARG HB2  1 1 
       11 3300 1 1 10 ARG HB3  H  2.271 12.831 16.416 1.00 . A A . 10 ARG HB3  1 1 
       11 3301 1 1 10 ARG HD2  H  3.694 12.806 18.021 1.00 . A A . 10 ARG HD2  1 1 
       11 3302 1 1 10 ARG HD3  H  3.726 14.566 17.930 1.00 . A A . 10 ARG HD3  1 1 
       11 3303 1 1 10 ARG HE   H  3.005 14.023 20.508 1.00 . A A . 10 ARG HE   1 1 
       11 3304 1 1 10 ARG HG2  H  1.457 14.762 18.282 1.00 . A A . 10 ARG HG2  1 1 
       11 3305 1 1 10 ARG HG3  H  1.341 13.200 19.093 1.00 . A A . 10 ARG HG3  1 1 
       11 3306 1 1 10 ARG HH11 H  5.676 13.141 18.455 1.00 . A A . 10 ARG HH11 1 1 
       11 3307 1 1 10 ARG HH12 H  6.807 13.014 19.761 1.00 . A A . 10 ARG HH12 1 1 
       11 3308 1 1 10 ARG HH21 H  4.486 13.858 22.235 1.00 . A A . 10 ARG HH21 1 1 
       11 3309 1 1 10 ARG HH22 H  6.129 13.420 21.912 1.00 . A A . 10 ARG HH22 1 1 
       11 3310 1 1 10 ARG N    N -0.696 14.388 16.821 1.00 . A A . 10 ARG N    1 1 
       11 3311 1 1 10 ARG NE   N  3.696 13.782 19.856 1.00 . A A . 10 ARG NE   1 1 
       11 3312 1 1 10 ARG NH1  N  5.882 13.201 19.431 1.00 . A A . 10 ARG NH1  1 1 
       11 3313 1 1 10 ARG NH2  N  5.203 13.610 21.586 1.00 . A A . 10 ARG NH2  1 1 
       11 3314 1 1 10 ARG O    O -0.988 12.748 14.664 1.00 . A A . 10 ARG O    1 1 
       11 3315 1 1 11 CYS C    C  2.118 11.834 12.107 1.00 . A A . 11 CYS C    1 1 
       11 3316 1 1 11 CYS CA   C  0.843 12.516 12.598 1.00 . A A . 11 CYS CA   1 1 
       11 3317 1 1 11 CYS CB   C  0.352 13.517 11.550 1.00 . A A . 11 CYS CB   1 1 
       11 3318 1 1 11 CYS H    H  1.941 13.605 14.042 1.00 . A A . 11 CYS H    1 1 
       11 3319 1 1 11 CYS HA   H  0.083 11.764 12.749 1.00 . A A . 11 CYS HA   1 1 
       11 3320 1 1 11 CYS HB2  H  0.949 14.415 11.614 1.00 . A A . 11 CYS HB2  1 1 
       11 3321 1 1 11 CYS HB3  H  0.466 13.083 10.567 1.00 . A A . 11 CYS HB3  1 1 
       11 3322 1 1 11 CYS N    N  1.071 13.188 13.872 1.00 . A A . 11 CYS N    1 1 
       11 3323 1 1 11 CYS O    O  3.185 12.445 12.067 1.00 . A A . 11 CYS O    1 1 
       11 3324 1 1 11 CYS SG   S -1.394 14.000 11.744 1.00 . A A . 11 CYS SG   1 1 
       11 3325 1 1 12 VAL C    C  2.743  8.921 10.062 1.00 . A A . 12 VAL C    1 1 
       11 3326 1 1 12 VAL CA   C  3.136  9.798 11.245 1.00 . A A . 12 VAL CA   1 1 
       11 3327 1 1 12 VAL CB   C  3.734  8.911 12.353 1.00 . A A . 12 VAL CB   1 1 
       11 3328 1 1 12 VAL CG1  C  4.615  9.735 13.280 1.00 . A A . 12 VAL CG1  1 1 
       11 3329 1 1 12 VAL CG2  C  2.628  8.216 13.133 1.00 . A A . 12 VAL CG2  1 1 
       11 3330 1 1 12 VAL H    H  1.119 10.131 11.789 1.00 . A A . 12 VAL H    1 1 
       11 3331 1 1 12 VAL HA   H  3.896 10.498 10.924 1.00 . A A . 12 VAL HA   1 1 
       11 3332 1 1 12 VAL HB   H  4.348  8.154 11.888 1.00 . A A . 12 VAL HB   1 1 
       11 3333 1 1 12 VAL HG11 H  4.016 10.488 13.770 1.00 . A A . 12 VAL HG11 1 1 
       11 3334 1 1 12 VAL HG12 H  5.060  9.088 14.023 1.00 . A A . 12 VAL HG12 1 1 
       11 3335 1 1 12 VAL HG13 H  5.394 10.213 12.706 1.00 . A A . 12 VAL HG13 1 1 
       11 3336 1 1 12 VAL HG21 H  2.021  7.636 12.454 1.00 . A A . 12 VAL HG21 1 1 
       11 3337 1 1 12 VAL HG22 H  3.065  7.564 13.875 1.00 . A A . 12 VAL HG22 1 1 
       11 3338 1 1 12 VAL HG23 H  2.013  8.957 13.623 1.00 . A A . 12 VAL HG23 1 1 
       11 3339 1 1 12 VAL N    N  1.996 10.564 11.734 1.00 . A A . 12 VAL N    1 1 
       11 3340 1 1 12 VAL O    O  1.592  8.500  9.943 1.00 . A A . 12 VAL O    1 1 
       11 3341 1 1 13 THR C    C  3.766  6.353  8.302 1.00 . A A . 13 THR C    1 1 
       11 3342 1 1 13 THR CA   C  3.462  7.819  8.014 1.00 . A A . 13 THR CA   1 1 
       11 3343 1 1 13 THR CB   C  4.310  8.281  6.815 1.00 . A A . 13 THR CB   1 1 
       11 3344 1 1 13 THR CG2  C  4.081  7.379  5.612 1.00 . A A . 13 THR CG2  1 1 
       11 3345 1 1 13 THR H    H  4.604  9.011  9.339 1.00 . A A . 13 THR H    1 1 
       11 3346 1 1 13 THR HA   H  2.419  7.915  7.751 1.00 . A A . 13 THR HA   1 1 
       11 3347 1 1 13 THR HB   H  5.353  8.232  7.090 1.00 . A A . 13 THR HB   1 1 
       11 3348 1 1 13 THR HG1  H  3.139  9.650  6.010 1.00 . A A . 13 THR HG1  1 1 
       11 3349 1 1 13 THR HG21 H  4.493  7.845  4.729 1.00 . A A . 13 THR HG21 1 1 
       11 3350 1 1 13 THR HG22 H  3.021  7.223  5.475 1.00 . A A . 13 THR HG22 1 1 
       11 3351 1 1 13 THR HG23 H  4.566  6.429  5.777 1.00 . A A . 13 THR HG23 1 1 
       11 3352 1 1 13 THR N    N  3.707  8.646  9.189 1.00 . A A . 13 THR N    1 1 
       11 3353 1 1 13 THR O    O  4.815  6.024  8.857 1.00 . A A . 13 THR O    1 1 
       11 3354 1 1 13 THR OG1  O  3.981  9.632  6.474 1.00 . A A . 13 THR OG1  1 1 
       11 3355 1 1 14 TYR C    C  2.935  3.280  6.823 1.00 . A A . 14 TYR C    1 1 
       11 3356 1 1 14 TYR CA   C  3.012  4.045  8.140 1.00 . A A . 14 TYR CA   1 1 
       11 3357 1 1 14 TYR CB   C  1.945  3.527  9.107 1.00 . A A . 14 TYR CB   1 1 
       11 3358 1 1 14 TYR CD1  C  2.666  4.741 11.201 1.00 . A A . 14 TYR CD1  1 1 
       11 3359 1 1 14 TYR CD2  C  2.510  2.363 11.276 1.00 . A A . 14 TYR CD2  1 1 
       11 3360 1 1 14 TYR CE1  C  3.065  4.761 12.523 1.00 . A A . 14 TYR CE1  1 1 
       11 3361 1 1 14 TYR CE2  C  2.906  2.374 12.599 1.00 . A A . 14 TYR CE2  1 1 
       11 3362 1 1 14 TYR CG   C  2.382  3.543 10.555 1.00 . A A . 14 TYR CG   1 1 
       11 3363 1 1 14 TYR CZ   C  3.184  3.576 13.218 1.00 . A A . 14 TYR CZ   1 1 
       11 3364 1 1 14 TYR H    H  2.028  5.801  7.485 1.00 . A A . 14 TYR H    1 1 
       11 3365 1 1 14 TYR HA   H  3.987  3.889  8.578 1.00 . A A . 14 TYR HA   1 1 
       11 3366 1 1 14 TYR HB2  H  1.061  4.139  9.020 1.00 . A A . 14 TYR HB2  1 1 
       11 3367 1 1 14 TYR HB3  H  1.698  2.508  8.847 1.00 . A A . 14 TYR HB3  1 1 
       11 3368 1 1 14 TYR HD1  H  2.572  5.667 10.654 1.00 . A A . 14 TYR HD1  1 1 
       11 3369 1 1 14 TYR HD2  H  2.292  1.425 10.788 1.00 . A A . 14 TYR HD2  1 1 
       11 3370 1 1 14 TYR HE1  H  3.282  5.701 13.008 1.00 . A A . 14 TYR HE1  1 1 
       11 3371 1 1 14 TYR HE2  H  3.000  1.446 13.144 1.00 . A A . 14 TYR HE2  1 1 
       11 3372 1 1 14 TYR HH   H  4.536  3.680 14.580 1.00 . A A . 14 TYR HH   1 1 
       11 3373 1 1 14 TYR N    N  2.842  5.477  7.921 1.00 . A A . 14 TYR N    1 1 
       11 3374 1 1 14 TYR O    O  2.254  3.700  5.886 1.00 . A A . 14 TYR O    1 1 
       11 3375 1 1 14 TYR OH   O  3.581  3.591 14.536 1.00 . A A . 14 TYR OH   1 1 
       11 3376 1 1 15 CYS C    C  3.549 -0.153  5.914 1.00 . A A . 15 CYS C    1 1 
       11 3377 1 1 15 CYS CA   C  3.650  1.327  5.557 1.00 . A A . 15 CYS CA   1 1 
       11 3378 1 1 15 CYS CB   C  4.923  1.584  4.750 1.00 . A A . 15 CYS CB   1 1 
       11 3379 1 1 15 CYS H    H  4.160  1.870  7.538 1.00 . A A . 15 CYS H    1 1 
       11 3380 1 1 15 CYS HA   H  2.794  1.599  4.958 1.00 . A A . 15 CYS HA   1 1 
       11 3381 1 1 15 CYS HB2  H  5.781  1.316  5.351 1.00 . A A . 15 CYS HB2  1 1 
       11 3382 1 1 15 CYS HB3  H  4.907  0.971  3.861 1.00 . A A . 15 CYS HB3  1 1 
       11 3383 1 1 15 CYS N    N  3.636  2.154  6.758 1.00 . A A . 15 CYS N    1 1 
       11 3384 1 1 15 CYS O    O  4.127 -0.603  6.903 1.00 . A A . 15 CYS O    1 1 
       11 3385 1 1 15 CYS SG   S  5.136  3.315  4.226 1.00 . A A . 15 CYS SG   1 1 
       11 3386 1 1 16 ARG C    C  3.986 -3.028  5.489 1.00 . A A . 16 ARG C    1 1 
       11 3387 1 1 16 ARG CA   C  2.637 -2.333  5.331 1.00 . A A . 16 ARG CA   1 1 
       11 3388 1 1 16 ARG CB   C  1.857 -2.964  4.176 1.00 . A A . 16 ARG CB   1 1 
       11 3389 1 1 16 ARG CD   C  2.094 -3.606  1.757 1.00 . A A . 16 ARG CD   1 1 
       11 3390 1 1 16 ARG CG   C  2.344 -2.530  2.803 1.00 . A A . 16 ARG CG   1 1 
       11 3391 1 1 16 ARG CZ   C  3.008 -5.793  1.109 1.00 . A A . 16 ARG CZ   1 1 
       11 3392 1 1 16 ARG H    H  2.378 -0.486  4.328 1.00 . A A . 16 ARG H    1 1 
       11 3393 1 1 16 ARG HA   H  2.073 -2.454  6.243 1.00 . A A . 16 ARG HA   1 1 
       11 3394 1 1 16 ARG HB2  H  1.945 -4.039  4.242 1.00 . A A . 16 ARG HB2  1 1 
       11 3395 1 1 16 ARG HB3  H  0.817 -2.690  4.268 1.00 . A A . 16 ARG HB3  1 1 
       11 3396 1 1 16 ARG HD2  H  1.061 -3.914  1.818 1.00 . A A . 16 ARG HD2  1 1 
       11 3397 1 1 16 ARG HD3  H  2.288 -3.191  0.780 1.00 . A A . 16 ARG HD3  1 1 
       11 3398 1 1 16 ARG HE   H  3.504 -4.796  2.763 1.00 . A A . 16 ARG HE   1 1 
       11 3399 1 1 16 ARG HG2  H  1.820 -1.632  2.512 1.00 . A A . 16 ARG HG2  1 1 
       11 3400 1 1 16 ARG HG3  H  3.404 -2.330  2.854 1.00 . A A . 16 ARG HG3  1 1 
       11 3401 1 1 16 ARG HH11 H  1.663 -5.017 -0.183 1.00 . A A . 16 ARG HH11 1 1 
       11 3402 1 1 16 ARG HH12 H  2.315 -6.559 -0.629 1.00 . A A . 16 ARG HH12 1 1 
       11 3403 1 1 16 ARG HH21 H  4.370 -6.826  2.187 1.00 . A A . 16 ARG HH21 1 1 
       11 3404 1 1 16 ARG HH22 H  3.855 -7.587  0.721 1.00 . A A . 16 ARG HH22 1 1 
       11 3405 1 1 16 ARG N    N  2.814 -0.904  5.100 1.00 . A A . 16 ARG N    1 1 
       11 3406 1 1 16 ARG NE   N  2.948 -4.773  1.957 1.00 . A A . 16 ARG NE   1 1 
       11 3407 1 1 16 ARG NH1  N  2.268 -5.790  0.009 1.00 . A A . 16 ARG NH1  1 1 
       11 3408 1 1 16 ARG NH2  N  3.810 -6.820  1.359 1.00 . A A . 16 ARG NH2  1 1 
       11 3409 1 1 16 ARG O    O  4.125 -3.964  6.275 1.00 . A A . 16 ARG O    1 1 
       11 3410 1 1 17 GLY C    C  6.829 -3.224  6.225 1.00 . A A . 17 GLY C    1 1 
       11 3411 1 1 17 GLY CA   C  6.302 -3.153  4.805 1.00 . A A . 17 GLY CA   1 1 
       11 3412 1 1 17 GLY H    H  4.809 -1.814  4.126 1.00 . A A . 17 GLY H    1 1 
       11 3413 1 1 17 GLY HA2  H  6.262 -4.152  4.396 1.00 . A A . 17 GLY HA2  1 1 
       11 3414 1 1 17 GLY HA3  H  6.980 -2.558  4.212 1.00 . A A . 17 GLY HA3  1 1 
       11 3415 1 1 17 GLY N    N  4.978 -2.563  4.735 1.00 . A A . 17 GLY N    1 1 
       11 3416 1 1 17 GLY O    O  7.450 -4.214  6.614 1.00 . A A . 17 GLY O    1 1 
       11 3417 1 1 18 ARG C    C  6.504 -3.304  9.179 1.00 . A A . 18 ARG C    1 1 
       11 3418 1 1 18 ARG CA   C  7.043 -2.119  8.383 1.00 . A A . 18 ARG CA   1 1 
       11 3419 1 1 18 ARG CB   C  6.604 -0.808  9.037 1.00 . A A . 18 ARG CB   1 1 
       11 3420 1 1 18 ARG CD   C  6.814  1.695  8.947 1.00 . A A . 18 ARG CD   1 1 
       11 3421 1 1 18 ARG CG   C  7.517  0.365  8.722 1.00 . A A . 18 ARG CG   1 1 
       11 3422 1 1 18 ARG CZ   C  7.626  2.410 11.156 1.00 . A A . 18 ARG CZ   1 1 
       11 3423 1 1 18 ARG H    H  6.086 -1.413  6.632 1.00 . A A . 18 ARG H    1 1 
       11 3424 1 1 18 ARG HA   H  8.121 -2.165  8.378 1.00 . A A . 18 ARG HA   1 1 
       11 3425 1 1 18 ARG HB2  H  5.610 -0.563  8.695 1.00 . A A . 18 ARG HB2  1 1 
       11 3426 1 1 18 ARG HB3  H  6.584 -0.943 10.108 1.00 . A A . 18 ARG HB3  1 1 
       11 3427 1 1 18 ARG HD2  H  6.689  2.187  7.995 1.00 . A A . 18 ARG HD2  1 1 
       11 3428 1 1 18 ARG HD3  H  5.845  1.505  9.384 1.00 . A A . 18 ARG HD3  1 1 
       11 3429 1 1 18 ARG HE   H  8.063  3.314  9.432 1.00 . A A . 18 ARG HE   1 1 
       11 3430 1 1 18 ARG HG2  H  8.385  0.317  9.363 1.00 . A A . 18 ARG HG2  1 1 
       11 3431 1 1 18 ARG HG3  H  7.826  0.302  7.690 1.00 . A A . 18 ARG HG3  1 1 
       11 3432 1 1 18 ARG HH11 H  6.436  0.778 11.175 1.00 . A A . 18 ARG HH11 1 1 
       11 3433 1 1 18 ARG HH12 H  7.016  1.292 12.724 1.00 . A A . 18 ARG HH12 1 1 
       11 3434 1 1 18 ARG HH21 H  8.832  4.002 11.467 1.00 . A A . 18 ARG HH21 1 1 
       11 3435 1 1 18 ARG HH22 H  8.378  3.127 12.890 1.00 . A A . 18 ARG HH22 1 1 
       11 3436 1 1 18 ARG N    N  6.585 -2.173  6.999 1.00 . A A . 18 ARG N    1 1 
       11 3437 1 1 18 ARG NE   N  7.572  2.570  9.838 1.00 . A A . 18 ARG NE   1 1 
       11 3438 1 1 18 ARG NH1  N  6.972  1.412 11.732 1.00 . A A . 18 ARG NH1  1 1 
       11 3439 1 1 18 ARG NH2  N  8.337  3.248 11.899 1.00 . A A . 18 ARG NH2  1 1 
       11 3440 1 1 18 ARG O    O  7.224 -3.909  9.973 1.00 . A A . 18 ARG O    1 1 
       11 3441 1 1 19 NH2 HN1  H  4.710 -3.107  8.317 1.00 . A A . 19 NH2 HN1  1 1 
       11 3442 1 1 19 NH2 HN2  H  4.799 -4.390  9.441 1.00 . A A . 19 NH2 HN2  1 1 
       11 3443 1 1 19 NH2 N    N  5.234 -3.628  8.962 1.00 . A A . 19 NH2 N    1 1 
       12 3444 1 1  1 PCA C    C  0.570  1.649  1.701 1.00 . A A .  1 PCA C    1 1 
       12 3445 1 1  1 PCA CA   C  0.258  1.253  0.281 1.00 . A A .  1 PCA CA   1 1 
       12 3446 1 1  1 PCA CB   C -1.247  1.051  0.058 1.00 . A A .  1 PCA CB   1 1 
       12 3447 1 1  1 PCA CD   C -0.090 -1.020  0.024 1.00 . A A .  1 PCA CD   1 1 
       12 3448 1 1  1 PCA CG   C -1.408 -0.410  0.497 1.00 . A A .  1 PCA CG   1 1 
       12 3449 1 1  1 PCA HA   H  0.712  1.941 -0.419 1.00 . A A .  1 PCA HA   1 1 
       12 3450 1 1  1 PCA HB2  H -1.838  1.712  0.678 1.00 . A A .  1 PCA HB2  1 1 
       12 3451 1 1  1 PCA HB3  H -1.512  1.184 -0.982 1.00 . A A .  1 PCA HB3  1 1 
       12 3452 1 1  1 PCA HG2  H -1.489 -0.517  1.569 1.00 . A A .  1 PCA HG2  1 1 
       12 3453 1 1  1 PCA HG3  H -2.231 -0.902  0.001 1.00 . A A .  1 PCA HG3  1 1 
       12 3454 1 1  1 PCA N    N  0.817 -0.087  0.094 1.00 . A A .  1 PCA N    1 1 
       12 3455 1 1  1 PCA O    O  0.545  0.895  2.674 1.00 . A A .  1 PCA O    1 1 
       12 3456 1 1  1 PCA OE   O  0.130 -2.210  0.114 1.00 . A A .  1 PCA OE   1 1 
       12 3457 1 1  2 CYS C    C  0.159  4.494  3.540 1.00 . A A .  2 CYS C    1 1 
       12 3458 1 1  2 CYS CA   C  1.256  3.546  3.063 1.00 . A A .  2 CYS CA   1 1 
       12 3459 1 1  2 CYS CB   C  2.579  4.303  2.935 1.00 . A A .  2 CYS CB   1 1 
       12 3460 1 1  2 CYS H    H  0.898  3.486  0.978 1.00 . A A .  2 CYS H    1 1 
       12 3461 1 1  2 CYS HA   H  1.372  2.756  3.790 1.00 . A A .  2 CYS HA   1 1 
       12 3462 1 1  2 CYS HB2  H  2.466  5.088  2.202 1.00 . A A .  2 CYS HB2  1 1 
       12 3463 1 1  2 CYS HB3  H  2.828  4.742  3.890 1.00 . A A .  2 CYS HB3  1 1 
       12 3464 1 1  2 CYS N    N  0.897  2.934  1.790 1.00 . A A .  2 CYS N    1 1 
       12 3465 1 1  2 CYS O    O -0.351  5.307  2.769 1.00 . A A .  2 CYS O    1 1 
       12 3466 1 1  2 CYS SG   S  3.983  3.263  2.419 1.00 . A A .  2 CYS SG   1 1 
       12 3467 1 1  3 ARG C    C -0.694  6.011  6.588 1.00 . A A .  3 ARG C    1 1 
       12 3468 1 1  3 ARG CA   C -1.235  5.229  5.394 1.00 . A A .  3 ARG CA   1 1 
       12 3469 1 1  3 ARG CB   C -2.433  4.382  5.827 1.00 . A A .  3 ARG CB   1 1 
       12 3470 1 1  3 ARG CD   C -3.349  2.701  7.457 1.00 . A A .  3 ARG CD   1 1 
       12 3471 1 1  3 ARG CG   C -2.096  3.348  6.889 1.00 . A A .  3 ARG CG   1 1 
       12 3472 1 1  3 ARG CZ   C -3.974  0.645  8.649 1.00 . A A .  3 ARG CZ   1 1 
       12 3473 1 1  3 ARG H    H  0.245  3.716  5.380 1.00 . A A .  3 ARG H    1 1 
       12 3474 1 1  3 ARG HA   H -1.555  5.928  4.636 1.00 . A A .  3 ARG HA   1 1 
       12 3475 1 1  3 ARG HB2  H -3.197  5.034  6.222 1.00 . A A .  3 ARG HB2  1 1 
       12 3476 1 1  3 ARG HB3  H -2.823  3.865  4.964 1.00 . A A .  3 ARG HB3  1 1 
       12 3477 1 1  3 ARG HD2  H -3.711  3.306  8.275 1.00 . A A .  3 ARG HD2  1 1 
       12 3478 1 1  3 ARG HD3  H -4.100  2.660  6.681 1.00 . A A .  3 ARG HD3  1 1 
       12 3479 1 1  3 ARG HE   H -2.228  0.946  7.734 1.00 . A A .  3 ARG HE   1 1 
       12 3480 1 1  3 ARG HG2  H -1.477  2.580  6.448 1.00 . A A .  3 ARG HG2  1 1 
       12 3481 1 1  3 ARG HG3  H -1.555  3.831  7.689 1.00 . A A .  3 ARG HG3  1 1 
       12 3482 1 1  3 ARG HH11 H -5.390  2.086  8.641 1.00 . A A .  3 ARG HH11 1 1 
       12 3483 1 1  3 ARG HH12 H -5.817  0.631  9.479 1.00 . A A .  3 ARG HH12 1 1 
       12 3484 1 1  3 ARG HH21 H -2.779 -0.974  8.833 1.00 . A A .  3 ARG HH21 1 1 
       12 3485 1 1  3 ARG HH22 H -4.331 -1.109  9.588 1.00 . A A .  3 ARG HH22 1 1 
       12 3486 1 1  3 ARG N    N -0.198  4.383  4.816 1.00 . A A .  3 ARG N    1 1 
       12 3487 1 1  3 ARG NE   N -3.096  1.348  7.943 1.00 . A A .  3 ARG NE   1 1 
       12 3488 1 1  3 ARG NH1  N -5.157  1.163  8.948 1.00 . A A .  3 ARG NH1  1 1 
       12 3489 1 1  3 ARG NH2  N -3.670 -0.580  9.057 1.00 . A A .  3 ARG NH2  1 1 
       12 3490 1 1  3 ARG O    O  0.167  5.527  7.321 1.00 . A A .  3 ARG O    1 1 
       12 3491 1 1  4 ARG C    C -1.685  7.901  9.087 1.00 . A A .  4 ARG C    1 1 
       12 3492 1 1  4 ARG CA   C -0.773  8.074  7.877 1.00 . A A .  4 ARG CA   1 1 
       12 3493 1 1  4 ARG CB   C -0.757  9.541  7.442 1.00 . A A .  4 ARG CB   1 1 
       12 3494 1 1  4 ARG CD   C  0.044 11.869  7.946 1.00 . A A .  4 ARG CD   1 1 
       12 3495 1 1  4 ARG CG   C  0.270 10.384  8.181 1.00 . A A .  4 ARG CG   1 1 
       12 3496 1 1  4 ARG CZ   C -0.050 13.378  6.007 1.00 . A A .  4 ARG CZ   1 1 
       12 3497 1 1  4 ARG H    H -1.890  7.555  6.155 1.00 . A A .  4 ARG H    1 1 
       12 3498 1 1  4 ARG HA   H  0.229  7.778  8.151 1.00 . A A .  4 ARG HA   1 1 
       12 3499 1 1  4 ARG HB2  H -0.537  9.589  6.386 1.00 . A A .  4 ARG HB2  1 1 
       12 3500 1 1  4 ARG HB3  H -1.733  9.966  7.617 1.00 . A A .  4 ARG HB3  1 1 
       12 3501 1 1  4 ARG HD2  H -0.998 12.093  8.119 1.00 . A A .  4 ARG HD2  1 1 
       12 3502 1 1  4 ARG HD3  H  0.652 12.426  8.642 1.00 . A A .  4 ARG HD3  1 1 
       12 3503 1 1  4 ARG HE   H  0.988 11.677  6.078 1.00 . A A .  4 ARG HE   1 1 
       12 3504 1 1  4 ARG HG2  H  0.192 10.183  9.240 1.00 . A A .  4 ARG HG2  1 1 
       12 3505 1 1  4 ARG HG3  H  1.256 10.118  7.833 1.00 . A A .  4 ARG HG3  1 1 
       12 3506 1 1  4 ARG HH11 H -1.130 13.979  7.605 1.00 . A A .  4 ARG HH11 1 1 
       12 3507 1 1  4 ARG HH12 H -1.188 15.033  6.231 1.00 . A A .  4 ARG HH12 1 1 
       12 3508 1 1  4 ARG HH21 H  0.921 13.057  4.263 1.00 . A A .  4 ARG HH21 1 1 
       12 3509 1 1  4 ARG HH22 H -0.021 14.508  4.330 1.00 . A A .  4 ARG HH22 1 1 
       12 3510 1 1  4 ARG N    N -1.205  7.224  6.774 1.00 . A A .  4 ARG N    1 1 
       12 3511 1 1  4 ARG NE   N  0.394 12.267  6.584 1.00 . A A .  4 ARG NE   1 1 
       12 3512 1 1  4 ARG NH1  N -0.856 14.197  6.668 1.00 . A A .  4 ARG NH1  1 1 
       12 3513 1 1  4 ARG NH2  N  0.313 13.672  4.765 1.00 . A A .  4 ARG NH2  1 1 
       12 3514 1 1  4 ARG O    O -2.909  7.980  8.972 1.00 . A A .  4 ARG O    1 1 
       12 3515 1 1  5 LEU C    C -1.604  8.637 12.444 1.00 . A A .  5 LEU C    1 1 
       12 3516 1 1  5 LEU CA   C -1.841  7.479 11.480 1.00 . A A .  5 LEU CA   1 1 
       12 3517 1 1  5 LEU CB   C -1.452  6.159 12.147 1.00 . A A .  5 LEU CB   1 1 
       12 3518 1 1  5 LEU CD1  C -1.202  3.666 12.070 1.00 . A A .  5 LEU CD1  1 1 
       12 3519 1 1  5 LEU CD2  C -2.888  4.796 10.608 1.00 . A A .  5 LEU CD2  1 1 
       12 3520 1 1  5 LEU CG   C -1.518  4.914 11.261 1.00 . A A .  5 LEU CG   1 1 
       12 3521 1 1  5 LEU H    H -0.105  7.612 10.277 1.00 . A A .  5 LEU H    1 1 
       12 3522 1 1  5 LEU HA   H -2.889  7.449 11.223 1.00 . A A .  5 LEU HA   1 1 
       12 3523 1 1  5 LEU HB2  H -0.439  6.255 12.506 1.00 . A A .  5 LEU HB2  1 1 
       12 3524 1 1  5 LEU HB3  H -2.117  6.005 12.985 1.00 . A A .  5 LEU HB3  1 1 
       12 3525 1 1  5 LEU HD11 H -0.404  3.880 12.764 1.00 . A A .  5 LEU HD11 1 1 
       12 3526 1 1  5 LEU HD12 H -0.896  2.873 11.404 1.00 . A A .  5 LEU HD12 1 1 
       12 3527 1 1  5 LEU HD13 H -2.082  3.357 12.615 1.00 . A A .  5 LEU HD13 1 1 
       12 3528 1 1  5 LEU HD21 H -3.312  3.829 10.835 1.00 . A A .  5 LEU HD21 1 1 
       12 3529 1 1  5 LEU HD22 H -2.787  4.903  9.538 1.00 . A A .  5 LEU HD22 1 1 
       12 3530 1 1  5 LEU HD23 H -3.536  5.572 10.990 1.00 . A A .  5 LEU HD23 1 1 
       12 3531 1 1  5 LEU HG   H -0.780  4.998 10.476 1.00 . A A .  5 LEU HG   1 1 
       12 3532 1 1  5 LEU N    N -1.082  7.664 10.247 1.00 . A A .  5 LEU N    1 1 
       12 3533 1 1  5 LEU O    O -0.515  8.785 12.999 1.00 . A A .  5 LEU O    1 1 
       12 3534 1 1  6 CYS C    C -3.160 10.282 14.892 1.00 . A A .  6 CYS C    1 1 
       12 3535 1 1  6 CYS CA   C -2.538 10.602 13.536 1.00 . A A .  6 CYS CA   1 1 
       12 3536 1 1  6 CYS CB   C -3.230 11.818 12.920 1.00 . A A .  6 CYS CB   1 1 
       12 3537 1 1  6 CYS H    H -3.475  9.288 12.166 1.00 . A A .  6 CYS H    1 1 
       12 3538 1 1  6 CYS HA   H -1.492 10.828 13.678 1.00 . A A .  6 CYS HA   1 1 
       12 3539 1 1  6 CYS HB2  H -4.272 11.583 12.749 1.00 . A A .  6 CYS HB2  1 1 
       12 3540 1 1  6 CYS HB3  H -3.163 12.649 13.606 1.00 . A A .  6 CYS HB3  1 1 
       12 3541 1 1  6 CYS N    N -2.632  9.457 12.638 1.00 . A A .  6 CYS N    1 1 
       12 3542 1 1  6 CYS O    O -4.289  9.797 14.971 1.00 . A A .  6 CYS O    1 1 
       12 3543 1 1  6 CYS SG   S -2.519 12.353 11.330 1.00 . A A .  6 CYS SG   1 1 
       12 3544 1 1  7 TYR C    C -2.200 11.210 18.318 1.00 . A A .  7 TYR C    1 1 
       12 3545 1 1  7 TYR CA   C -2.894 10.297 17.311 1.00 . A A .  7 TYR CA   1 1 
       12 3546 1 1  7 TYR CB   C -2.657  8.834 17.686 1.00 . A A .  7 TYR CB   1 1 
       12 3547 1 1  7 TYR CD1  C -2.392  7.642 19.896 1.00 . A A .  7 TYR CD1  1 1 
       12 3548 1 1  7 TYR CD2  C -4.336  8.981 19.566 1.00 . A A .  7 TYR CD2  1 1 
       12 3549 1 1  7 TYR CE1  C -2.826  7.314 21.165 1.00 . A A .  7 TYR CE1  1 1 
       12 3550 1 1  7 TYR CE2  C -4.778  8.660 20.835 1.00 . A A .  7 TYR CE2  1 1 
       12 3551 1 1  7 TYR CG   C -3.137  8.478 19.075 1.00 . A A .  7 TYR CG   1 1 
       12 3552 1 1  7 TYR CZ   C -4.020  7.826 21.630 1.00 . A A .  7 TYR CZ   1 1 
       12 3553 1 1  7 TYR H    H -1.525 10.943 15.832 1.00 . A A .  7 TYR H    1 1 
       12 3554 1 1  7 TYR HA   H -3.955 10.498 17.333 1.00 . A A .  7 TYR HA   1 1 
       12 3555 1 1  7 TYR HB2  H -3.178  8.201 16.983 1.00 . A A .  7 TYR HB2  1 1 
       12 3556 1 1  7 TYR HB3  H -1.599  8.623 17.636 1.00 . A A .  7 TYR HB3  1 1 
       12 3557 1 1  7 TYR HD1  H -1.456  7.243 19.529 1.00 . A A .  7 TYR HD1  1 1 
       12 3558 1 1  7 TYR HD2  H -4.928  9.633 18.940 1.00 . A A .  7 TYR HD2  1 1 
       12 3559 1 1  7 TYR HE1  H -2.233  6.662 21.789 1.00 . A A .  7 TYR HE1  1 1 
       12 3560 1 1  7 TYR HE2  H -5.712  9.059 21.199 1.00 . A A .  7 TYR HE2  1 1 
       12 3561 1 1  7 TYR HH   H -3.737  7.618 23.521 1.00 . A A .  7 TYR HH   1 1 
       12 3562 1 1  7 TYR N    N -2.417 10.557 15.958 1.00 . A A .  7 TYR N    1 1 
       12 3563 1 1  7 TYR O    O -0.976 11.344 18.312 1.00 . A A .  7 TYR O    1 1 
       12 3564 1 1  7 TYR OH   O -4.456  7.504 22.895 1.00 . A A .  7 TYR OH   1 1 
       12 3565 1 1  8 LYS C    C -1.810 13.958 19.556 1.00 . A A .  8 LYS C    1 1 
       12 3566 1 1  8 LYS CA   C -2.456 12.735 20.198 1.00 . A A .  8 LYS CA   1 1 
       12 3567 1 1  8 LYS CB   C -1.434 12.002 21.069 1.00 . A A .  8 LYS CB   1 1 
       12 3568 1 1  8 LYS CD   C -1.429 10.333 22.947 1.00 . A A .  8 LYS CD   1 1 
       12 3569 1 1  8 LYS CE   C -2.426 10.828 23.983 1.00 . A A .  8 LYS CE   1 1 
       12 3570 1 1  8 LYS CG   C -1.899 10.633 21.533 1.00 . A A .  8 LYS CG   1 1 
       12 3571 1 1  8 LYS H    H -3.960 11.689 19.137 1.00 . A A .  8 LYS H    1 1 
       12 3572 1 1  8 LYS HA   H -3.277 13.060 20.819 1.00 . A A .  8 LYS HA   1 1 
       12 3573 1 1  8 LYS HB2  H -0.522 11.877 20.505 1.00 . A A .  8 LYS HB2  1 1 
       12 3574 1 1  8 LYS HB3  H -1.226 12.603 21.943 1.00 . A A .  8 LYS HB3  1 1 
       12 3575 1 1  8 LYS HD2  H -1.310  9.265 23.058 1.00 . A A .  8 LYS HD2  1 1 
       12 3576 1 1  8 LYS HD3  H -0.478 10.822 23.112 1.00 . A A .  8 LYS HD3  1 1 
       12 3577 1 1  8 LYS HE2  H -2.489 11.903 23.918 1.00 . A A .  8 LYS HE2  1 1 
       12 3578 1 1  8 LYS HE3  H -3.392 10.397 23.767 1.00 . A A .  8 LYS HE3  1 1 
       12 3579 1 1  8 LYS HG2  H -2.978 10.603 21.511 1.00 . A A .  8 LYS HG2  1 1 
       12 3580 1 1  8 LYS HG3  H -1.503  9.882 20.864 1.00 . A A .  8 LYS HG3  1 1 
       12 3581 1 1  8 LYS HZ1  H -2.403  9.509 25.604 1.00 . A A .  8 LYS HZ1  1 1 
       12 3582 1 1  8 LYS HZ2  H -2.391 11.141 26.047 1.00 . A A .  8 LYS HZ2  1 1 
       12 3583 1 1  8 LYS HZ3  H -0.986 10.420 25.441 1.00 . A A .  8 LYS HZ3  1 1 
       12 3584 1 1  8 LYS N    N -2.992 11.836 19.182 1.00 . A A .  8 LYS N    1 1 
       12 3585 1 1  8 LYS NZ   N -2.023 10.448 25.366 1.00 . A A .  8 LYS NZ   1 1 
       12 3586 1 1  8 LYS O    O -0.628 14.227 19.766 1.00 . A A .  8 LYS O    1 1 
       12 3587 1 1  9 GLN C    C -0.796 15.595 17.361 1.00 . A A .  9 GLN C    1 1 
       12 3588 1 1  9 GLN CA   C -2.096 15.888 18.103 1.00 . A A .  9 GLN CA   1 1 
       12 3589 1 1  9 GLN CB   C -1.875 17.014 19.116 1.00 . A A .  9 GLN CB   1 1 
       12 3590 1 1  9 GLN CD   C -3.095 18.553 20.705 1.00 . A A .  9 GLN CD   1 1 
       12 3591 1 1  9 GLN CG   C -3.005 17.156 20.123 1.00 . A A .  9 GLN CG   1 1 
       12 3592 1 1  9 GLN H    H -3.527 14.427 18.646 1.00 . A A .  9 GLN H    1 1 
       12 3593 1 1  9 GLN HA   H -2.841 16.201 17.388 1.00 . A A .  9 GLN HA   1 1 
       12 3594 1 1  9 GLN HB2  H -0.961 16.821 19.657 1.00 . A A .  9 GLN HB2  1 1 
       12 3595 1 1  9 GLN HB3  H -1.778 17.948 18.583 1.00 . A A .  9 GLN HB3  1 1 
       12 3596 1 1  9 GLN HE21 H -3.621 17.809 22.472 1.00 . A A .  9 GLN HE21 1 1 
       12 3597 1 1  9 GLN HE22 H -3.510 19.531 22.385 1.00 . A A .  9 GLN HE22 1 1 
       12 3598 1 1  9 GLN HG2  H -3.938 16.926 19.632 1.00 . A A .  9 GLN HG2  1 1 
       12 3599 1 1  9 GLN HG3  H -2.841 16.456 20.929 1.00 . A A .  9 GLN HG3  1 1 
       12 3600 1 1  9 GLN N    N -2.593 14.694 18.775 1.00 . A A .  9 GLN N    1 1 
       12 3601 1 1  9 GLN NE2  N -3.445 18.641 21.983 1.00 . A A .  9 GLN NE2  1 1 
       12 3602 1 1  9 GLN O    O  0.085 16.449 17.271 1.00 . A A .  9 GLN O    1 1 
       12 3603 1 1  9 GLN OE1  O -2.853 19.543 20.014 1.00 . A A .  9 GLN OE1  1 1 
       12 3604 1 1 10 ARG C    C  0.131 13.244 14.810 1.00 . A A . 10 ARG C    1 1 
       12 3605 1 1 10 ARG CA   C  0.507 13.974 16.096 1.00 . A A . 10 ARG CA   1 1 
       12 3606 1 1 10 ARG CB   C  1.386 13.075 16.968 1.00 . A A . 10 ARG CB   1 1 
       12 3607 1 1 10 ARG CD   C  3.314 13.684 18.462 1.00 . A A . 10 ARG CD   1 1 
       12 3608 1 1 10 ARG CG   C  1.804 13.720 18.280 1.00 . A A . 10 ARG CG   1 1 
       12 3609 1 1 10 ARG CZ   C  4.928 13.604 20.315 1.00 . A A . 10 ARG CZ   1 1 
       12 3610 1 1 10 ARG H    H -1.422 13.744 16.935 1.00 . A A . 10 ARG H    1 1 
       12 3611 1 1 10 ARG HA   H  1.060 14.866 15.842 1.00 . A A . 10 ARG HA   1 1 
       12 3612 1 1 10 ARG HB2  H  0.842 12.171 17.195 1.00 . A A . 10 ARG HB2  1 1 
       12 3613 1 1 10 ARG HB3  H  2.278 12.821 16.416 1.00 . A A . 10 ARG HB3  1 1 
       12 3614 1 1 10 ARG HD2  H  3.684 12.738 18.094 1.00 . A A . 10 ARG HD2  1 1 
       12 3615 1 1 10 ARG HD3  H  3.751 14.488 17.891 1.00 . A A . 10 ARG HD3  1 1 
       12 3616 1 1 10 ARG HE   H  3.009 14.114 20.496 1.00 . A A . 10 ARG HE   1 1 
       12 3617 1 1 10 ARG HG2  H  1.477 14.750 18.285 1.00 . A A . 10 ARG HG2  1 1 
       12 3618 1 1 10 ARG HG3  H  1.338 13.188 19.096 1.00 . A A . 10 ARG HG3  1 1 
       12 3619 1 1 10 ARG HH11 H  5.681 13.102 18.508 1.00 . A A . 10 ARG HH11 1 1 
       12 3620 1 1 10 ARG HH12 H  6.809 13.051 19.822 1.00 . A A . 10 ARG HH12 1 1 
       12 3621 1 1 10 ARG HH21 H  4.483 14.049 22.235 1.00 . A A . 10 ARG HH21 1 1 
       12 3622 1 1 10 ARG HH22 H  6.127 13.588 21.942 1.00 . A A . 10 ARG HH22 1 1 
       12 3623 1 1 10 ARG N    N -0.685 14.381 16.830 1.00 . A A . 10 ARG N    1 1 
       12 3624 1 1 10 ARG NE   N  3.700 13.831 19.862 1.00 . A A . 10 ARG NE   1 1 
       12 3625 1 1 10 ARG NH1  N  5.885 13.220 19.479 1.00 . A A . 10 ARG NH1  1 1 
       12 3626 1 1 10 ARG NH2  N  5.201 13.760 21.603 1.00 . A A . 10 ARG NH2  1 1 
       12 3627 1 1 10 ARG O    O -0.987 12.747 14.670 1.00 . A A . 10 ARG O    1 1 
       12 3628 1 1 11 CYS C    C  2.114 11.833 12.104 1.00 . A A . 11 CYS C    1 1 
       12 3629 1 1 11 CYS CA   C  0.842 12.514 12.600 1.00 . A A . 11 CYS CA   1 1 
       12 3630 1 1 11 CYS CB   C  0.347 13.516 11.557 1.00 . A A . 11 CYS CB   1 1 
       12 3631 1 1 11 CYS H    H  1.945 13.597 14.046 1.00 . A A . 11 CYS H    1 1 
       12 3632 1 1 11 CYS HA   H  0.083 11.762 12.752 1.00 . A A . 11 CYS HA   1 1 
       12 3633 1 1 11 CYS HB2  H  0.952 14.409 11.611 1.00 . A A . 11 CYS HB2  1 1 
       12 3634 1 1 11 CYS HB3  H  0.445 13.081 10.573 1.00 . A A . 11 CYS HB3  1 1 
       12 3635 1 1 11 CYS N    N  1.073 13.182 13.875 1.00 . A A . 11 CYS N    1 1 
       12 3636 1 1 11 CYS O    O  3.179 12.448 12.049 1.00 . A A . 11 CYS O    1 1 
       12 3637 1 1 11 CYS SG   S -1.392 14.015 11.771 1.00 . A A . 11 CYS SG   1 1 
       12 3638 1 1 12 VAL C    C  2.739  8.920 10.066 1.00 . A A . 12 VAL C    1 1 
       12 3639 1 1 12 VAL CA   C  3.135  9.795 11.251 1.00 . A A . 12 VAL CA   1 1 
       12 3640 1 1 12 VAL CB   C  3.734  8.905 12.355 1.00 . A A . 12 VAL CB   1 1 
       12 3641 1 1 12 VAL CG1  C  4.617  9.726 13.282 1.00 . A A . 12 VAL CG1  1 1 
       12 3642 1 1 12 VAL CG2  C  2.630  8.209 13.136 1.00 . A A . 12 VAL CG2  1 1 
       12 3643 1 1 12 VAL H    H  1.120 10.123 11.810 1.00 . A A . 12 VAL H    1 1 
       12 3644 1 1 12 VAL HA   H  3.893 10.495 10.930 1.00 . A A . 12 VAL HA   1 1 
       12 3645 1 1 12 VAL HB   H  4.348  8.149 11.887 1.00 . A A . 12 VAL HB   1 1 
       12 3646 1 1 12 VAL HG11 H  5.046  9.081 14.036 1.00 . A A . 12 VAL HG11 1 1 
       12 3647 1 1 12 VAL HG12 H  5.408 10.189 12.712 1.00 . A A . 12 VAL HG12 1 1 
       12 3648 1 1 12 VAL HG13 H  4.023 10.490 13.761 1.00 . A A . 12 VAL HG13 1 1 
       12 3649 1 1 12 VAL HG21 H  2.018  8.948 13.631 1.00 . A A . 12 VAL HG21 1 1 
       12 3650 1 1 12 VAL HG22 H  2.018  7.632 12.457 1.00 . A A . 12 VAL HG22 1 1 
       12 3651 1 1 12 VAL HG23 H  3.067  7.551 13.871 1.00 . A A . 12 VAL HG23 1 1 
       12 3652 1 1 12 VAL N    N  1.996 10.559 11.743 1.00 . A A . 12 VAL N    1 1 
       12 3653 1 1 12 VAL O    O  1.588  8.500  9.947 1.00 . A A . 12 VAL O    1 1 
       12 3654 1 1 13 THR C    C  3.769  6.357  8.296 1.00 . A A . 13 THR C    1 1 
       12 3655 1 1 13 THR CA   C  3.455  7.821  8.016 1.00 . A A . 13 THR CA   1 1 
       12 3656 1 1 13 THR CB   C  4.292  8.293  6.812 1.00 . A A . 13 THR CB   1 1 
       12 3657 1 1 13 THR CG2  C  4.064  7.392  5.608 1.00 . A A . 13 THR CG2  1 1 
       12 3658 1 1 13 THR H    H  4.600  9.010  9.341 1.00 . A A . 13 THR H    1 1 
       12 3659 1 1 13 THR HA   H  2.410  7.913  7.758 1.00 . A A . 13 THR HA   1 1 
       12 3660 1 1 13 THR HB   H  5.338  8.250  7.082 1.00 . A A . 13 THR HB   1 1 
       12 3661 1 1 13 THR HG1  H  4.319 10.239  7.133 1.00 . A A . 13 THR HG1  1 1 
       12 3662 1 1 13 THR HG21 H  4.508  6.425  5.792 1.00 . A A . 13 THR HG21 1 1 
       12 3663 1 1 13 THR HG22 H  4.518  7.836  4.734 1.00 . A A . 13 THR HG22 1 1 
       12 3664 1 1 13 THR HG23 H  3.004  7.275  5.442 1.00 . A A . 13 THR HG23 1 1 
       12 3665 1 1 13 THR N    N  3.702  8.647  9.191 1.00 . A A . 13 THR N    1 1 
       12 3666 1 1 13 THR O    O  4.822  6.032  8.845 1.00 . A A . 13 THR O    1 1 
       12 3667 1 1 13 THR OG1  O  3.951  9.642  6.477 1.00 . A A . 13 THR OG1  1 1 
       12 3668 1 1 14 TYR C    C  2.920  3.281  6.812 1.00 . A A . 14 TYR C    1 1 
       12 3669 1 1 14 TYR CA   C  3.028  4.045  8.128 1.00 . A A . 14 TYR CA   1 1 
       12 3670 1 1 14 TYR CB   C  1.989  3.521  9.120 1.00 . A A . 14 TYR CB   1 1 
       12 3671 1 1 14 TYR CD1  C  2.617  4.718 11.253 1.00 . A A . 14 TYR CD1  1 1 
       12 3672 1 1 14 TYR CD2  C  2.764  2.340 11.214 1.00 . A A . 14 TYR CD2  1 1 
       12 3673 1 1 14 TYR CE1  C  3.052  4.728 12.564 1.00 . A A . 14 TYR CE1  1 1 
       12 3674 1 1 14 TYR CE2  C  3.199  2.340 12.525 1.00 . A A . 14 TYR CE2  1 1 
       12 3675 1 1 14 TYR CG   C  2.465  3.527 10.555 1.00 . A A . 14 TYR CG   1 1 
       12 3676 1 1 14 TYR CZ   C  3.342  3.536 13.196 1.00 . A A . 14 TYR CZ   1 1 
       12 3677 1 1 14 TYR H    H  2.031  5.796  7.483 1.00 . A A . 14 TYR H    1 1 
       12 3678 1 1 14 TYR HA   H  4.014  3.891  8.541 1.00 . A A . 14 TYR HA   1 1 
       12 3679 1 1 14 TYR HB2  H  1.104  4.137  9.063 1.00 . A A . 14 TYR HB2  1 1 
       12 3680 1 1 14 TYR HB3  H  1.731  2.506  8.860 1.00 . A A . 14 TYR HB3  1 1 
       12 3681 1 1 14 TYR HD1  H  2.389  5.651 10.756 1.00 . A A . 14 TYR HD1  1 1 
       12 3682 1 1 14 TYR HD2  H  2.652  1.404 10.685 1.00 . A A . 14 TYR HD2  1 1 
       12 3683 1 1 14 TYR HE1  H  3.164  5.665 13.091 1.00 . A A . 14 TYR HE1  1 1 
       12 3684 1 1 14 TYR HE2  H  3.427  1.407 13.019 1.00 . A A . 14 TYR HE2  1 1 
       12 3685 1 1 14 TYR HH   H  3.621  4.406 14.887 1.00 . A A . 14 TYR HH   1 1 
       12 3686 1 1 14 TYR N    N  2.850  5.476  7.916 1.00 . A A . 14 TYR N    1 1 
       12 3687 1 1 14 TYR O    O  2.249  3.721  5.878 1.00 . A A . 14 TYR O    1 1 
       12 3688 1 1 14 TYR OH   O  3.776  3.541 14.502 1.00 . A A . 14 TYR OH   1 1 
       12 3689 1 1 15 CYS C    C  3.359 -0.162  5.900 1.00 . A A . 15 CYS C    1 1 
       12 3690 1 1 15 CYS CA   C  3.568  1.306  5.545 1.00 . A A . 15 CYS CA   1 1 
       12 3691 1 1 15 CYS CB   C  4.874  1.472  4.765 1.00 . A A . 15 CYS CB   1 1 
       12 3692 1 1 15 CYS H    H  4.105  1.835  7.523 1.00 . A A . 15 CYS H    1 1 
       12 3693 1 1 15 CYS HA   H  2.746  1.636  4.928 1.00 . A A . 15 CYS HA   1 1 
       12 3694 1 1 15 CYS HB2  H  5.704  1.209  5.407 1.00 . A A . 15 CYS HB2  1 1 
       12 3695 1 1 15 CYS HB3  H  4.862  0.810  3.912 1.00 . A A . 15 CYS HB3  1 1 
       12 3696 1 1 15 CYS N    N  3.587  2.133  6.745 1.00 . A A . 15 CYS N    1 1 
       12 3697 1 1 15 CYS O    O  3.738 -0.611  6.982 1.00 . A A . 15 CYS O    1 1 
       12 3698 1 1 15 CYS SG   S  5.165  3.163  4.152 1.00 . A A . 15 CYS SG   1 1 
       12 3699 1 1 16 ARG C    C  3.763 -3.055  5.617 1.00 . A A . 16 ARG C    1 1 
       12 3700 1 1 16 ARG CA   C  2.489 -2.325  5.197 1.00 . A A . 16 ARG CA   1 1 
       12 3701 1 1 16 ARG CB   C  1.921 -2.959  3.927 1.00 . A A . 16 ARG CB   1 1 
       12 3702 1 1 16 ARG CD   C  3.360 -3.989  2.144 1.00 . A A . 16 ARG CD   1 1 
       12 3703 1 1 16 ARG CG   C  2.762 -2.702  2.688 1.00 . A A . 16 ARG CG   1 1 
       12 3704 1 1 16 ARG CZ   C  5.486 -4.713  1.142 1.00 . A A . 16 ARG CZ   1 1 
       12 3705 1 1 16 ARG H    H  2.472 -0.492  4.139 1.00 . A A . 16 ARG H    1 1 
       12 3706 1 1 16 ARG HA   H  1.761 -2.411  5.990 1.00 . A A . 16 ARG HA   1 1 
       12 3707 1 1 16 ARG HB2  H  1.851 -4.028  4.072 1.00 . A A . 16 ARG HB2  1 1 
       12 3708 1 1 16 ARG HB3  H  0.931 -2.564  3.754 1.00 . A A . 16 ARG HB3  1 1 
       12 3709 1 1 16 ARG HD2  H  3.542 -4.663  2.967 1.00 . A A . 16 ARG HD2  1 1 
       12 3710 1 1 16 ARG HD3  H  2.655 -4.438  1.460 1.00 . A A . 16 ARG HD3  1 1 
       12 3711 1 1 16 ARG HE   H  4.826 -2.832  1.177 1.00 . A A . 16 ARG HE   1 1 
       12 3712 1 1 16 ARG HG2  H  2.137 -2.258  1.927 1.00 . A A . 16 ARG HG2  1 1 
       12 3713 1 1 16 ARG HG3  H  3.561 -2.021  2.942 1.00 . A A . 16 ARG HG3  1 1 
       12 3714 1 1 16 ARG HH11 H  4.387 -6.194  1.968 1.00 . A A . 16 ARG HH11 1 1 
       12 3715 1 1 16 ARG HH12 H  5.887 -6.691  1.258 1.00 . A A . 16 ARG HH12 1 1 
       12 3716 1 1 16 ARG HH21 H  6.803 -3.474  0.239 1.00 . A A . 16 ARG HH21 1 1 
       12 3717 1 1 16 ARG HH22 H  7.261 -5.143  0.275 1.00 . A A . 16 ARG HH22 1 1 
       12 3718 1 1 16 ARG N    N  2.751 -0.908  4.982 1.00 . A A . 16 ARG N    1 1 
       12 3719 1 1 16 ARG NE   N  4.618 -3.752  1.440 1.00 . A A . 16 ARG NE   1 1 
       12 3720 1 1 16 ARG NH1  N  5.232 -5.969  1.485 1.00 . A A . 16 ARG NH1  1 1 
       12 3721 1 1 16 ARG NH2  N  6.608 -4.419  0.499 1.00 . A A . 16 ARG NH2  1 1 
       12 3722 1 1 16 ARG O    O  3.722 -3.978  6.430 1.00 . A A . 16 ARG O    1 1 
       12 3723 1 1 17 GLY C    C  6.783 -2.683  6.640 1.00 . A A . 17 GLY C    1 1 
       12 3724 1 1 17 GLY CA   C  6.161 -3.259  5.384 1.00 . A A . 17 GLY CA   1 1 
       12 3725 1 1 17 GLY H    H  4.865 -1.894  4.414 1.00 . A A . 17 GLY H    1 1 
       12 3726 1 1 17 GLY HA2  H  6.001 -4.318  5.527 1.00 . A A . 17 GLY HA2  1 1 
       12 3727 1 1 17 GLY HA3  H  6.843 -3.115  4.559 1.00 . A A . 17 GLY HA3  1 1 
       12 3728 1 1 17 GLY N    N  4.892 -2.634  5.057 1.00 . A A . 17 GLY N    1 1 
       12 3729 1 1 17 GLY O    O  7.925 -2.224  6.621 1.00 . A A . 17 GLY O    1 1 
       12 3730 1 1 18 ARG C    C  7.048 -3.299  9.892 1.00 . A A . 18 ARG C    1 1 
       12 3731 1 1 18 ARG CA   C  6.514 -2.178  9.006 1.00 . A A . 18 ARG CA   1 1 
       12 3732 1 1 18 ARG CB   C  5.396 -1.428  9.731 1.00 . A A . 18 ARG CB   1 1 
       12 3733 1 1 18 ARG CD   C  6.784  0.241 10.998 1.00 . A A . 18 ARG CD   1 1 
       12 3734 1 1 18 ARG CG   C  5.797 -0.912 11.104 1.00 . A A . 18 ARG CG   1 1 
       12 3735 1 1 18 ARG CZ   C  6.706  2.696 10.938 1.00 . A A . 18 ARG CZ   1 1 
       12 3736 1 1 18 ARG H    H  5.128 -3.084  7.688 1.00 . A A . 18 ARG H    1 1 
       12 3737 1 1 18 ARG HA   H  7.319 -1.489  8.795 1.00 . A A . 18 ARG HA   1 1 
       12 3738 1 1 18 ARG HB2  H  5.094 -0.584  9.129 1.00 . A A . 18 ARG HB2  1 1 
       12 3739 1 1 18 ARG HB3  H  4.554 -2.093  9.853 1.00 . A A . 18 ARG HB3  1 1 
       12 3740 1 1 18 ARG HD2  H  7.356  0.292 11.913 1.00 . A A . 18 ARG HD2  1 1 
       12 3741 1 1 18 ARG HD3  H  7.448  0.053 10.169 1.00 . A A . 18 ARG HD3  1 1 
       12 3742 1 1 18 ARG HE   H  5.168  1.498 10.525 1.00 . A A . 18 ARG HE   1 1 
       12 3743 1 1 18 ARG HG2  H  4.914 -0.571 11.622 1.00 . A A . 18 ARG HG2  1 1 
       12 3744 1 1 18 ARG HG3  H  6.255 -1.717 11.659 1.00 . A A . 18 ARG HG3  1 1 
       12 3745 1 1 18 ARG HH11 H  8.497  1.914 11.452 1.00 . A A . 18 ARG HH11 1 1 
       12 3746 1 1 18 ARG HH12 H  8.429  3.645 11.405 1.00 . A A . 18 ARG HH12 1 1 
       12 3747 1 1 18 ARG HH21 H  5.065  3.775 10.459 1.00 . A A . 18 ARG HH21 1 1 
       12 3748 1 1 18 ARG HH22 H  6.477  4.703 10.842 1.00 . A A . 18 ARG HH22 1 1 
       12 3749 1 1 18 ARG N    N  6.030 -2.705  7.735 1.00 . A A . 18 ARG N    1 1 
       12 3750 1 1 18 ARG NE   N  6.111  1.519 10.789 1.00 . A A . 18 ARG NE   1 1 
       12 3751 1 1 18 ARG NH1  N  7.982  2.758 11.295 1.00 . A A . 18 ARG NH1  1 1 
       12 3752 1 1 18 ARG NH2  N  6.027  3.817 10.730 1.00 . A A . 18 ARG NH2  1 1 
       12 3753 1 1 18 ARG O    O  6.278 -4.034 10.510 1.00 . A A . 18 ARG O    1 1 
       12 3754 1 1 19 NH2 HN1  H  8.931 -2.808  9.433 1.00 . A A . 19 NH2 HN1  1 1 
       12 3755 1 1 19 NH2 HN2  H  8.806 -4.132 10.505 1.00 . A A . 19 NH2 HN2  1 1 
       12 3756 1 1 19 NH2 N    N  8.370 -3.425  9.949 1.00 . A A . 19 NH2 N    1 1 
       13 3757 1 1  1 PCA C    C  0.570  1.652  1.698 1.00 . A A .  1 PCA C    1 1 
       13 3758 1 1  1 PCA CA   C  0.259  1.257  0.277 1.00 . A A .  1 PCA CA   1 1 
       13 3759 1 1  1 PCA CB   C -1.249  1.069  0.051 1.00 . A A .  1 PCA CB   1 1 
       13 3760 1 1  1 PCA CD   C -0.111 -1.014  0.021 1.00 . A A .  1 PCA CD   1 1 
       13 3761 1 1  1 PCA CG   C -1.424 -0.390  0.491 1.00 . A A .  1 PCA CG   1 1 
       13 3762 1 1  1 PCA HA   H  0.719  1.940 -0.422 1.00 . A A .  1 PCA HA   1 1 
       13 3763 1 1  1 PCA HB2  H -1.835  1.736  0.669 1.00 . A A .  1 PCA HB2  1 1 
       13 3764 1 1  1 PCA HB3  H -1.510  1.202 -0.990 1.00 . A A .  1 PCA HB3  1 1 
       13 3765 1 1  1 PCA HG2  H -1.508 -0.495  1.563 1.00 . A A .  1 PCA HG2  1 1 
       13 3766 1 1  1 PCA HG3  H -2.251 -0.875 -0.007 1.00 . A A .  1 PCA HG3  1 1 
       13 3767 1 1  1 PCA N    N  0.804 -0.088  0.092 1.00 . A A .  1 PCA N    1 1 
       13 3768 1 1  1 PCA O    O  0.549  0.896  2.670 1.00 . A A .  1 PCA O    1 1 
       13 3769 1 1  1 PCA OE   O  0.099 -2.205  0.113 1.00 . A A .  1 PCA OE   1 1 
       13 3770 1 1  2 CYS C    C  0.157  4.496  3.539 1.00 . A A .  2 CYS C    1 1 
       13 3771 1 1  2 CYS CA   C  1.254  3.548  3.063 1.00 . A A .  2 CYS CA   1 1 
       13 3772 1 1  2 CYS CB   C  2.577  4.303  2.936 1.00 . A A .  2 CYS CB   1 1 
       13 3773 1 1  2 CYS H    H  0.894  3.489  0.977 1.00 . A A .  2 CYS H    1 1 
       13 3774 1 1  2 CYS HA   H  1.369  2.757  3.789 1.00 . A A .  2 CYS HA   1 1 
       13 3775 1 1  2 CYS HB2  H  2.465  5.091  2.205 1.00 . A A .  2 CYS HB2  1 1 
       13 3776 1 1  2 CYS HB3  H  2.828  4.739  3.891 1.00 . A A .  2 CYS HB3  1 1 
       13 3777 1 1  2 CYS N    N  0.895  2.937  1.789 1.00 . A A .  2 CYS N    1 1 
       13 3778 1 1  2 CYS O    O -0.351  5.310  2.768 1.00 . A A .  2 CYS O    1 1 
       13 3779 1 1  2 CYS SG   S  3.980  3.263  2.415 1.00 . A A .  2 CYS SG   1 1 
       13 3780 1 1  3 ARG C    C -0.695  6.014  6.587 1.00 . A A .  3 ARG C    1 1 
       13 3781 1 1  3 ARG CA   C -1.237  5.231  5.394 1.00 . A A .  3 ARG CA   1 1 
       13 3782 1 1  3 ARG CB   C -2.434  4.385  5.826 1.00 . A A .  3 ARG CB   1 1 
       13 3783 1 1  3 ARG CD   C -3.315  2.610  7.373 1.00 . A A .  3 ARG CD   1 1 
       13 3784 1 1  3 ARG CG   C -2.073  3.268  6.791 1.00 . A A .  3 ARG CG   1 1 
       13 3785 1 1  3 ARG CZ   C -3.937  1.217  9.301 1.00 . A A .  3 ARG CZ   1 1 
       13 3786 1 1  3 ARG H    H  0.241  3.717  5.379 1.00 . A A .  3 ARG H    1 1 
       13 3787 1 1  3 ARG HA   H -1.556  5.931  4.635 1.00 . A A .  3 ARG HA   1 1 
       13 3788 1 1  3 ARG HB2  H -3.158  5.026  6.308 1.00 . A A .  3 ARG HB2  1 1 
       13 3789 1 1  3 ARG HB3  H -2.883  3.943  4.950 1.00 . A A .  3 ARG HB3  1 1 
       13 3790 1 1  3 ARG HD2  H -4.060  3.372  7.550 1.00 . A A .  3 ARG HD2  1 1 
       13 3791 1 1  3 ARG HD3  H -3.695  1.894  6.659 1.00 . A A .  3 ARG HD3  1 1 
       13 3792 1 1  3 ARG HE   H -2.125  1.992  8.992 1.00 . A A .  3 ARG HE   1 1 
       13 3793 1 1  3 ARG HG2  H -1.498  2.520  6.263 1.00 . A A .  3 ARG HG2  1 1 
       13 3794 1 1  3 ARG HG3  H -1.482  3.676  7.597 1.00 . A A .  3 ARG HG3  1 1 
       13 3795 1 1  3 ARG HH11 H -5.427  1.554  7.979 1.00 . A A .  3 ARG HH11 1 1 
       13 3796 1 1  3 ARG HH12 H -5.852  0.573  9.343 1.00 . A A .  3 ARG HH12 1 1 
       13 3797 1 1  3 ARG HH21 H -2.672  0.701 10.790 1.00 . A A .  3 ARG HH21 1 1 
       13 3798 1 1  3 ARG HH22 H -4.285  0.089 10.942 1.00 . A A .  3 ARG HH22 1 1 
       13 3799 1 1  3 ARG N    N -0.201  4.385  4.815 1.00 . A A .  3 ARG N    1 1 
       13 3800 1 1  3 ARG NE   N -3.033  1.923  8.630 1.00 . A A .  3 ARG NE   1 1 
       13 3801 1 1  3 ARG NH1  N -5.173  1.106  8.836 1.00 . A A .  3 ARG NH1  1 1 
       13 3802 1 1  3 ARG NH2  N -3.604  0.620 10.438 1.00 . A A .  3 ARG NH2  1 1 
       13 3803 1 1  3 ARG O    O  0.168  5.530  7.318 1.00 . A A .  3 ARG O    1 1 
       13 3804 1 1  4 ARG C    C -1.688  7.902  9.089 1.00 . A A .  4 ARG C    1 1 
       13 3805 1 1  4 ARG CA   C -0.775  8.075  7.878 1.00 . A A .  4 ARG CA   1 1 
       13 3806 1 1  4 ARG CB   C -0.759  9.542  7.444 1.00 . A A .  4 ARG CB   1 1 
       13 3807 1 1  4 ARG CD   C  0.037 11.870  7.954 1.00 . A A .  4 ARG CD   1 1 
       13 3808 1 1  4 ARG CG   C  0.265 10.384  8.185 1.00 . A A .  4 ARG CG   1 1 
       13 3809 1 1  4 ARG CZ   C -0.092 13.375  6.013 1.00 . A A .  4 ARG CZ   1 1 
       13 3810 1 1  4 ARG H    H -1.894  7.555  6.158 1.00 . A A .  4 ARG H    1 1 
       13 3811 1 1  4 ARG HA   H  0.226  7.778  8.153 1.00 . A A .  4 ARG HA   1 1 
       13 3812 1 1  4 ARG HB2  H -0.536  9.590  6.389 1.00 . A A .  4 ARG HB2  1 1 
       13 3813 1 1  4 ARG HB3  H -1.736  9.967  7.618 1.00 . A A .  4 ARG HB3  1 1 
       13 3814 1 1  4 ARG HD2  H -1.002 12.095  8.142 1.00 . A A .  4 ARG HD2  1 1 
       13 3815 1 1  4 ARG HD3  H  0.657 12.427  8.641 1.00 . A A .  4 ARG HD3  1 1 
       13 3816 1 1  4 ARG HE   H  0.960 11.681  6.075 1.00 . A A .  4 ARG HE   1 1 
       13 3817 1 1  4 ARG HG2  H  0.189 10.181  9.243 1.00 . A A .  4 ARG HG2  1 1 
       13 3818 1 1  4 ARG HG3  H  1.254 10.122  7.837 1.00 . A A .  4 ARG HG3  1 1 
       13 3819 1 1  4 ARG HH11 H -1.157 13.970  7.624 1.00 . A A .  4 ARG HH11 1 1 
       13 3820 1 1  4 ARG HH12 H -1.238 15.022  6.249 1.00 . A A .  4 ARG HH12 1 1 
       13 3821 1 1  4 ARG HH21 H  0.860 13.058  4.259 1.00 . A A .  4 ARG HH21 1 1 
       13 3822 1 1  4 ARG HH22 H -0.091 14.501  4.335 1.00 . A A .  4 ARG HH22 1 1 
       13 3823 1 1  4 ARG N    N -1.208  7.225  6.776 1.00 . A A .  4 ARG N    1 1 
       13 3824 1 1  4 ARG NE   N  0.368 12.268  6.588 1.00 . A A .  4 ARG NE   1 1 
       13 3825 1 1  4 ARG NH1  N -0.896 14.189  6.684 1.00 . A A .  4 ARG NH1  1 1 
       13 3826 1 1  4 ARG NH2  N  0.254 13.669  4.766 1.00 . A A .  4 ARG NH2  1 1 
       13 3827 1 1  4 ARG O    O -2.912  7.980  8.974 1.00 . A A .  4 ARG O    1 1 
       13 3828 1 1  5 LEU C    C -1.605  8.637 12.446 1.00 . A A .  5 LEU C    1 1 
       13 3829 1 1  5 LEU CA   C -1.842  7.479 11.481 1.00 . A A .  5 LEU CA   1 1 
       13 3830 1 1  5 LEU CB   C -1.454  6.158 12.148 1.00 . A A .  5 LEU CB   1 1 
       13 3831 1 1  5 LEU CD1  C -1.185  3.667 12.066 1.00 . A A .  5 LEU CD1  1 1 
       13 3832 1 1  5 LEU CD2  C -2.905  4.784 10.635 1.00 . A A .  5 LEU CD2  1 1 
       13 3833 1 1  5 LEU CG   C -1.526  4.913 11.264 1.00 . A A .  5 LEU CG   1 1 
       13 3834 1 1  5 LEU H    H -0.107  7.613 10.278 1.00 . A A .  5 LEU H    1 1 
       13 3835 1 1  5 LEU HA   H -2.891  7.449 11.224 1.00 . A A .  5 LEU HA   1 1 
       13 3836 1 1  5 LEU HB2  H -0.440  6.253 12.504 1.00 . A A .  5 LEU HB2  1 1 
       13 3837 1 1  5 LEU HB3  H -2.116  6.006 12.989 1.00 . A A .  5 LEU HB3  1 1 
       13 3838 1 1  5 LEU HD11 H -1.076  2.827 11.398 1.00 . A A .  5 LEU HD11 1 1 
       13 3839 1 1  5 LEU HD12 H -1.978  3.465 12.772 1.00 . A A .  5 LEU HD12 1 1 
       13 3840 1 1  5 LEU HD13 H -0.260  3.826 12.601 1.00 . A A .  5 LEU HD13 1 1 
       13 3841 1 1  5 LEU HD21 H -2.821  4.865  9.562 1.00 . A A .  5 LEU HD21 1 1 
       13 3842 1 1  5 LEU HD22 H -3.546  5.572 11.005 1.00 . A A .  5 LEU HD22 1 1 
       13 3843 1 1  5 LEU HD23 H -3.330  3.825 10.892 1.00 . A A .  5 LEU HD23 1 1 
       13 3844 1 1  5 LEU HG   H -0.802  5.004 10.466 1.00 . A A .  5 LEU HG   1 1 
       13 3845 1 1  5 LEU N    N -1.085  7.664 10.249 1.00 . A A .  5 LEU N    1 1 
       13 3846 1 1  5 LEU O    O -0.517  8.783 13.002 1.00 . A A .  5 LEU O    1 1 
       13 3847 1 1  6 CYS C    C -3.162 10.283 14.894 1.00 . A A .  6 CYS C    1 1 
       13 3848 1 1  6 CYS CA   C -2.539 10.601 13.539 1.00 . A A .  6 CYS CA   1 1 
       13 3849 1 1  6 CYS CB   C -3.229 11.820 12.921 1.00 . A A .  6 CYS CB   1 1 
       13 3850 1 1  6 CYS H    H -3.476  9.289 12.169 1.00 . A A .  6 CYS H    1 1 
       13 3851 1 1  6 CYS HA   H -1.493 10.827 13.681 1.00 . A A .  6 CYS HA   1 1 
       13 3852 1 1  6 CYS HB2  H -4.270 11.585 12.749 1.00 . A A .  6 CYS HB2  1 1 
       13 3853 1 1  6 CYS HB3  H -3.163 12.649 13.609 1.00 . A A .  6 CYS HB3  1 1 
       13 3854 1 1  6 CYS N    N -2.633  9.457 12.640 1.00 . A A .  6 CYS N    1 1 
       13 3855 1 1  6 CYS O    O -4.291  9.797 14.971 1.00 . A A .  6 CYS O    1 1 
       13 3856 1 1  6 CYS SG   S -2.514 12.355 11.334 1.00 . A A .  6 CYS SG   1 1 
       13 3857 1 1  7 TYR C    C -2.207 11.213 18.320 1.00 . A A .  7 TYR C    1 1 
       13 3858 1 1  7 TYR CA   C -2.899 10.300 17.313 1.00 . A A .  7 TYR CA   1 1 
       13 3859 1 1  7 TYR CB   C -2.662  8.836 17.688 1.00 . A A .  7 TYR CB   1 1 
       13 3860 1 1  7 TYR CD1  C -2.422  7.635 19.897 1.00 . A A .  7 TYR CD1  1 1 
       13 3861 1 1  7 TYR CD2  C -4.358  8.984 19.554 1.00 . A A .  7 TYR CD2  1 1 
       13 3862 1 1  7 TYR CE1  C -2.870  7.305 21.162 1.00 . A A .  7 TYR CE1  1 1 
       13 3863 1 1  7 TYR CE2  C -4.813  8.659 20.818 1.00 . A A .  7 TYR CE2  1 1 
       13 3864 1 1  7 TYR CG   C -3.156  8.477 19.072 1.00 . A A .  7 TYR CG   1 1 
       13 3865 1 1  7 TYR CZ   C -4.066  7.820 21.617 1.00 . A A .  7 TYR CZ   1 1 
       13 3866 1 1  7 TYR H    H -1.528 10.946 15.836 1.00 . A A .  7 TYR H    1 1 
       13 3867 1 1  7 TYR HA   H -3.960 10.499 17.333 1.00 . A A .  7 TYR HA   1 1 
       13 3868 1 1  7 TYR HB2  H -3.172  8.202 16.980 1.00 . A A .  7 TYR HB2  1 1 
       13 3869 1 1  7 TYR HB3  H -1.602  8.629 17.650 1.00 . A A .  7 TYR HB3  1 1 
       13 3870 1 1  7 TYR HD1  H -1.486  7.234 19.537 1.00 . A A .  7 TYR HD1  1 1 
       13 3871 1 1  7 TYR HD2  H -4.940  9.641 18.925 1.00 . A A .  7 TYR HD2  1 1 
       13 3872 1 1  7 TYR HE1  H -2.285  6.647 21.788 1.00 . A A .  7 TYR HE1  1 1 
       13 3873 1 1  7 TYR HE2  H -5.749  9.062 21.174 1.00 . A A .  7 TYR HE2  1 1 
       13 3874 1 1  7 TYR HH   H -4.976  6.652 22.844 1.00 . A A .  7 TYR HH   1 1 
       13 3875 1 1  7 TYR N    N -2.420 10.560 15.960 1.00 . A A .  7 TYR N    1 1 
       13 3876 1 1  7 TYR O    O -0.982 11.342 18.320 1.00 . A A .  7 TYR O    1 1 
       13 3877 1 1  7 TYR OH   O -4.515  7.494 22.876 1.00 . A A .  7 TYR OH   1 1 
       13 3878 1 1  8 LYS C    C -1.815 13.965 19.552 1.00 . A A .  8 LYS C    1 1 
       13 3879 1 1  8 LYS CA   C -2.466 12.744 20.194 1.00 . A A .  8 LYS CA   1 1 
       13 3880 1 1  8 LYS CB   C -1.447 12.012 21.071 1.00 . A A .  8 LYS CB   1 1 
       13 3881 1 1  8 LYS CD   C -1.389 10.317 22.923 1.00 . A A .  8 LYS CD   1 1 
       13 3882 1 1  8 LYS CE   C -2.273 10.909 24.011 1.00 . A A .  8 LYS CE   1 1 
       13 3883 1 1  8 LYS CG   C -1.917 10.646 21.537 1.00 . A A .  8 LYS CG   1 1 
       13 3884 1 1  8 LYS H    H -3.968 11.700 19.129 1.00 . A A .  8 LYS H    1 1 
       13 3885 1 1  8 LYS HA   H -3.289 13.074 20.811 1.00 . A A .  8 LYS HA   1 1 
       13 3886 1 1  8 LYS HB2  H -0.534 11.885 20.510 1.00 . A A .  8 LYS HB2  1 1 
       13 3887 1 1  8 LYS HB3  H -1.242 12.616 21.943 1.00 . A A .  8 LYS HB3  1 1 
       13 3888 1 1  8 LYS HD2  H -1.361  9.244 23.043 1.00 . A A .  8 LYS HD2  1 1 
       13 3889 1 1  8 LYS HD3  H -0.391 10.719 23.023 1.00 . A A .  8 LYS HD3  1 1 
       13 3890 1 1  8 LYS HE2  H -2.046 11.960 24.106 1.00 . A A .  8 LYS HE2  1 1 
       13 3891 1 1  8 LYS HE3  H -3.306 10.788 23.723 1.00 . A A .  8 LYS HE3  1 1 
       13 3892 1 1  8 LYS HG2  H -2.998 10.635 21.563 1.00 . A A .  8 LYS HG2  1 1 
       13 3893 1 1  8 LYS HG3  H -1.566  9.897 20.841 1.00 . A A .  8 LYS HG3  1 1 
       13 3894 1 1  8 LYS HZ1  H -2.069 10.950 26.089 1.00 . A A .  8 LYS HZ1  1 1 
       13 3895 1 1  8 LYS HZ2  H -1.133  9.762 25.333 1.00 . A A .  8 LYS HZ2  1 1 
       13 3896 1 1  8 LYS HZ3  H -2.803  9.544 25.500 1.00 . A A .  8 LYS HZ3  1 1 
       13 3897 1 1  8 LYS N    N -3.000 11.845 19.179 1.00 . A A .  8 LYS N    1 1 
       13 3898 1 1  8 LYS NZ   N -2.054 10.244 25.325 1.00 . A A .  8 LYS NZ   1 1 
       13 3899 1 1  8 LYS O    O -0.633 14.232 19.764 1.00 . A A .  8 LYS O    1 1 
       13 3900 1 1  9 GLN C    C -0.794 15.596 17.355 1.00 . A A .  9 GLN C    1 1 
       13 3901 1 1  9 GLN CA   C -2.094 15.894 18.095 1.00 . A A .  9 GLN CA   1 1 
       13 3902 1 1  9 GLN CB   C -1.871 17.020 19.106 1.00 . A A .  9 GLN CB   1 1 
       13 3903 1 1  9 GLN CD   C -2.760 18.290 21.101 1.00 . A A .  9 GLN CD   1 1 
       13 3904 1 1  9 GLN CG   C -3.003 17.171 20.108 1.00 . A A .  9 GLN CG   1 1 
       13 3905 1 1  9 GLN H    H -3.529 14.437 18.638 1.00 . A A .  9 GLN H    1 1 
       13 3906 1 1  9 GLN HA   H -2.836 16.208 17.378 1.00 . A A .  9 GLN HA   1 1 
       13 3907 1 1  9 GLN HB2  H -0.960 16.824 19.651 1.00 . A A .  9 GLN HB2  1 1 
       13 3908 1 1  9 GLN HB3  H -1.766 17.953 18.571 1.00 . A A .  9 GLN HB3  1 1 
       13 3909 1 1  9 GLN HE21 H -3.469 17.167 22.580 1.00 . A A .  9 GLN HE21 1 1 
       13 3910 1 1  9 GLN HE22 H -2.944 18.751 23.026 1.00 . A A .  9 GLN HE22 1 1 
       13 3911 1 1  9 GLN HG2  H -3.917 17.379 19.572 1.00 . A A .  9 GLN HG2  1 1 
       13 3912 1 1  9 GLN HG3  H -3.111 16.243 20.652 1.00 . A A .  9 GLN HG3  1 1 
       13 3913 1 1  9 GLN N    N -2.595 14.702 18.767 1.00 . A A .  9 GLN N    1 1 
       13 3914 1 1  9 GLN NE2  N -3.092 18.045 22.363 1.00 . A A .  9 GLN NE2  1 1 
       13 3915 1 1  9 GLN O    O  0.090 16.447 17.264 1.00 . A A .  9 GLN O    1 1 
       13 3916 1 1  9 GLN OE1  O -2.279 19.364 20.737 1.00 . A A .  9 GLN OE1  1 1 
       13 3917 1 1 10 ARG C    C  0.132 13.242 14.809 1.00 . A A . 10 ARG C    1 1 
       13 3918 1 1 10 ARG CA   C  0.508 13.969 16.097 1.00 . A A . 10 ARG CA   1 1 
       13 3919 1 1 10 ARG CB   C  1.380 13.064 16.970 1.00 . A A . 10 ARG CB   1 1 
       13 3920 1 1 10 ARG CD   C  3.303 13.628 18.487 1.00 . A A . 10 ARG CD   1 1 
       13 3921 1 1 10 ARG CG   C  1.798 13.704 18.283 1.00 . A A . 10 ARG CG   1 1 
       13 3922 1 1 10 ARG CZ   C  3.742 14.778 20.615 1.00 . A A . 10 ARG CZ   1 1 
       13 3923 1 1 10 ARG H    H -1.423 13.745 16.934 1.00 . A A . 10 ARG H    1 1 
       13 3924 1 1 10 ARG HA   H  1.066 14.857 15.845 1.00 . A A . 10 ARG HA   1 1 
       13 3925 1 1 10 ARG HB2  H  0.831 12.161 17.193 1.00 . A A . 10 ARG HB2  1 1 
       13 3926 1 1 10 ARG HB3  H  2.273 12.807 16.419 1.00 . A A . 10 ARG HB3  1 1 
       13 3927 1 1 10 ARG HD2  H  3.665 12.708 18.053 1.00 . A A . 10 ARG HD2  1 1 
       13 3928 1 1 10 ARG HD3  H  3.762 14.467 17.986 1.00 . A A . 10 ARG HD3  1 1 
       13 3929 1 1 10 ARG HE   H  3.863 12.807 20.338 1.00 . A A . 10 ARG HE   1 1 
       13 3930 1 1 10 ARG HG2  H  1.498 14.742 18.279 1.00 . A A . 10 ARG HG2  1 1 
       13 3931 1 1 10 ARG HG3  H  1.306 13.188 19.095 1.00 . A A . 10 ARG HG3  1 1 
       13 3932 1 1 10 ARG HH11 H  3.224 15.991 19.084 1.00 . A A . 10 ARG HH11 1 1 
       13 3933 1 1 10 ARG HH12 H  3.537 16.789 20.589 1.00 . A A . 10 ARG HH12 1 1 
       13 3934 1 1 10 ARG HH21 H  4.277 13.846 22.326 1.00 . A A . 10 ARG HH21 1 1 
       13 3935 1 1 10 ARG HH22 H  4.137 15.569 22.432 1.00 . A A . 10 ARG HH22 1 1 
       13 3936 1 1 10 ARG N    N -0.685 14.381 16.827 1.00 . A A . 10 ARG N    1 1 
       13 3937 1 1 10 ARG NE   N  3.666 13.661 19.901 1.00 . A A . 10 ARG NE   1 1 
       13 3938 1 1 10 ARG NH1  N  3.480 15.949 20.049 1.00 . A A . 10 ARG NH1  1 1 
       13 3939 1 1 10 ARG NH2  N  4.080 14.727 21.896 1.00 . A A . 10 ARG NH2  1 1 
       13 3940 1 1 10 ARG O    O -0.988 12.751 14.664 1.00 . A A . 10 ARG O    1 1 
       13 3941 1 1 11 CYS C    C  2.117 11.832 12.101 1.00 . A A . 11 CYS C    1 1 
       13 3942 1 1 11 CYS CA   C  0.844 12.513 12.599 1.00 . A A . 11 CYS CA   1 1 
       13 3943 1 1 11 CYS CB   C  0.352 13.519 11.557 1.00 . A A . 11 CYS CB   1 1 
       13 3944 1 1 11 CYS H    H  1.949 13.589 14.049 1.00 . A A . 11 CYS H    1 1 
       13 3945 1 1 11 CYS HA   H  0.084 11.762 12.748 1.00 . A A . 11 CYS HA   1 1 
       13 3946 1 1 11 CYS HB2  H  0.965 14.408 11.608 1.00 . A A . 11 CYS HB2  1 1 
       13 3947 1 1 11 CYS HB3  H  0.442 13.082 10.573 1.00 . A A . 11 CYS HB3  1 1 
       13 3948 1 1 11 CYS N    N  1.076 13.178 13.875 1.00 . A A . 11 CYS N    1 1 
       13 3949 1 1 11 CYS O    O  3.181 12.448 12.043 1.00 . A A . 11 CYS O    1 1 
       13 3950 1 1 11 CYS SG   S -1.383 14.031 11.780 1.00 . A A . 11 CYS SG   1 1 
       13 3951 1 1 12 VAL C    C  2.742  8.919 10.066 1.00 . A A . 12 VAL C    1 1 
       13 3952 1 1 12 VAL CA   C  3.137  9.793 11.251 1.00 . A A . 12 VAL CA   1 1 
       13 3953 1 1 12 VAL CB   C  3.735  8.901 12.355 1.00 . A A . 12 VAL CB   1 1 
       13 3954 1 1 12 VAL CG1  C  4.618  9.721 13.284 1.00 . A A . 12 VAL CG1  1 1 
       13 3955 1 1 12 VAL CG2  C  2.630  8.205 13.134 1.00 . A A . 12 VAL CG2  1 1 
       13 3956 1 1 12 VAL H    H  1.124 10.121 11.812 1.00 . A A . 12 VAL H    1 1 
       13 3957 1 1 12 VAL HA   H  3.896 10.492 10.932 1.00 . A A . 12 VAL HA   1 1 
       13 3958 1 1 12 VAL HB   H  4.349  8.145 11.887 1.00 . A A . 12 VAL HB   1 1 
       13 3959 1 1 12 VAL HG11 H  5.050  9.074 14.034 1.00 . A A . 12 VAL HG11 1 1 
       13 3960 1 1 12 VAL HG12 H  5.407 10.188 12.713 1.00 . A A . 12 VAL HG12 1 1 
       13 3961 1 1 12 VAL HG13 H  4.023 10.482 13.767 1.00 . A A . 12 VAL HG13 1 1 
       13 3962 1 1 12 VAL HG21 H  1.997  8.945 13.600 1.00 . A A . 12 VAL HG21 1 1 
       13 3963 1 1 12 VAL HG22 H  2.040  7.600 12.460 1.00 . A A . 12 VAL HG22 1 1 
       13 3964 1 1 12 VAL HG23 H  3.066  7.574 13.893 1.00 . A A . 12 VAL HG23 1 1 
       13 3965 1 1 12 VAL N    N  1.998 10.557 11.743 1.00 . A A . 12 VAL N    1 1 
       13 3966 1 1 12 VAL O    O  1.590  8.499  9.947 1.00 . A A . 12 VAL O    1 1 
       13 3967 1 1 13 THR C    C  3.773  6.358  8.292 1.00 . A A . 13 THR C    1 1 
       13 3968 1 1 13 THR CA   C  3.457  7.823  8.013 1.00 . A A . 13 THR CA   1 1 
       13 3969 1 1 13 THR CB   C  4.293  8.297  6.810 1.00 . A A . 13 THR CB   1 1 
       13 3970 1 1 13 THR CG2  C  4.065  7.396  5.606 1.00 . A A . 13 THR CG2  1 1 
       13 3971 1 1 13 THR H    H  4.602  9.010  9.340 1.00 . A A . 13 THR H    1 1 
       13 3972 1 1 13 THR HA   H  2.412  7.914  7.757 1.00 . A A . 13 THR HA   1 1 
       13 3973 1 1 13 THR HB   H  5.339  8.256  7.079 1.00 . A A . 13 THR HB   1 1 
       13 3974 1 1 13 THR HG1  H  4.554 10.249  6.915 1.00 . A A . 13 THR HG1  1 1 
       13 3975 1 1 13 THR HG21 H  4.650  6.495  5.715 1.00 . A A . 13 THR HG21 1 1 
       13 3976 1 1 13 THR HG22 H  4.367  7.914  4.707 1.00 . A A . 13 THR HG22 1 1 
       13 3977 1 1 13 THR HG23 H  3.019  7.142  5.539 1.00 . A A . 13 THR HG23 1 1 
       13 3978 1 1 13 THR N    N  3.705  8.647  9.190 1.00 . A A . 13 THR N    1 1 
       13 3979 1 1 13 THR O    O  4.829  6.033  8.833 1.00 . A A . 13 THR O    1 1 
       13 3980 1 1 13 THR OG1  O  3.948  9.647  6.475 1.00 . A A . 13 THR OG1  1 1 
       13 3981 1 1 14 TYR C    C  2.932  3.285  6.811 1.00 . A A . 14 TYR C    1 1 
       13 3982 1 1 14 TYR CA   C  3.031  4.046  8.129 1.00 . A A . 14 TYR CA   1 1 
       13 3983 1 1 14 TYR CB   C  1.987  3.519  9.115 1.00 . A A . 14 TYR CB   1 1 
       13 3984 1 1 14 TYR CD1  C  2.688  4.721 11.222 1.00 . A A . 14 TYR CD1  1 1 
       13 3985 1 1 14 TYR CD2  C  2.660  2.338 11.243 1.00 . A A . 14 TYR CD2  1 1 
       13 3986 1 1 14 TYR CE1  C  3.116  4.732 12.536 1.00 . A A . 14 TYR CE1  1 1 
       13 3987 1 1 14 TYR CE2  C  3.085  2.339 12.556 1.00 . A A . 14 TYR CE2  1 1 
       13 3988 1 1 14 TYR CG   C  2.454  3.527 10.553 1.00 . A A . 14 TYR CG   1 1 
       13 3989 1 1 14 TYR CZ   C  3.313  3.538 13.199 1.00 . A A . 14 TYR CZ   1 1 
       13 3990 1 1 14 TYR H    H  2.029  5.797  7.492 1.00 . A A . 14 TYR H    1 1 
       13 3991 1 1 14 TYR HA   H  4.015  3.894  8.547 1.00 . A A . 14 TYR HA   1 1 
       13 3992 1 1 14 TYR HB2  H  1.101  4.132  9.051 1.00 . A A . 14 TYR HB2  1 1 
       13 3993 1 1 14 TYR HB3  H  1.735  2.502  8.852 1.00 . A A . 14 TYR HB3  1 1 
       13 3994 1 1 14 TYR HD1  H  2.533  5.653 10.700 1.00 . A A . 14 TYR HD1  1 1 
       13 3995 1 1 14 TYR HD2  H  2.481  1.400 10.737 1.00 . A A . 14 TYR HD2  1 1 
       13 3996 1 1 14 TYR HE1  H  3.293  5.671 13.039 1.00 . A A . 14 TYR HE1  1 1 
       13 3997 1 1 14 TYR HE2  H  3.241  1.405 13.076 1.00 . A A . 14 TYR HE2  1 1 
       13 3998 1 1 14 TYR HH   H  4.666  3.786 14.542 1.00 . A A . 14 TYR HH   1 1 
       13 3999 1 1 14 TYR N    N  2.851  5.478  7.918 1.00 . A A . 14 TYR N    1 1 
       13 4000 1 1 14 TYR O    O  2.241  3.709  5.885 1.00 . A A . 14 TYR O    1 1 
       13 4001 1 1 14 TYR OH   O  3.737  3.545 14.508 1.00 . A A . 14 TYR OH   1 1 
       13 4002 1 1 15 CYS C    C  3.445 -0.143  5.882 1.00 . A A . 15 CYS C    1 1 
       13 4003 1 1 15 CYS CA   C  3.621  1.332  5.531 1.00 . A A . 15 CYS CA   1 1 
       13 4004 1 1 15 CYS CB   C  4.919  1.529  4.745 1.00 . A A . 15 CYS CB   1 1 
       13 4005 1 1 15 CYS H    H  4.162  1.868  7.506 1.00 . A A . 15 CYS H    1 1 
       13 4006 1 1 15 CYS HA   H  2.789  1.646  4.920 1.00 . A A . 15 CYS HA   1 1 
       13 4007 1 1 15 CYS HB2  H  5.757  1.278  5.380 1.00 . A A . 15 CYS HB2  1 1 
       13 4008 1 1 15 CYS HB3  H  4.914  0.873  3.887 1.00 . A A . 15 CYS HB3  1 1 
       13 4009 1 1 15 CYS N    N  3.628  2.155  6.734 1.00 . A A . 15 CYS N    1 1 
       13 4010 1 1 15 CYS O    O  3.867 -0.592  6.947 1.00 . A A . 15 CYS O    1 1 
       13 4011 1 1 15 CYS SG   S  5.172  3.230  4.142 1.00 . A A . 15 CYS SG   1 1 
       13 4012 1 1 16 ARG C    C  3.888 -3.030  5.540 1.00 . A A . 16 ARG C    1 1 
       13 4013 1 1 16 ARG CA   C  2.586 -2.313  5.193 1.00 . A A . 16 ARG CA   1 1 
       13 4014 1 1 16 ARG CB   C  1.961 -2.943  3.947 1.00 . A A . 16 ARG CB   1 1 
       13 4015 1 1 16 ARG CD   C  2.486 -3.603  1.579 1.00 . A A . 16 ARG CD   1 1 
       13 4016 1 1 16 ARG CG   C  2.644 -2.536  2.651 1.00 . A A . 16 ARG CG   1 1 
       13 4017 1 1 16 ARG CZ   C  3.149 -5.938  1.189 1.00 . A A . 16 ARG CZ   1 1 
       13 4018 1 1 16 ARG H    H  2.506 -0.474  4.149 1.00 . A A . 16 ARG H    1 1 
       13 4019 1 1 16 ARG HA   H  1.901 -2.417  6.020 1.00 . A A . 16 ARG HA   1 1 
       13 4020 1 1 16 ARG HB2  H  2.015 -4.017  4.034 1.00 . A A . 16 ARG HB2  1 1 
       13 4021 1 1 16 ARG HB3  H  0.925 -2.646  3.890 1.00 . A A . 16 ARG HB3  1 1 
       13 4022 1 1 16 ARG HD2  H  1.436 -3.841  1.480 1.00 . A A . 16 ARG HD2  1 1 
       13 4023 1 1 16 ARG HD3  H  2.855 -3.212  0.643 1.00 . A A . 16 ARG HD3  1 1 
       13 4024 1 1 16 ARG HE   H  3.792 -4.808  2.701 1.00 . A A . 16 ARG HE   1 1 
       13 4025 1 1 16 ARG HG2  H  2.204 -1.616  2.296 1.00 . A A . 16 ARG HG2  1 1 
       13 4026 1 1 16 ARG HG3  H  3.696 -2.385  2.842 1.00 . A A . 16 ARG HG3  1 1 
       13 4027 1 1 16 ARG HH11 H  1.856 -5.184 -0.168 1.00 . A A . 16 ARG HH11 1 1 
       13 4028 1 1 16 ARG HH12 H  2.332 -6.829 -0.430 1.00 . A A . 16 ARG HH12 1 1 
       13 4029 1 1 16 ARG HH21 H  4.427 -6.973  2.366 1.00 . A A . 16 ARG HH21 1 1 
       13 4030 1 1 16 ARG HH22 H  3.794 -7.845  1.011 1.00 . A A . 16 ARG HH22 1 1 
       13 4031 1 1 16 ARG N    N  2.819 -0.889  4.979 1.00 . A A . 16 ARG N    1 1 
       13 4032 1 1 16 ARG NE   N  3.220 -4.822  1.907 1.00 . A A . 16 ARG NE   1 1 
       13 4033 1 1 16 ARG NH1  N  2.383 -5.987  0.109 1.00 . A A . 16 ARG NH1  1 1 
       13 4034 1 1 16 ARG NH2  N  3.847 -7.006  1.551 1.00 . A A . 16 ARG NH2  1 1 
       13 4035 1 1 16 ARG O    O  3.900 -3.959  6.347 1.00 . A A . 16 ARG O    1 1 
       13 4036 1 1 17 GLY C    C  6.788 -2.909  6.574 1.00 . A A . 17 GLY C    1 1 
       13 4037 1 1 17 GLY CA   C  6.273 -3.205  5.179 1.00 . A A . 17 GLY CA   1 1 
       13 4038 1 1 17 GLY H    H  4.912 -1.850  4.289 1.00 . A A . 17 GLY H    1 1 
       13 4039 1 1 17 GLY HA2  H  6.182 -4.275  5.060 1.00 . A A . 17 GLY HA2  1 1 
       13 4040 1 1 17 GLY HA3  H  6.984 -2.832  4.458 1.00 . A A . 17 GLY HA3  1 1 
       13 4041 1 1 17 GLY N    N  4.981 -2.594  4.923 1.00 . A A . 17 GLY N    1 1 
       13 4042 1 1 17 GLY O    O  6.984 -3.821  7.377 1.00 . A A . 17 GLY O    1 1 
       13 4043 1 1 18 ARG C    C  8.764 -2.000  8.542 1.00 . A A . 18 ARG C    1 1 
       13 4044 1 1 18 ARG CA   C  7.510 -1.217  8.167 1.00 . A A . 18 ARG CA   1 1 
       13 4045 1 1 18 ARG CB   C  6.432 -1.418  9.235 1.00 . A A . 18 ARG CB   1 1 
       13 4046 1 1 18 ARG CD   C  5.996 -1.208 11.701 1.00 . A A . 18 ARG CD   1 1 
       13 4047 1 1 18 ARG CG   C  6.647 -0.574 10.482 1.00 . A A . 18 ARG CG   1 1 
       13 4048 1 1 18 ARG CZ   C  3.914 -2.389 12.264 1.00 . A A . 18 ARG CZ   1 1 
       13 4049 1 1 18 ARG H    H  6.835 -0.950  6.179 1.00 . A A . 18 ARG H    1 1 
       13 4050 1 1 18 ARG HA   H  7.757 -0.168  8.111 1.00 . A A . 18 ARG HA   1 1 
       13 4051 1 1 18 ARG HB2  H  5.472 -1.160  8.813 1.00 . A A . 18 ARG HB2  1 1 
       13 4052 1 1 18 ARG HB3  H  6.421 -2.457  9.527 1.00 . A A . 18 ARG HB3  1 1 
       13 4053 1 1 18 ARG HD2  H  6.582 -2.065 12.000 1.00 . A A . 18 ARG HD2  1 1 
       13 4054 1 1 18 ARG HD3  H  5.983 -0.485 12.503 1.00 . A A . 18 ARG HD3  1 1 
       13 4055 1 1 18 ARG HE   H  4.222 -1.360 10.584 1.00 . A A . 18 ARG HE   1 1 
       13 4056 1 1 18 ARG HG2  H  7.707 -0.478 10.661 1.00 . A A . 18 ARG HG2  1 1 
       13 4057 1 1 18 ARG HG3  H  6.216  0.403 10.322 1.00 . A A . 18 ARG HG3  1 1 
       13 4058 1 1 18 ARG HH11 H  5.370 -2.519 13.659 1.00 . A A . 18 ARG HH11 1 1 
       13 4059 1 1 18 ARG HH12 H  3.897 -3.348 14.043 1.00 . A A . 18 ARG HH12 1 1 
       13 4060 1 1 18 ARG HH21 H  2.278 -2.445 11.078 1.00 . A A . 18 ARG HH21 1 1 
       13 4061 1 1 18 ARG HH22 H  2.140 -3.305 12.574 1.00 . A A . 18 ARG HH22 1 1 
       13 4062 1 1 18 ARG N    N  7.010 -1.631  6.862 1.00 . A A . 18 ARG N    1 1 
       13 4063 1 1 18 ARG NE   N  4.628 -1.641 11.429 1.00 . A A . 18 ARG NE   1 1 
       13 4064 1 1 18 ARG NH1  N  4.437 -2.785 13.416 1.00 . A A . 18 ARG NH1  1 1 
       13 4065 1 1 18 ARG NH2  N  2.676 -2.742 11.946 1.00 . A A . 18 ARG NH2  1 1 
       13 4066 1 1 18 ARG O    O  8.905 -2.462  9.674 1.00 . A A . 18 ARG O    1 1 
       13 4067 1 1 19 NH2 HN1  H  9.505 -1.755  6.701 1.00 . A A . 19 NH2 HN1  1 1 
       13 4068 1 1 19 NH2 HN2  H 10.526 -2.644  7.741 1.00 . A A . 19 NH2 HN2  1 1 
       13 4069 1 1 19 NH2 N    N  9.673 -2.146  7.584 1.00 . A A . 19 NH2 N    1 1 
       14 4070 1 1  1 PCA C    C  0.577  1.713  1.635 1.00 . A A .  1 PCA C    1 1 
       14 4071 1 1  1 PCA CA   C  0.274  1.342  0.207 1.00 . A A .  1 PCA CA   1 1 
       14 4072 1 1  1 PCA CB   C -1.228  1.113 -0.019 1.00 . A A .  1 PCA CB   1 1 
       14 4073 1 1  1 PCA CD   C -0.029 -0.932 -0.100 1.00 . A A .  1 PCA CD   1 1 
       14 4074 1 1  1 PCA CG   C -1.357 -0.360  0.387 1.00 . A A .  1 PCA CG   1 1 
       14 4075 1 1  1 PCA HA   H  0.711  2.055 -0.478 1.00 . A A .  1 PCA HA   1 1 
       14 4076 1 1  1 PCA HB2  H -1.832  1.748  0.615 1.00 . A A .  1 PCA HB2  1 1 
       14 4077 1 1  1 PCA HB3  H -1.497  1.264 -1.056 1.00 . A A .  1 PCA HB3  1 1 
       14 4078 1 1  1 PCA HG2  H -1.435 -0.492  1.457 1.00 . A A .  1 PCA HG2  1 1 
       14 4079 1 1  1 PCA HG3  H -2.171 -0.858 -0.120 1.00 . A A .  1 PCA HG3  1 1 
       14 4080 1 1  1 PCA N    N  0.860  0.019 -0.010 1.00 . A A .  1 PCA N    1 1 
       14 4081 1 1  1 PCA O    O  0.551  0.942  2.594 1.00 . A A .  1 PCA O    1 1 
       14 4082 1 1  1 PCA OE   O  0.218 -2.118 -0.037 1.00 . A A .  1 PCA OE   1 1 
       14 4083 1 1  2 CYS C    C  0.153  4.525  3.522 1.00 . A A .  2 CYS C    1 1 
       14 4084 1 1  2 CYS CA   C  1.253  3.587  3.034 1.00 . A A .  2 CYS CA   1 1 
       14 4085 1 1  2 CYS CB   C  2.576  4.347  2.925 1.00 . A A .  2 CYS CB   1 1 
       14 4086 1 1  2 CYS H    H  0.904  3.563  0.947 1.00 . A A .  2 CYS H    1 1 
       14 4087 1 1  2 CYS HA   H  1.368  2.784  3.747 1.00 . A A .  2 CYS HA   1 1 
       14 4088 1 1  2 CYS HB2  H  2.476  5.123  2.180 1.00 . A A .  2 CYS HB2  1 1 
       14 4089 1 1  2 CYS HB3  H  2.803  4.800  3.879 1.00 . A A .  2 CYS HB3  1 1 
       14 4090 1 1  2 CYS N    N  0.901  2.997  1.748 1.00 . A A .  2 CYS N    1 1 
       14 4091 1 1  2 CYS O    O -0.363  5.343  2.760 1.00 . A A .  2 CYS O    1 1 
       14 4092 1 1  2 CYS SG   S  3.996  3.307  2.454 1.00 . A A .  2 CYS SG   1 1 
       14 4093 1 1  3 ARG C    C -0.697  6.015  6.583 1.00 . A A .  3 ARG C    1 1 
       14 4094 1 1  3 ARG CA   C -1.239  5.236  5.387 1.00 . A A .  3 ARG CA   1 1 
       14 4095 1 1  3 ARG CB   C -2.429  4.378  5.820 1.00 . A A .  3 ARG CB   1 1 
       14 4096 1 1  3 ARG CD   C -3.144  2.682  7.532 1.00 . A A .  3 ARG CD   1 1 
       14 4097 1 1  3 ARG CG   C -2.031  3.135  6.599 1.00 . A A .  3 ARG CG   1 1 
       14 4098 1 1  3 ARG CZ   C -3.147  0.227  7.423 1.00 . A A .  3 ARG CZ   1 1 
       14 4099 1 1  3 ARG H    H  0.248  3.731  5.355 1.00 . A A .  3 ARG H    1 1 
       14 4100 1 1  3 ARG HA   H -1.568  5.938  4.635 1.00 . A A .  3 ARG HA   1 1 
       14 4101 1 1  3 ARG HB2  H -3.079  4.974  6.444 1.00 . A A .  3 ARG HB2  1 1 
       14 4102 1 1  3 ARG HB3  H -2.972  4.068  4.940 1.00 . A A .  3 ARG HB3  1 1 
       14 4103 1 1  3 ARG HD2  H -3.221  3.388  8.346 1.00 . A A .  3 ARG HD2  1 1 
       14 4104 1 1  3 ARG HD3  H -4.072  2.666  6.981 1.00 . A A .  3 ARG HD3  1 1 
       14 4105 1 1  3 ARG HE   H -2.514  1.297  8.982 1.00 . A A .  3 ARG HE   1 1 
       14 4106 1 1  3 ARG HG2  H -1.816  2.338  5.901 1.00 . A A .  3 ARG HG2  1 1 
       14 4107 1 1  3 ARG HG3  H -1.149  3.353  7.182 1.00 . A A .  3 ARG HG3  1 1 
       14 4108 1 1  3 ARG HH11 H -3.852  1.152  5.772 1.00 . A A .  3 ARG HH11 1 1 
       14 4109 1 1  3 ARG HH12 H -3.849 -0.579  5.707 1.00 . A A .  3 ARG HH12 1 1 
       14 4110 1 1  3 ARG HH21 H -2.504 -0.983  8.910 1.00 . A A .  3 ARG HH21 1 1 
       14 4111 1 1  3 ARG HH22 H -3.082 -1.793  7.494 1.00 . A A .  3 ARG HH22 1 1 
       14 4112 1 1  3 ARG N    N -0.200  4.401  4.797 1.00 . A A .  3 ARG N    1 1 
       14 4113 1 1  3 ARG NE   N -2.892  1.353  8.080 1.00 . A A .  3 ARG NE   1 1 
       14 4114 1 1  3 ARG NH1  N -3.658  0.270  6.201 1.00 . A A .  3 ARG NH1  1 1 
       14 4115 1 1  3 ARG NH2  N -2.890 -0.946  7.989 1.00 . A A .  3 ARG NH2  1 1 
       14 4116 1 1  3 ARG O    O  0.161  5.525  7.317 1.00 . A A .  3 ARG O    1 1 
       14 4117 1 1  4 ARG C    C -1.681  7.899  9.086 1.00 . A A .  4 ARG C    1 1 
       14 4118 1 1  4 ARG CA   C -0.770  8.075  7.875 1.00 . A A .  4 ARG CA   1 1 
       14 4119 1 1  4 ARG CB   C -0.754  9.544  7.445 1.00 . A A .  4 ARG CB   1 1 
       14 4120 1 1  4 ARG CD   C  0.057 11.869  7.945 1.00 . A A .  4 ARG CD   1 1 
       14 4121 1 1  4 ARG CG   C  0.276 10.383  8.183 1.00 . A A .  4 ARG CG   1 1 
       14 4122 1 1  4 ARG CZ   C -0.029 13.373  6.002 1.00 . A A .  4 ARG CZ   1 1 
       14 4123 1 1  4 ARG H    H -1.886  7.565  6.150 1.00 . A A .  4 ARG H    1 1 
       14 4124 1 1  4 ARG HA   H  0.232  7.779  8.147 1.00 . A A .  4 ARG HA   1 1 
       14 4125 1 1  4 ARG HB2  H -0.537  9.595  6.388 1.00 . A A .  4 ARG HB2  1 1 
       14 4126 1 1  4 ARG HB3  H -1.729  9.970  7.625 1.00 . A A .  4 ARG HB3  1 1 
       14 4127 1 1  4 ARG HD2  H -0.984 12.098  8.116 1.00 . A A .  4 ARG HD2  1 1 
       14 4128 1 1  4 ARG HD3  H  0.667 12.425  8.642 1.00 . A A .  4 ARG HD3  1 1 
       14 4129 1 1  4 ARG HE   H  1.008 11.671  6.081 1.00 . A A .  4 ARG HE   1 1 
       14 4130 1 1  4 ARG HG2  H  0.196 10.185  9.242 1.00 . A A .  4 ARG HG2  1 1 
       14 4131 1 1  4 ARG HG3  H  1.262 10.113  7.837 1.00 . A A .  4 ARG HG3  1 1 
       14 4132 1 1  4 ARG HH11 H -1.116 13.977  7.594 1.00 . A A .  4 ARG HH11 1 1 
       14 4133 1 1  4 ARG HH12 H -1.168 15.029  6.218 1.00 . A A .  4 ARG HH12 1 1 
       14 4134 1 1  4 ARG HH21 H  0.948 13.047  4.263 1.00 . A A .  4 ARG HH21 1 1 
       14 4135 1 1  4 ARG HH22 H  0.006 14.498  4.323 1.00 . A A .  4 ARG HH22 1 1 
       14 4136 1 1  4 ARG N    N -1.204  7.229  6.771 1.00 . A A .  4 ARG N    1 1 
       14 4137 1 1  4 ARG NE   N  0.413 12.264  6.584 1.00 . A A .  4 ARG NE   1 1 
       14 4138 1 1  4 ARG NH1  N -0.838 14.194  6.659 1.00 . A A .  4 ARG NH1  1 1 
       14 4139 1 1  4 ARG NH2  N  0.338 13.663  4.760 1.00 . A A .  4 ARG NH2  1 1 
       14 4140 1 1  4 ARG O    O -2.905  7.973  8.971 1.00 . A A .  4 ARG O    1 1 
       14 4141 1 1  5 LEU C    C -1.599  8.637 12.444 1.00 . A A .  5 LEU C    1 1 
       14 4142 1 1  5 LEU CA   C -1.834  7.479 11.479 1.00 . A A .  5 LEU CA   1 1 
       14 4143 1 1  5 LEU CB   C -1.443  6.158 12.144 1.00 . A A .  5 LEU CB   1 1 
       14 4144 1 1  5 LEU CD1  C -1.201  3.664 12.069 1.00 . A A .  5 LEU CD1  1 1 
       14 4145 1 1  5 LEU CD2  C -2.900  4.797 10.625 1.00 . A A .  5 LEU CD2  1 1 
       14 4146 1 1  5 LEU CG   C -1.523  4.912 11.261 1.00 . A A .  5 LEU CG   1 1 
       14 4147 1 1  5 LEU H    H -0.099  7.619 10.275 1.00 . A A .  5 LEU H    1 1 
       14 4148 1 1  5 LEU HA   H -2.883  7.446 11.222 1.00 . A A .  5 LEU HA   1 1 
       14 4149 1 1  5 LEU HB2  H -0.426  6.252 12.493 1.00 . A A .  5 LEU HB2  1 1 
       14 4150 1 1  5 LEU HB3  H -2.099  6.009 12.991 1.00 . A A .  5 LEU HB3  1 1 
       14 4151 1 1  5 LEU HD11 H -0.140  3.623 12.262 1.00 . A A .  5 LEU HD11 1 1 
       14 4152 1 1  5 LEU HD12 H -1.500  2.788 11.513 1.00 . A A .  5 LEU HD12 1 1 
       14 4153 1 1  5 LEU HD13 H -1.737  3.694 13.008 1.00 . A A .  5 LEU HD13 1 1 
       14 4154 1 1  5 LEU HD21 H -2.816  4.939  9.558 1.00 . A A .  5 LEU HD21 1 1 
       14 4155 1 1  5 LEU HD22 H -3.552  5.552 11.039 1.00 . A A .  5 LEU HD22 1 1 
       14 4156 1 1  5 LEU HD23 H -3.309  3.817 10.826 1.00 . A A .  5 LEU HD23 1 1 
       14 4157 1 1  5 LEU HG   H -0.792  4.993 10.468 1.00 . A A .  5 LEU HG   1 1 
       14 4158 1 1  5 LEU N    N -1.077  7.666 10.246 1.00 . A A .  5 LEU N    1 1 
       14 4159 1 1  5 LEU O    O -0.510  8.785 12.999 1.00 . A A .  5 LEU O    1 1 
       14 4160 1 1  6 CYS C    C -3.157 10.276 14.895 1.00 . A A .  6 CYS C    1 1 
       14 4161 1 1  6 CYS CA   C -2.536 10.598 13.538 1.00 . A A .  6 CYS CA   1 1 
       14 4162 1 1  6 CYS CB   C -3.230 11.815 12.922 1.00 . A A .  6 CYS CB   1 1 
       14 4163 1 1  6 CYS H    H -3.472  9.284 12.168 1.00 . A A .  6 CYS H    1 1 
       14 4164 1 1  6 CYS HA   H -1.490 10.825 13.681 1.00 . A A .  6 CYS HA   1 1 
       14 4165 1 1  6 CYS HB2  H -4.270 11.576 12.749 1.00 . A A .  6 CYS HB2  1 1 
       14 4166 1 1  6 CYS HB3  H -3.167 12.643 13.612 1.00 . A A .  6 CYS HB3  1 1 
       14 4167 1 1  6 CYS N    N -2.628  9.454 12.640 1.00 . A A .  6 CYS N    1 1 
       14 4168 1 1  6 CYS O    O -4.284  9.786 14.972 1.00 . A A .  6 CYS O    1 1 
       14 4169 1 1  6 CYS SG   S -2.515 12.356 11.337 1.00 . A A .  6 CYS SG   1 1 
       14 4170 1 1  7 TYR C    C -2.201 11.209 18.320 1.00 . A A .  7 TYR C    1 1 
       14 4171 1 1  7 TYR CA   C -2.891 10.294 17.313 1.00 . A A .  7 TYR CA   1 1 
       14 4172 1 1  7 TYR CB   C -2.649  8.831 17.687 1.00 . A A .  7 TYR CB   1 1 
       14 4173 1 1  7 TYR CD1  C -2.414  7.625 19.895 1.00 . A A .  7 TYR CD1  1 1 
       14 4174 1 1  7 TYR CD2  C -4.352  8.970 19.546 1.00 . A A .  7 TYR CD2  1 1 
       14 4175 1 1  7 TYR CE1  C -2.868  7.291 21.157 1.00 . A A .  7 TYR CE1  1 1 
       14 4176 1 1  7 TYR CE2  C -4.812  8.642 20.808 1.00 . A A .  7 TYR CE2  1 1 
       14 4177 1 1  7 TYR CG   C -3.148  8.468 19.068 1.00 . A A .  7 TYR CG   1 1 
       14 4178 1 1  7 TYR CZ   C -4.067  7.802 21.609 1.00 . A A .  7 TYR CZ   1 1 
       14 4179 1 1  7 TYR H    H -1.525 10.944 15.834 1.00 . A A .  7 TYR H    1 1 
       14 4180 1 1  7 TYR HA   H -3.953 10.489 17.334 1.00 . A A .  7 TYR HA   1 1 
       14 4181 1 1  7 TYR HB2  H -3.153  8.195 16.976 1.00 . A A .  7 TYR HB2  1 1 
       14 4182 1 1  7 TYR HB3  H -1.589  8.628 17.655 1.00 . A A .  7 TYR HB3  1 1 
       14 4183 1 1  7 TYR HD1  H -1.476  7.228 19.537 1.00 . A A .  7 TYR HD1  1 1 
       14 4184 1 1  7 TYR HD2  H -4.934  9.627 18.917 1.00 . A A .  7 TYR HD2  1 1 
       14 4185 1 1  7 TYR HE1  H -2.284  6.634 21.783 1.00 . A A .  7 TYR HE1  1 1 
       14 4186 1 1  7 TYR HE2  H -5.750  9.042 21.163 1.00 . A A .  7 TYR HE2  1 1 
       14 4187 1 1  7 TYR HH   H -3.915  6.846 23.269 1.00 . A A .  7 TYR HH   1 1 
       14 4188 1 1  7 TYR N    N -2.415 10.555 15.960 1.00 . A A .  7 TYR N    1 1 
       14 4189 1 1  7 TYR O    O -0.978 11.342 18.319 1.00 . A A .  7 TYR O    1 1 
       14 4190 1 1  7 TYR OH   O -4.519  7.473 22.865 1.00 . A A .  7 TYR OH   1 1 
       14 4191 1 1  8 LYS C    C -1.817 13.962 19.551 1.00 . A A .  8 LYS C    1 1 
       14 4192 1 1  8 LYS CA   C -2.466 12.740 20.194 1.00 . A A .  8 LYS CA   1 1 
       14 4193 1 1  8 LYS CB   C -1.445 12.010 21.071 1.00 . A A .  8 LYS CB   1 1 
       14 4194 1 1  8 LYS CD   C -1.362 10.309 22.918 1.00 . A A .  8 LYS CD   1 1 
       14 4195 1 1  8 LYS CE   C -2.345  9.476 23.724 1.00 . A A .  8 LYS CE   1 1 
       14 4196 1 1  8 LYS CG   C -1.915 10.645 21.542 1.00 . A A .  8 LYS CG   1 1 
       14 4197 1 1  8 LYS H    H -3.965 11.691 19.129 1.00 . A A .  8 LYS H    1 1 
       14 4198 1 1  8 LYS HA   H -3.289 13.067 20.811 1.00 . A A .  8 LYS HA   1 1 
       14 4199 1 1  8 LYS HB2  H -0.533 11.880 20.508 1.00 . A A .  8 LYS HB2  1 1 
       14 4200 1 1  8 LYS HB3  H -1.238 12.617 21.941 1.00 . A A .  8 LYS HB3  1 1 
       14 4201 1 1  8 LYS HD2  H -0.444  9.751 22.801 1.00 . A A .  8 LYS HD2  1 1 
       14 4202 1 1  8 LYS HD3  H -1.162 11.228 23.449 1.00 . A A .  8 LYS HD3  1 1 
       14 4203 1 1  8 LYS HE2  H -3.349  9.740 23.430 1.00 . A A .  8 LYS HE2  1 1 
       14 4204 1 1  8 LYS HE3  H -2.170  8.431 23.512 1.00 . A A .  8 LYS HE3  1 1 
       14 4205 1 1  8 LYS HG2  H -2.994 10.641 21.589 1.00 . A A .  8 LYS HG2  1 1 
       14 4206 1 1  8 LYS HG3  H -1.581  9.897 20.838 1.00 . A A .  8 LYS HG3  1 1 
       14 4207 1 1  8 LYS HZ1  H -3.081 10.076 25.585 1.00 . A A .  8 LYS HZ1  1 1 
       14 4208 1 1  8 LYS HZ2  H -1.433 10.390 25.366 1.00 . A A .  8 LYS HZ2  1 1 
       14 4209 1 1  8 LYS HZ3  H -1.961  8.810 25.667 1.00 . A A .  8 LYS HZ3  1 1 
       14 4210 1 1  8 LYS N    N -2.996 11.838 19.179 1.00 . A A .  8 LYS N    1 1 
       14 4211 1 1  8 LYS NZ   N -2.194  9.703 25.189 1.00 . A A .  8 LYS NZ   1 1 
       14 4212 1 1  8 LYS O    O -0.636 14.231 19.762 1.00 . A A .  8 LYS O    1 1 
       14 4213 1 1  9 GLN C    C -0.801 15.595 17.353 1.00 . A A .  9 GLN C    1 1 
       14 4214 1 1  9 GLN CA   C -2.101 15.891 18.094 1.00 . A A .  9 GLN CA   1 1 
       14 4215 1 1  9 GLN CB   C -1.880 17.017 19.105 1.00 . A A .  9 GLN CB   1 1 
       14 4216 1 1  9 GLN CD   C -3.159 18.582 20.620 1.00 . A A .  9 GLN CD   1 1 
       14 4217 1 1  9 GLN CG   C -3.011 17.163 20.110 1.00 . A A .  9 GLN CG   1 1 
       14 4218 1 1  9 GLN H    H -3.533 14.431 18.638 1.00 . A A .  9 GLN H    1 1 
       14 4219 1 1  9 GLN HA   H -2.845 16.203 17.378 1.00 . A A .  9 GLN HA   1 1 
       14 4220 1 1  9 GLN HB2  H -0.967 16.823 19.648 1.00 . A A .  9 GLN HB2  1 1 
       14 4221 1 1  9 GLN HB3  H -1.781 17.950 18.571 1.00 . A A .  9 GLN HB3  1 1 
       14 4222 1 1  9 GLN HE21 H -2.396 18.056 22.380 1.00 . A A .  9 GLN HE21 1 1 
       14 4223 1 1  9 GLN HE22 H -2.844 19.717 22.223 1.00 . A A .  9 GLN HE22 1 1 
       14 4224 1 1  9 GLN HG2  H -3.936 16.869 19.637 1.00 . A A .  9 GLN HG2  1 1 
       14 4225 1 1  9 GLN HG3  H -2.815 16.512 20.950 1.00 . A A .  9 GLN HG3  1 1 
       14 4226 1 1  9 GLN N    N -2.599 14.697 18.767 1.00 . A A .  9 GLN N    1 1 
       14 4227 1 1  9 GLN NE2  N -2.760 18.808 21.867 1.00 . A A .  9 GLN NE2  1 1 
       14 4228 1 1  9 GLN O    O  0.082 16.448 17.263 1.00 . A A .  9 GLN O    1 1 
       14 4229 1 1  9 GLN OE1  O -3.627 19.466 19.903 1.00 . A A .  9 GLN OE1  1 1 
       14 4230 1 1 10 ARG C    C  0.129 13.244 14.806 1.00 . A A . 10 ARG C    1 1 
       14 4231 1 1 10 ARG CA   C  0.504 13.971 16.094 1.00 . A A . 10 ARG CA   1 1 
       14 4232 1 1 10 ARG CB   C  1.378 13.068 16.966 1.00 . A A . 10 ARG CB   1 1 
       14 4233 1 1 10 ARG CD   C  3.300 13.639 18.482 1.00 . A A . 10 ARG CD   1 1 
       14 4234 1 1 10 ARG CG   C  1.794 13.708 18.280 1.00 . A A . 10 ARG CG   1 1 
       14 4235 1 1 10 ARG CZ   C  3.719 14.732 20.643 1.00 . A A . 10 ARG CZ   1 1 
       14 4236 1 1 10 ARG H    H -1.427 13.743 16.932 1.00 . A A . 10 ARG H    1 1 
       14 4237 1 1 10 ARG HA   H  1.060 14.862 15.843 1.00 . A A . 10 ARG HA   1 1 
       14 4238 1 1 10 ARG HB2  H  0.830 12.163 17.190 1.00 . A A . 10 ARG HB2  1 1 
       14 4239 1 1 10 ARG HB3  H  2.271 12.813 16.416 1.00 . A A . 10 ARG HB3  1 1 
       14 4240 1 1 10 ARG HD2  H  3.670 12.733 18.023 1.00 . A A . 10 ARG HD2  1 1 
       14 4241 1 1 10 ARG HD3  H  3.753 14.494 18.004 1.00 . A A . 10 ARG HD3  1 1 
       14 4242 1 1 10 ARG HE   H  3.878 12.773 20.307 1.00 . A A . 10 ARG HE   1 1 
       14 4243 1 1 10 ARG HG2  H  1.491 14.745 18.278 1.00 . A A . 10 ARG HG2  1 1 
       14 4244 1 1 10 ARG HG3  H  1.307 13.190 19.093 1.00 . A A . 10 ARG HG3  1 1 
       14 4245 1 1 10 ARG HH11 H  3.177 15.980 19.149 1.00 . A A . 10 ARG HH11 1 1 
       14 4246 1 1 10 ARG HH12 H  3.475 16.738 20.679 1.00 . A A . 10 ARG HH12 1 1 
       14 4247 1 1 10 ARG HH21 H  4.272 13.759 22.325 1.00 . A A . 10 ARG HH21 1 1 
       14 4248 1 1 10 ARG HH22 H  4.099 15.474 22.485 1.00 . A A . 10 ARG HH22 1 1 
       14 4249 1 1 10 ARG N    N -0.689 14.380 16.826 1.00 . A A . 10 ARG N    1 1 
       14 4250 1 1 10 ARG NE   N  3.664 13.635 19.896 1.00 . A A . 10 ARG NE   1 1 
       14 4251 1 1 10 ARG NH1  N  3.434 15.913 20.114 1.00 . A A . 10 ARG NH1  1 1 
       14 4252 1 1 10 ARG NH2  N  4.058 14.648 21.923 1.00 . A A . 10 ARG NH2  1 1 
       14 4253 1 1 10 ARG O    O -0.991 12.751 14.662 1.00 . A A . 10 ARG O    1 1 
       14 4254 1 1 11 CYS C    C  2.115 11.837 12.099 1.00 . A A . 11 CYS C    1 1 
       14 4255 1 1 11 CYS CA   C  0.841 12.517 12.596 1.00 . A A . 11 CYS CA   1 1 
       14 4256 1 1 11 CYS CB   C  0.348 13.523 11.554 1.00 . A A . 11 CYS CB   1 1 
       14 4257 1 1 11 CYS H    H  1.945 13.594 14.045 1.00 . A A . 11 CYS H    1 1 
       14 4258 1 1 11 CYS HA   H  0.082 11.765 12.745 1.00 . A A . 11 CYS HA   1 1 
       14 4259 1 1 11 CYS HB2  H  0.956 14.415 11.611 1.00 . A A . 11 CYS HB2  1 1 
       14 4260 1 1 11 CYS HB3  H  0.447 13.089 10.570 1.00 . A A . 11 CYS HB3  1 1 
       14 4261 1 1 11 CYS N    N  1.071 13.182 13.872 1.00 . A A . 11 CYS N    1 1 
       14 4262 1 1 11 CYS O    O  3.178 12.455 12.038 1.00 . A A . 11 CYS O    1 1 
       14 4263 1 1 11 CYS SG   S -1.390 14.023 11.769 1.00 . A A . 11 CYS SG   1 1 
       14 4264 1 1 12 VAL C    C  2.743  8.921 10.068 1.00 . A A . 12 VAL C    1 1 
       14 4265 1 1 12 VAL CA   C  3.139  9.798 11.251 1.00 . A A . 12 VAL CA   1 1 
       14 4266 1 1 12 VAL CB   C  3.738  8.909 12.357 1.00 . A A . 12 VAL CB   1 1 
       14 4267 1 1 12 VAL CG1  C  4.620  9.732 13.284 1.00 . A A . 12 VAL CG1  1 1 
       14 4268 1 1 12 VAL CG2  C  2.634  8.212 13.137 1.00 . A A . 12 VAL CG2  1 1 
       14 4269 1 1 12 VAL H    H  1.125 10.124 11.815 1.00 . A A . 12 VAL H    1 1 
       14 4270 1 1 12 VAL HA   H  3.896 10.499 10.931 1.00 . A A . 12 VAL HA   1 1 
       14 4271 1 1 12 VAL HB   H  4.352  8.153 11.889 1.00 . A A . 12 VAL HB   1 1 
       14 4272 1 1 12 VAL HG11 H  4.021 10.482 13.779 1.00 . A A . 12 VAL HG11 1 1 
       14 4273 1 1 12 VAL HG12 H  5.071  9.084 14.023 1.00 . A A . 12 VAL HG12 1 1 
       14 4274 1 1 12 VAL HG13 H  5.396 10.215 12.708 1.00 . A A . 12 VAL HG13 1 1 
       14 4275 1 1 12 VAL HG21 H  3.074  7.578 13.893 1.00 . A A . 12 VAL HG21 1 1 
       14 4276 1 1 12 VAL HG22 H  2.005  8.952 13.611 1.00 . A A . 12 VAL HG22 1 1 
       14 4277 1 1 12 VAL HG23 H  2.041  7.613 12.464 1.00 . A A . 12 VAL HG23 1 1 
       14 4278 1 1 12 VAL N    N  1.998 10.562 11.744 1.00 . A A . 12 VAL N    1 1 
       14 4279 1 1 12 VAL O    O  1.592  8.500  9.950 1.00 . A A . 12 VAL O    1 1 
       14 4280 1 1 13 THR C    C  3.765  6.357  8.303 1.00 . A A . 13 THR C    1 1 
       14 4281 1 1 13 THR CA   C  3.459  7.823  8.018 1.00 . A A . 13 THR CA   1 1 
       14 4282 1 1 13 THR CB   C  4.303  8.288  6.817 1.00 . A A . 13 THR CB   1 1 
       14 4283 1 1 13 THR CG2  C  4.073  7.387  5.613 1.00 . A A . 13 THR CG2  1 1 
       14 4284 1 1 13 THR H    H  4.603  9.014  9.342 1.00 . A A . 13 THR H    1 1 
       14 4285 1 1 13 THR HA   H  2.415  7.919  7.757 1.00 . A A . 13 THR HA   1 1 
       14 4286 1 1 13 THR HB   H  5.347  8.240  7.090 1.00 . A A . 13 THR HB   1 1 
       14 4287 1 1 13 THR HG1  H  4.590  9.967  5.820 1.00 . A A . 13 THR HG1  1 1 
       14 4288 1 1 13 THR HG21 H  4.502  7.845  4.733 1.00 . A A . 13 THR HG21 1 1 
       14 4289 1 1 13 THR HG22 H  3.013  7.247  5.465 1.00 . A A . 13 THR HG22 1 1 
       14 4290 1 1 13 THR HG23 H  4.543  6.430  5.785 1.00 . A A . 13 THR HG23 1 1 
       14 4291 1 1 13 THR N    N  3.705  8.649  9.193 1.00 . A A . 13 THR N    1 1 
       14 4292 1 1 13 THR O    O  4.815  6.027  8.854 1.00 . A A . 13 THR O    1 1 
       14 4293 1 1 13 THR OG1  O  3.970  9.639  6.478 1.00 . A A . 13 THR OG1  1 1 
       14 4294 1 1 14 TYR C    C  2.931  3.285  6.820 1.00 . A A . 14 TYR C    1 1 
       14 4295 1 1 14 TYR CA   C  3.012  4.048  8.138 1.00 . A A . 14 TYR CA   1 1 
       14 4296 1 1 14 TYR CB   C  1.951  3.528  9.108 1.00 . A A . 14 TYR CB   1 1 
       14 4297 1 1 14 TYR CD1  C  2.683  4.725 11.207 1.00 . A A . 14 TYR CD1  1 1 
       14 4298 1 1 14 TYR CD2  C  2.528  2.346 11.265 1.00 . A A . 14 TYR CD2  1 1 
       14 4299 1 1 14 TYR CE1  C  3.091  4.734 12.527 1.00 . A A . 14 TYR CE1  1 1 
       14 4300 1 1 14 TYR CE2  C  2.933  2.347 12.585 1.00 . A A . 14 TYR CE2  1 1 
       14 4301 1 1 14 TYR CG   C  2.395  3.532 10.553 1.00 . A A . 14 TYR CG   1 1 
       14 4302 1 1 14 TYR CZ   C  3.214  3.544 13.212 1.00 . A A . 14 TYR CZ   1 1 
       14 4303 1 1 14 TYR H    H  2.025  5.804  7.487 1.00 . A A . 14 TYR H    1 1 
       14 4304 1 1 14 TYR HA   H  3.990  3.893  8.572 1.00 . A A . 14 TYR HA   1 1 
       14 4305 1 1 14 TYR HB2  H  1.068  4.145  9.031 1.00 . A A . 14 TYR HB2  1 1 
       14 4306 1 1 14 TYR HB3  H  1.698  2.511  8.842 1.00 . A A . 14 TYR HB3  1 1 
       14 4307 1 1 14 TYR HD1  H  2.587  5.656 10.668 1.00 . A A . 14 TYR HD1  1 1 
       14 4308 1 1 14 TYR HD2  H  2.308  1.412 10.770 1.00 . A A . 14 TYR HD2  1 1 
       14 4309 1 1 14 TYR HE1  H  3.311  5.670 13.019 1.00 . A A . 14 TYR HE1  1 1 
       14 4310 1 1 14 TYR HE2  H  3.031  1.414 13.121 1.00 . A A . 14 TYR HE2  1 1 
       14 4311 1 1 14 TYR HH   H  4.517  3.883 14.583 1.00 . A A . 14 TYR HH   1 1 
       14 4312 1 1 14 TYR N    N  2.841  5.480  7.922 1.00 . A A . 14 TYR N    1 1 
       14 4313 1 1 14 TYR O    O  2.233  3.696  5.893 1.00 . A A . 14 TYR O    1 1 
       14 4314 1 1 14 TYR OH   O  3.619  3.549 14.527 1.00 . A A . 14 TYR OH   1 1 
       14 4315 1 1 15 CYS C    C  3.549 -0.133  5.893 1.00 . A A . 15 CYS C    1 1 
       14 4316 1 1 15 CYS CA   C  3.662  1.347  5.541 1.00 . A A . 15 CYS CA   1 1 
       14 4317 1 1 15 CYS CB   C  4.942  1.596  4.740 1.00 . A A . 15 CYS CB   1 1 
       14 4318 1 1 15 CYS H    H  4.188  1.894  7.517 1.00 . A A . 15 CYS H    1 1 
       14 4319 1 1 15 CYS HA   H  2.811  1.628  4.939 1.00 . A A . 15 CYS HA   1 1 
       14 4320 1 1 15 CYS HB2  H  5.795  1.332  5.349 1.00 . A A . 15 CYS HB2  1 1 
       14 4321 1 1 15 CYS HB3  H  4.932  0.974  3.857 1.00 . A A . 15 CYS HB3  1 1 
       14 4322 1 1 15 CYS N    N  3.651  2.171  6.744 1.00 . A A . 15 CYS N    1 1 
       14 4323 1 1 15 CYS O    O  4.088 -0.585  6.904 1.00 . A A . 15 CYS O    1 1 
       14 4324 1 1 15 CYS SG   S  5.159  3.322  4.202 1.00 . A A . 15 CYS SG   1 1 
       14 4325 1 1 16 ARG C    C  4.000 -3.009  5.483 1.00 . A A . 16 ARG C    1 1 
       14 4326 1 1 16 ARG CA   C  2.659 -2.313  5.276 1.00 . A A . 16 ARG CA   1 1 
       14 4327 1 1 16 ARG CB   C  1.922 -2.944  4.093 1.00 . A A . 16 ARG CB   1 1 
       14 4328 1 1 16 ARG CD   C  2.190 -3.567  1.673 1.00 . A A . 16 ARG CD   1 1 
       14 4329 1 1 16 ARG CG   C  2.466 -2.517  2.739 1.00 . A A . 16 ARG CG   1 1 
       14 4330 1 1 16 ARG CZ   C  4.054 -3.376  0.081 1.00 . A A . 16 ARG CZ   1 1 
       14 4331 1 1 16 ARG H    H  2.438 -0.466  4.265 1.00 . A A . 16 ARG H    1 1 
       14 4332 1 1 16 ARG HA   H  2.062 -2.434  6.167 1.00 . A A . 16 ARG HA   1 1 
       14 4333 1 1 16 ARG HB2  H  2.002 -4.018  4.166 1.00 . A A . 16 ARG HB2  1 1 
       14 4334 1 1 16 ARG HB3  H  0.880 -2.663  4.143 1.00 . A A . 16 ARG HB3  1 1 
       14 4335 1 1 16 ARG HD2  H  2.612 -4.507  1.994 1.00 . A A . 16 ARG HD2  1 1 
       14 4336 1 1 16 ARG HD3  H  1.122 -3.671  1.559 1.00 . A A . 16 ARG HD3  1 1 
       14 4337 1 1 16 ARG HE   H  2.178 -2.809 -0.288 1.00 . A A . 16 ARG HE   1 1 
       14 4338 1 1 16 ARG HG2  H  1.994 -1.591  2.447 1.00 . A A . 16 ARG HG2  1 1 
       14 4339 1 1 16 ARG HG3  H  3.533 -2.371  2.820 1.00 . A A . 16 ARG HG3  1 1 
       14 4340 1 1 16 ARG HH11 H  4.543 -4.175  1.871 1.00 . A A . 16 ARG HH11 1 1 
       14 4341 1 1 16 ARG HH12 H  5.847 -4.036  0.739 1.00 . A A . 16 ARG HH12 1 1 
       14 4342 1 1 16 ARG HH21 H  3.888 -2.620 -1.786 1.00 . A A . 16 ARG HH21 1 1 
       14 4343 1 1 16 ARG HH22 H  5.474 -3.151 -1.340 1.00 . A A . 16 ARG HH22 1 1 
       14 4344 1 1 16 ARG N    N  2.844 -0.883  5.053 1.00 . A A . 16 ARG N    1 1 
       14 4345 1 1 16 ARG NE   N  2.773 -3.202  0.384 1.00 . A A . 16 ARG NE   1 1 
       14 4346 1 1 16 ARG NH1  N  4.883 -3.906  0.970 1.00 . A A . 16 ARG NH1  1 1 
       14 4347 1 1 16 ARG NH2  N  4.509 -3.019 -1.113 1.00 . A A . 16 ARG NH2  1 1 
       14 4348 1 1 16 ARG O    O  4.110 -3.946  6.273 1.00 . A A . 16 ARG O    1 1 
       14 4349 1 1 17 GLY C    C  7.302 -2.253  5.660 1.00 . A A . 17 GLY C    1 1 
       14 4350 1 1 17 GLY CA   C  6.340 -3.133  4.886 1.00 . A A . 17 GLY CA   1 1 
       14 4351 1 1 17 GLY H    H  4.874 -1.794  4.152 1.00 . A A . 17 GLY H    1 1 
       14 4352 1 1 17 GLY HA2  H  6.254 -4.084  5.391 1.00 . A A . 17 GLY HA2  1 1 
       14 4353 1 1 17 GLY HA3  H  6.739 -3.298  3.896 1.00 . A A . 17 GLY HA3  1 1 
       14 4354 1 1 17 GLY N    N  5.020 -2.543  4.768 1.00 . A A . 17 GLY N    1 1 
       14 4355 1 1 17 GLY O    O  8.446 -2.061  5.249 1.00 . A A . 17 GLY O    1 1 
       14 4356 1 1 18 ARG C    C  8.990 -1.516  7.948 1.00 . A A . 18 ARG C    1 1 
       14 4357 1 1 18 ARG CA   C  7.660 -0.845  7.613 1.00 . A A . 18 ARG CA   1 1 
       14 4358 1 1 18 ARG CB   C  6.920 -0.484  8.902 1.00 . A A . 18 ARG CB   1 1 
       14 4359 1 1 18 ARG CD   C  6.327  1.959  8.922 1.00 . A A . 18 ARG CD   1 1 
       14 4360 1 1 18 ARG CG   C  7.277  0.891  9.444 1.00 . A A . 18 ARG CG   1 1 
       14 4361 1 1 18 ARG CZ   C  6.799  3.906 10.345 1.00 . A A . 18 ARG CZ   1 1 
       14 4362 1 1 18 ARG H    H  5.914 -1.903  7.056 1.00 . A A . 18 ARG H    1 1 
       14 4363 1 1 18 ARG HA   H  7.857  0.058  7.055 1.00 . A A . 18 ARG HA   1 1 
       14 4364 1 1 18 ARG HB2  H  5.857 -0.508  8.712 1.00 . A A . 18 ARG HB2  1 1 
       14 4365 1 1 18 ARG HB3  H  7.159 -1.218  9.657 1.00 . A A . 18 ARG HB3  1 1 
       14 4366 1 1 18 ARG HD2  H  6.195  1.816  7.859 1.00 . A A . 18 ARG HD2  1 1 
       14 4367 1 1 18 ARG HD3  H  5.376  1.849  9.420 1.00 . A A . 18 ARG HD3  1 1 
       14 4368 1 1 18 ARG HE   H  7.221  3.788  8.398 1.00 . A A . 18 ARG HE   1 1 
       14 4369 1 1 18 ARG HG2  H  7.218  0.869 10.522 1.00 . A A . 18 ARG HG2  1 1 
       14 4370 1 1 18 ARG HG3  H  8.283  1.137  9.140 1.00 . A A . 18 ARG HG3  1 1 
       14 4371 1 1 18 ARG HH11 H  5.920  2.354 11.293 1.00 . A A . 18 ARG HH11 1 1 
       14 4372 1 1 18 ARG HH12 H  6.259  3.734 12.285 1.00 . A A . 18 ARG HH12 1 1 
       14 4373 1 1 18 ARG HH21 H  7.672  5.610  9.695 1.00 . A A . 18 ARG HH21 1 1 
       14 4374 1 1 18 ARG HH22 H  7.254  5.585 11.374 1.00 . A A . 18 ARG HH22 1 1 
       14 4375 1 1 18 ARG N    N  6.835 -1.714  6.781 1.00 . A A . 18 ARG N    1 1 
       14 4376 1 1 18 ARG NE   N  6.835  3.306  9.160 1.00 . A A . 18 ARG NE   1 1 
       14 4377 1 1 18 ARG NH1  N  6.283  3.280 11.394 1.00 . A A . 18 ARG NH1  1 1 
       14 4378 1 1 18 ARG NH2  N  7.282  5.134 10.483 1.00 . A A . 18 ARG NH2  1 1 
       14 4379 1 1 18 ARG O    O 10.057 -0.943  7.732 1.00 . A A . 18 ARG O    1 1 
       14 4380 1 1 19 NH2 HN1  H  8.035 -3.139  8.623 1.00 . A A . 19 NH2 HN1  1 1 
       14 4381 1 1 19 NH2 HN2  H  9.736 -3.247  8.725 1.00 . A A . 19 NH2 HN2  1 1 
       14 4382 1 1 19 NH2 N    N  8.916 -2.734  8.475 1.00 . A A . 19 NH2 N    1 1 
       15 4383 1 1  1 PCA C    C  0.585  1.682  1.669 1.00 . A A .  1 PCA C    1 1 
       15 4384 1 1  1 PCA CA   C  0.273  1.297  0.246 1.00 . A A .  1 PCA CA   1 1 
       15 4385 1 1  1 PCA CB   C -1.235  1.122  0.016 1.00 . A A .  1 PCA CB   1 1 
       15 4386 1 1  1 PCA CD   C -0.115 -0.970 -0.021 1.00 . A A .  1 PCA CD   1 1 
       15 4387 1 1  1 PCA CG   C -1.424 -0.337  0.448 1.00 . A A .  1 PCA CG   1 1 
       15 4388 1 1  1 PCA HA   H  0.742  1.979 -0.448 1.00 . A A .  1 PCA HA   1 1 
       15 4389 1 1  1 PCA HB2  H -1.817  1.791  0.636 1.00 . A A .  1 PCA HB2  1 1 
       15 4390 1 1  1 PCA HB3  H -1.493  1.263 -1.025 1.00 . A A .  1 PCA HB3  1 1 
       15 4391 1 1  1 PCA HG2  H -1.511 -0.447  1.520 1.00 . A A .  1 PCA HG2  1 1 
       15 4392 1 1  1 PCA HG3  H -2.254 -0.814 -0.053 1.00 . A A .  1 PCA HG3  1 1 
       15 4393 1 1  1 PCA N    N  0.809 -0.052  0.057 1.00 . A A .  1 PCA N    1 1 
       15 4394 1 1  1 PCA O    O  0.571  0.918  2.634 1.00 . A A .  1 PCA O    1 1 
       15 4395 1 1  1 PCA OE   O  0.084 -2.162  0.064 1.00 . A A .  1 PCA OE   1 1 
       15 4396 1 1  2 CYS C    C  0.157  4.512  3.532 1.00 . A A .  2 CYS C    1 1 
       15 4397 1 1  2 CYS CA   C  1.257  3.571  3.049 1.00 . A A .  2 CYS CA   1 1 
       15 4398 1 1  2 CYS CB   C  2.578  4.333  2.926 1.00 . A A .  2 CYS CB   1 1 
       15 4399 1 1  2 CYS H    H  0.893  3.528  0.964 1.00 . A A .  2 CYS H    1 1 
       15 4400 1 1  2 CYS HA   H  1.376  2.776  3.768 1.00 . A A .  2 CYS HA   1 1 
       15 4401 1 1  2 CYS HB2  H  2.464  5.120  2.195 1.00 . A A .  2 CYS HB2  1 1 
       15 4402 1 1  2 CYS HB3  H  2.822  4.771  3.883 1.00 . A A .  2 CYS HB3  1 1 
       15 4403 1 1  2 CYS N    N  0.900  2.969  1.770 1.00 . A A .  2 CYS N    1 1 
       15 4404 1 1  2 CYS O    O -0.356  5.329  2.768 1.00 . A A .  2 CYS O    1 1 
       15 4405 1 1  2 CYS SG   S  3.987  3.300  2.412 1.00 . A A .  2 CYS SG   1 1 
       15 4406 1 1  3 ARG C    C -0.698  6.009  6.588 1.00 . A A .  3 ARG C    1 1 
       15 4407 1 1  3 ARG CA   C -1.238  5.229  5.393 1.00 . A A .  3 ARG CA   1 1 
       15 4408 1 1  3 ARG CB   C -2.431  4.374  5.825 1.00 . A A .  3 ARG CB   1 1 
       15 4409 1 1  3 ARG CD   C -3.243  2.268  6.931 1.00 . A A .  3 ARG CD   1 1 
       15 4410 1 1  3 ARG CG   C -2.039  3.149  6.637 1.00 . A A .  3 ARG CG   1 1 
       15 4411 1 1  3 ARG CZ   C -3.684 -0.095  7.443 1.00 . A A .  3 ARG CZ   1 1 
       15 4412 1 1  3 ARG H    H  0.247  3.721  5.367 1.00 . A A .  3 ARG H    1 1 
       15 4413 1 1  3 ARG HA   H -1.564  5.930  4.639 1.00 . A A .  3 ARG HA   1 1 
       15 4414 1 1  3 ARG HB2  H -3.094  4.978  6.426 1.00 . A A .  3 ARG HB2  1 1 
       15 4415 1 1  3 ARG HB3  H -2.957  4.041  4.944 1.00 . A A .  3 ARG HB3  1 1 
       15 4416 1 1  3 ARG HD2  H -3.835  2.736  7.703 1.00 . A A .  3 ARG HD2  1 1 
       15 4417 1 1  3 ARG HD3  H -3.833  2.176  6.032 1.00 . A A .  3 ARG HD3  1 1 
       15 4418 1 1  3 ARG HE   H -1.915  0.804  7.647 1.00 . A A .  3 ARG HE   1 1 
       15 4419 1 1  3 ARG HG2  H -1.315  2.575  6.077 1.00 . A A .  3 ARG HG2  1 1 
       15 4420 1 1  3 ARG HG3  H -1.602  3.472  7.570 1.00 . A A .  3 ARG HG3  1 1 
       15 4421 1 1  3 ARG HH11 H -5.282  0.941  6.771 1.00 . A A .  3 ARG HH11 1 1 
       15 4422 1 1  3 ARG HH12 H -5.580 -0.726  7.135 1.00 . A A .  3 ARG HH12 1 1 
       15 4423 1 1  3 ARG HH21 H -2.295 -1.393  8.130 1.00 . A A .  3 ARG HH21 1 1 
       15 4424 1 1  3 ARG HH22 H -3.879 -2.053  7.910 1.00 . A A .  3 ARG HH22 1 1 
       15 4425 1 1  3 ARG N    N -0.200  4.391  4.807 1.00 . A A .  3 ARG N    1 1 
       15 4426 1 1  3 ARG NE   N -2.848  0.935  7.380 1.00 . A A .  3 ARG NE   1 1 
       15 4427 1 1  3 ARG NH1  N -4.953  0.052  7.088 1.00 . A A .  3 ARG NH1  1 1 
       15 4428 1 1  3 ARG NH2  N -3.250 -1.278  7.862 1.00 . A A .  3 ARG NH2  1 1 
       15 4429 1 1  3 ARG O    O  0.156  5.518  7.328 1.00 . A A .  3 ARG O    1 1 
       15 4430 1 1  4 ARG C    C -1.680  7.898  9.085 1.00 . A A .  4 ARG C    1 1 
       15 4431 1 1  4 ARG CA   C -0.767  8.073  7.875 1.00 . A A .  4 ARG CA   1 1 
       15 4432 1 1  4 ARG CB   C -0.751  9.540  7.443 1.00 . A A .  4 ARG CB   1 1 
       15 4433 1 1  4 ARG CD   C  0.061 11.867  7.940 1.00 . A A .  4 ARG CD   1 1 
       15 4434 1 1  4 ARG CG   C  0.279 10.382  8.180 1.00 . A A .  4 ARG CG   1 1 
       15 4435 1 1  4 ARG CZ   C -0.023 13.366  5.993 1.00 . A A .  4 ARG CZ   1 1 
       15 4436 1 1  4 ARG H    H -1.878  7.561  6.148 1.00 . A A .  4 ARG H    1 1 
       15 4437 1 1  4 ARG HA   H  0.235  7.777  8.148 1.00 . A A .  4 ARG HA   1 1 
       15 4438 1 1  4 ARG HB2  H -0.534  9.591  6.386 1.00 . A A .  4 ARG HB2  1 1 
       15 4439 1 1  4 ARG HB3  H -1.727  9.967  7.623 1.00 . A A .  4 ARG HB3  1 1 
       15 4440 1 1  4 ARG HD2  H -0.981 12.096  8.106 1.00 . A A .  4 ARG HD2  1 1 
       15 4441 1 1  4 ARG HD3  H  0.666 12.423  8.638 1.00 . A A .  4 ARG HD3  1 1 
       15 4442 1 1  4 ARG HE   H  1.023 11.670  6.082 1.00 . A A .  4 ARG HE   1 1 
       15 4443 1 1  4 ARG HG2  H  0.200 10.184  9.239 1.00 . A A .  4 ARG HG2  1 1 
       15 4444 1 1  4 ARG HG3  H  1.265 10.111  7.834 1.00 . A A .  4 ARG HG3  1 1 
       15 4445 1 1  4 ARG HH11 H -1.121 13.968  7.577 1.00 . A A .  4 ARG HH11 1 1 
       15 4446 1 1  4 ARG HH12 H -1.171 15.017  6.199 1.00 . A A .  4 ARG HH12 1 1 
       15 4447 1 1  4 ARG HH21 H  0.966 13.041  4.260 1.00 . A A .  4 ARG HH21 1 1 
       15 4448 1 1  4 ARG HH22 H  0.016 14.488  4.312 1.00 . A A .  4 ARG HH22 1 1 
       15 4449 1 1  4 ARG N    N -1.200  7.226  6.771 1.00 . A A .  4 ARG N    1 1 
       15 4450 1 1  4 ARG NE   N  0.421 12.261  6.580 1.00 . A A .  4 ARG NE   1 1 
       15 4451 1 1  4 ARG NH1  N -0.839 14.184  6.643 1.00 . A A .  4 ARG NH1  1 1 
       15 4452 1 1  4 ARG NH2  N  0.350 13.656  4.753 1.00 . A A .  4 ARG NH2  1 1 
       15 4453 1 1  4 ARG O    O -2.903  7.973  8.970 1.00 . A A .  4 ARG O    1 1 
       15 4454 1 1  5 LEU C    C -1.599  8.635 12.443 1.00 . A A .  5 LEU C    1 1 
       15 4455 1 1  5 LEU CA   C -1.833  7.478 11.478 1.00 . A A .  5 LEU CA   1 1 
       15 4456 1 1  5 LEU CB   C -1.443  6.157 12.145 1.00 . A A .  5 LEU CB   1 1 
       15 4457 1 1  5 LEU CD1  C -1.138  3.671 12.055 1.00 . A A .  5 LEU CD1  1 1 
       15 4458 1 1  5 LEU CD2  C -2.912  4.761 10.668 1.00 . A A .  5 LEU CD2  1 1 
       15 4459 1 1  5 LEU CG   C -1.518  4.912 11.262 1.00 . A A .  5 LEU CG   1 1 
       15 4460 1 1  5 LEU H    H -0.097  7.615 10.275 1.00 . A A .  5 LEU H    1 1 
       15 4461 1 1  5 LEU HA   H -2.882  7.446 11.221 1.00 . A A .  5 LEU HA   1 1 
       15 4462 1 1  5 LEU HB2  H -0.427  6.252 12.497 1.00 . A A .  5 LEU HB2  1 1 
       15 4463 1 1  5 LEU HB3  H -2.102  6.006 12.988 1.00 . A A .  5 LEU HB3  1 1 
       15 4464 1 1  5 LEU HD11 H -0.947  2.853 11.375 1.00 . A A .  5 LEU HD11 1 1 
       15 4465 1 1  5 LEU HD12 H -1.947  3.406 12.718 1.00 . A A .  5 LEU HD12 1 1 
       15 4466 1 1  5 LEU HD13 H -0.249  3.873 12.635 1.00 . A A .  5 LEU HD13 1 1 
       15 4467 1 1  5 LEU HD21 H -3.539  5.569 11.015 1.00 . A A .  5 LEU HD21 1 1 
       15 4468 1 1  5 LEU HD22 H -3.336  3.817 10.980 1.00 . A A .  5 LEU HD22 1 1 
       15 4469 1 1  5 LEU HD23 H -2.849  4.791  9.591 1.00 . A A .  5 LEU HD23 1 1 
       15 4470 1 1  5 LEU HG   H -0.816  5.013 10.446 1.00 . A A .  5 LEU HG   1 1 
       15 4471 1 1  5 LEU N    N -1.075  7.664 10.245 1.00 . A A .  5 LEU N    1 1 
       15 4472 1 1  5 LEU O    O -0.510  8.784 12.998 1.00 . A A .  5 LEU O    1 1 
       15 4473 1 1  6 CYS C    C -3.156 10.277 14.892 1.00 . A A .  6 CYS C    1 1 
       15 4474 1 1  6 CYS CA   C -2.535 10.599 13.536 1.00 . A A .  6 CYS CA   1 1 
       15 4475 1 1  6 CYS CB   C -3.228 11.814 12.919 1.00 . A A .  6 CYS CB   1 1 
       15 4476 1 1  6 CYS H    H -3.470  9.284 12.166 1.00 . A A .  6 CYS H    1 1 
       15 4477 1 1  6 CYS HA   H -1.488 10.825 13.678 1.00 . A A .  6 CYS HA   1 1 
       15 4478 1 1  6 CYS HB2  H -4.269 11.578 12.750 1.00 . A A .  6 CYS HB2  1 1 
       15 4479 1 1  6 CYS HB3  H -3.160 12.645 13.606 1.00 . A A .  6 CYS HB3  1 1 
       15 4480 1 1  6 CYS N    N -2.626  9.454 12.637 1.00 . A A .  6 CYS N    1 1 
       15 4481 1 1  6 CYS O    O -4.283  9.788 14.969 1.00 . A A .  6 CYS O    1 1 
       15 4482 1 1  6 CYS SG   S -2.517 12.350 11.329 1.00 . A A .  6 CYS SG   1 1 
       15 4483 1 1  7 TYR C    C -2.201 11.211 18.317 1.00 . A A .  7 TYR C    1 1 
       15 4484 1 1  7 TYR CA   C -2.891 10.296 17.310 1.00 . A A .  7 TYR CA   1 1 
       15 4485 1 1  7 TYR CB   C -2.649  8.833 17.686 1.00 . A A .  7 TYR CB   1 1 
       15 4486 1 1  7 TYR CD1  C -2.415  7.633 19.895 1.00 . A A .  7 TYR CD1  1 1 
       15 4487 1 1  7 TYR CD2  C -4.357  8.970 19.543 1.00 . A A .  7 TYR CD2  1 1 
       15 4488 1 1  7 TYR CE1  C -2.868  7.299 21.157 1.00 . A A .  7 TYR CE1  1 1 
       15 4489 1 1  7 TYR CE2  C -4.817  8.643 20.803 1.00 . A A .  7 TYR CE2  1 1 
       15 4490 1 1  7 TYR CG   C -3.149  8.471 19.066 1.00 . A A .  7 TYR CG   1 1 
       15 4491 1 1  7 TYR CZ   C -4.069  7.807 21.606 1.00 . A A .  7 TYR CZ   1 1 
       15 4492 1 1  7 TYR H    H -1.524 10.946 15.832 1.00 . A A .  7 TYR H    1 1 
       15 4493 1 1  7 TYR HA   H -3.954 10.492 17.331 1.00 . A A .  7 TYR HA   1 1 
       15 4494 1 1  7 TYR HB2  H -3.155  8.198 16.975 1.00 . A A .  7 TYR HB2  1 1 
       15 4495 1 1  7 TYR HB3  H -1.590  8.630 17.654 1.00 . A A .  7 TYR HB3  1 1 
       15 4496 1 1  7 TYR HD1  H -1.474  7.237 19.540 1.00 . A A .  7 TYR HD1  1 1 
       15 4497 1 1  7 TYR HD2  H -4.940  9.624 18.911 1.00 . A A .  7 TYR HD2  1 1 
       15 4498 1 1  7 TYR HE1  H -2.283  6.645 21.787 1.00 . A A .  7 TYR HE1  1 1 
       15 4499 1 1  7 TYR HE2  H -5.757  9.040 21.155 1.00 . A A .  7 TYR HE2  1 1 
       15 4500 1 1  7 TYR HH   H -5.481  7.407 22.849 1.00 . A A .  7 TYR HH   1 1 
       15 4501 1 1  7 TYR N    N -2.415 10.557 15.957 1.00 . A A .  7 TYR N    1 1 
       15 4502 1 1  7 TYR O    O -0.978 11.347 18.315 1.00 . A A .  7 TYR O    1 1 
       15 4503 1 1  7 TYR OH   O -4.523  7.479 22.863 1.00 . A A .  7 TYR OH   1 1 
       15 4504 1 1  8 LYS C    C -1.817 13.962 19.551 1.00 . A A .  8 LYS C    1 1 
       15 4505 1 1  8 LYS CA   C -2.464 12.739 20.193 1.00 . A A .  8 LYS CA   1 1 
       15 4506 1 1  8 LYS CB   C -1.442 12.011 21.069 1.00 . A A .  8 LYS CB   1 1 
       15 4507 1 1  8 LYS CD   C -1.377 10.323 22.929 1.00 . A A .  8 LYS CD   1 1 
       15 4508 1 1  8 LYS CE   C -2.366  9.490 23.730 1.00 . A A .  8 LYS CE   1 1 
       15 4509 1 1  8 LYS CG   C -1.913 10.646 21.545 1.00 . A A .  8 LYS CG   1 1 
       15 4510 1 1  8 LYS H    H -3.964 11.690 19.131 1.00 . A A .  8 LYS H    1 1 
       15 4511 1 1  8 LYS HA   H -3.288 13.066 20.811 1.00 . A A .  8 LYS HA   1 1 
       15 4512 1 1  8 LYS HB2  H -0.532 11.876 20.504 1.00 . A A .  8 LYS HB2  1 1 
       15 4513 1 1  8 LYS HB3  H -1.232 12.618 21.938 1.00 . A A .  8 LYS HB3  1 1 
       15 4514 1 1  8 LYS HD2  H -0.455  9.770 22.829 1.00 . A A .  8 LYS HD2  1 1 
       15 4515 1 1  8 LYS HD3  H -1.188 11.247 23.457 1.00 . A A .  8 LYS HD3  1 1 
       15 4516 1 1  8 LYS HE2  H -3.368  9.761 23.434 1.00 . A A .  8 LYS HE2  1 1 
       15 4517 1 1  8 LYS HE3  H -2.197  8.445 23.509 1.00 . A A .  8 LYS HE3  1 1 
       15 4518 1 1  8 LYS HG2  H -2.993 10.640 21.578 1.00 . A A .  8 LYS HG2  1 1 
       15 4519 1 1  8 LYS HG3  H -1.568  9.894 20.850 1.00 . A A .  8 LYS HG3  1 1 
       15 4520 1 1  8 LYS HZ1  H -2.730 10.564 25.483 1.00 . A A .  8 LYS HZ1  1 1 
       15 4521 1 1  8 LYS HZ2  H -1.212  9.818 25.439 1.00 . A A .  8 LYS HZ2  1 1 
       15 4522 1 1  8 LYS HZ3  H -2.601  8.894 25.718 1.00 . A A .  8 LYS HZ3  1 1 
       15 4523 1 1  8 LYS N    N -2.995 11.838 19.178 1.00 . A A .  8 LYS N    1 1 
       15 4524 1 1  8 LYS NZ   N -2.216  9.707 25.195 1.00 . A A .  8 LYS NZ   1 1 
       15 4525 1 1  8 LYS O    O -0.635 14.232 19.762 1.00 . A A .  8 LYS O    1 1 
       15 4526 1 1  9 GLN C    C -0.801 15.596 17.353 1.00 . A A .  9 GLN C    1 1 
       15 4527 1 1  9 GLN CA   C -2.101 15.891 18.094 1.00 . A A .  9 GLN CA   1 1 
       15 4528 1 1  9 GLN CB   C -1.881 17.018 19.107 1.00 . A A .  9 GLN CB   1 1 
       15 4529 1 1  9 GLN CD   C -4.379 17.167 19.456 1.00 . A A .  9 GLN CD   1 1 
       15 4530 1 1  9 GLN CG   C -3.012 17.162 20.111 1.00 . A A .  9 GLN CG   1 1 
       15 4531 1 1  9 GLN H    H -3.533 14.431 18.638 1.00 . A A .  9 GLN H    1 1 
       15 4532 1 1  9 GLN HA   H -2.847 16.203 17.379 1.00 . A A .  9 GLN HA   1 1 
       15 4533 1 1  9 GLN HB2  H -0.968 16.825 19.649 1.00 . A A .  9 GLN HB2  1 1 
       15 4534 1 1  9 GLN HB3  H -1.782 17.951 18.572 1.00 . A A .  9 GLN HB3  1 1 
       15 4535 1 1  9 GLN HE21 H -3.731 18.425 18.058 1.00 . A A .  9 GLN HE21 1 1 
       15 4536 1 1  9 GLN HE22 H -5.385 17.941 17.926 1.00 . A A .  9 GLN HE22 1 1 
       15 4537 1 1  9 GLN HG2  H -2.967 16.338 20.807 1.00 . A A .  9 GLN HG2  1 1 
       15 4538 1 1  9 GLN HG3  H -2.883 18.091 20.648 1.00 . A A .  9 GLN HG3  1 1 
       15 4539 1 1  9 GLN N    N -2.599 14.698 18.767 1.00 . A A .  9 GLN N    1 1 
       15 4540 1 1  9 GLN NE2  N -4.513 17.921 18.371 1.00 . A A .  9 GLN NE2  1 1 
       15 4541 1 1  9 GLN O    O  0.079 16.451 17.262 1.00 . A A .  9 GLN O    1 1 
       15 4542 1 1  9 GLN OE1  O -5.305 16.499 19.919 1.00 . A A .  9 GLN OE1  1 1 
       15 4543 1 1 10 ARG C    C  0.128 13.244 14.808 1.00 . A A . 10 ARG C    1 1 
       15 4544 1 1 10 ARG CA   C  0.503 13.973 16.094 1.00 . A A . 10 ARG CA   1 1 
       15 4545 1 1 10 ARG CB   C  1.380 13.073 16.967 1.00 . A A . 10 ARG CB   1 1 
       15 4546 1 1 10 ARG CD   C  3.309 13.756 18.426 1.00 . A A . 10 ARG CD   1 1 
       15 4547 1 1 10 ARG CG   C  1.796 13.715 18.280 1.00 . A A . 10 ARG CG   1 1 
       15 4548 1 1 10 ARG CZ   C  4.968 13.671 20.238 1.00 . A A . 10 ARG CZ   1 1 
       15 4549 1 1 10 ARG H    H -1.426 13.744 16.934 1.00 . A A . 10 ARG H    1 1 
       15 4550 1 1 10 ARG HA   H  1.058 14.864 15.841 1.00 . A A . 10 ARG HA   1 1 
       15 4551 1 1 10 ARG HB2  H  0.835 12.168 17.192 1.00 . A A . 10 ARG HB2  1 1 
       15 4552 1 1 10 ARG HB3  H  2.273 12.817 16.417 1.00 . A A . 10 ARG HB3  1 1 
       15 4553 1 1 10 ARG HD2  H  3.722 12.849 18.011 1.00 . A A . 10 ARG HD2  1 1 
       15 4554 1 1 10 ARG HD3  H  3.687 14.606 17.878 1.00 . A A . 10 ARG HD3  1 1 
       15 4555 1 1 10 ARG HE   H  3.037 14.104 20.480 1.00 . A A . 10 ARG HE   1 1 
       15 4556 1 1 10 ARG HG2  H  1.416 14.726 18.313 1.00 . A A . 10 ARG HG2  1 1 
       15 4557 1 1 10 ARG HG3  H  1.380 13.145 19.097 1.00 . A A . 10 ARG HG3  1 1 
       15 4558 1 1 10 ARG HH11 H  5.696 13.260 18.399 1.00 . A A . 10 ARG HH11 1 1 
       15 4559 1 1 10 ARG HH12 H  6.855 13.204 19.686 1.00 . A A . 10 ARG HH12 1 1 
       15 4560 1 1 10 ARG HH21 H  4.553 14.032 22.183 1.00 . A A . 10 ARG HH21 1 1 
       15 4561 1 1 10 ARG HH22 H  6.204 13.642 21.838 1.00 . A A . 10 ARG HH22 1 1 
       15 4562 1 1 10 ARG N    N -0.690 14.381 16.826 1.00 . A A . 10 ARG N    1 1 
       15 4563 1 1 10 ARG NE   N  3.723 13.869 19.821 1.00 . A A . 10 ARG NE   1 1 
       15 4564 1 1 10 ARG NH1  N  5.918 13.352 19.369 1.00 . A A . 10 ARG NH1  1 1 
       15 4565 1 1 10 ARG NH2  N  5.266 13.792 21.526 1.00 . A A . 10 ARG NH2  1 1 
       15 4566 1 1 10 ARG O    O -0.990 12.748 14.665 1.00 . A A . 10 ARG O    1 1 
       15 4567 1 1 11 CYS C    C  2.114 11.834 12.101 1.00 . A A . 11 CYS C    1 1 
       15 4568 1 1 11 CYS CA   C  0.840 12.513 12.598 1.00 . A A . 11 CYS CA   1 1 
       15 4569 1 1 11 CYS CB   C  0.346 13.518 11.555 1.00 . A A . 11 CYS CB   1 1 
       15 4570 1 1 11 CYS H    H  1.943 13.595 14.045 1.00 . A A . 11 CYS H    1 1 
       15 4571 1 1 11 CYS HA   H  0.082 11.761 12.749 1.00 . A A . 11 CYS HA   1 1 
       15 4572 1 1 11 CYS HB2  H  0.947 14.413 11.615 1.00 . A A . 11 CYS HB2  1 1 
       15 4573 1 1 11 CYS HB3  H  0.451 13.085 10.571 1.00 . A A . 11 CYS HB3  1 1 
       15 4574 1 1 11 CYS N    N  1.071 13.181 13.874 1.00 . A A . 11 CYS N    1 1 
       15 4575 1 1 11 CYS O    O  3.178 12.452 12.042 1.00 . A A . 11 CYS O    1 1 
       15 4576 1 1 11 CYS SG   S -1.396 14.007 11.763 1.00 . A A . 11 CYS SG   1 1 
       15 4577 1 1 12 VAL C    C  2.744  8.920 10.070 1.00 . A A . 12 VAL C    1 1 
       15 4578 1 1 12 VAL CA   C  3.138  9.795 11.254 1.00 . A A . 12 VAL CA   1 1 
       15 4579 1 1 12 VAL CB   C  3.737  8.905 12.360 1.00 . A A . 12 VAL CB   1 1 
       15 4580 1 1 12 VAL CG1  C  4.618  9.726 13.288 1.00 . A A . 12 VAL CG1  1 1 
       15 4581 1 1 12 VAL CG2  C  2.631  8.208 13.138 1.00 . A A . 12 VAL CG2  1 1 
       15 4582 1 1 12 VAL H    H  1.124 10.120 11.817 1.00 . A A . 12 VAL H    1 1 
       15 4583 1 1 12 VAL HA   H  3.897 10.495 10.936 1.00 . A A . 12 VAL HA   1 1 
       15 4584 1 1 12 VAL HB   H  4.350  8.149 11.891 1.00 . A A . 12 VAL HB   1 1 
       15 4585 1 1 12 VAL HG11 H  5.400 10.201 12.714 1.00 . A A . 12 VAL HG11 1 1 
       15 4586 1 1 12 VAL HG12 H  4.020 10.479 13.780 1.00 . A A . 12 VAL HG12 1 1 
       15 4587 1 1 12 VAL HG13 H  5.061  9.078 14.030 1.00 . A A . 12 VAL HG13 1 1 
       15 4588 1 1 12 VAL HG21 H  2.027  8.946 13.642 1.00 . A A . 12 VAL HG21 1 1 
       15 4589 1 1 12 VAL HG22 H  2.013  7.640 12.457 1.00 . A A . 12 VAL HG22 1 1 
       15 4590 1 1 12 VAL HG23 H  3.069  7.541 13.866 1.00 . A A . 12 VAL HG23 1 1 
       15 4591 1 1 12 VAL N    N  1.997 10.559 11.747 1.00 . A A . 12 VAL N    1 1 
       15 4592 1 1 12 VAL O    O  1.593  8.500  9.950 1.00 . A A . 12 VAL O    1 1 
       15 4593 1 1 13 THR C    C  3.764  6.358  8.301 1.00 . A A . 13 THR C    1 1 
       15 4594 1 1 13 THR CA   C  3.461  7.825  8.018 1.00 . A A . 13 THR CA   1 1 
       15 4595 1 1 13 THR CB   C  4.308  8.289  6.819 1.00 . A A . 13 THR CB   1 1 
       15 4596 1 1 13 THR CG2  C  4.079  7.391  5.613 1.00 . A A . 13 THR CG2  1 1 
       15 4597 1 1 13 THR H    H  4.605  9.014  9.344 1.00 . A A . 13 THR H    1 1 
       15 4598 1 1 13 THR HA   H  2.417  7.923  7.754 1.00 . A A . 13 THR HA   1 1 
       15 4599 1 1 13 THR HB   H  5.353  8.239  7.094 1.00 . A A . 13 THR HB   1 1 
       15 4600 1 1 13 THR HG1  H  4.391 10.239  7.113 1.00 . A A . 13 THR HG1  1 1 
       15 4601 1 1 13 THR HG21 H  3.032  7.401  5.350 1.00 . A A . 13 THR HG21 1 1 
       15 4602 1 1 13 THR HG22 H  4.381  6.383  5.854 1.00 . A A . 13 THR HG22 1 1 
       15 4603 1 1 13 THR HG23 H  4.663  7.752  4.780 1.00 . A A . 13 THR HG23 1 1 
       15 4604 1 1 13 THR N    N  3.708  8.650  9.195 1.00 . A A . 13 THR N    1 1 
       15 4605 1 1 13 THR O    O  4.813  6.026  8.854 1.00 . A A . 13 THR O    1 1 
       15 4606 1 1 13 THR OG1  O  3.981  9.643  6.482 1.00 . A A . 13 THR OG1  1 1 
       15 4607 1 1 14 TYR C    C  2.907  3.287  6.817 1.00 . A A . 14 TYR C    1 1 
       15 4608 1 1 14 TYR CA   C  3.008  4.051  8.134 1.00 . A A . 14 TYR CA   1 1 
       15 4609 1 1 14 TYR CB   C  1.957  3.536  9.118 1.00 . A A . 14 TYR CB   1 1 
       15 4610 1 1 14 TYR CD1  C  2.628  4.731 11.239 1.00 . A A . 14 TYR CD1  1 1 
       15 4611 1 1 14 TYR CD2  C  2.652  2.347 11.234 1.00 . A A . 14 TYR CD2  1 1 
       15 4612 1 1 14 TYR CE1  C  3.054  4.737 12.553 1.00 . A A . 14 TYR CE1  1 1 
       15 4613 1 1 14 TYR CE2  C  3.076  2.344 12.549 1.00 . A A . 14 TYR CE2  1 1 
       15 4614 1 1 14 TYR CG   C  2.421  3.538 10.557 1.00 . A A . 14 TYR CG   1 1 
       15 4615 1 1 14 TYR CZ   C  3.276  3.541 13.205 1.00 . A A . 14 TYR CZ   1 1 
       15 4616 1 1 14 TYR H    H  2.025  5.809  7.483 1.00 . A A . 14 TYR H    1 1 
       15 4617 1 1 14 TYR HA   H  3.990  3.892  8.555 1.00 . A A . 14 TYR HA   1 1 
       15 4618 1 1 14 TYR HB2  H  1.077  4.157  9.054 1.00 . A A . 14 TYR HB2  1 1 
       15 4619 1 1 14 TYR HB3  H  1.695  2.521  8.855 1.00 . A A . 14 TYR HB3  1 1 
       15 4620 1 1 14 TYR HD1  H  2.453  5.665 10.726 1.00 . A A . 14 TYR HD1  1 1 
       15 4621 1 1 14 TYR HD2  H  2.495  1.410 10.719 1.00 . A A . 14 TYR HD2  1 1 
       15 4622 1 1 14 TYR HE1  H  3.209  5.674 13.066 1.00 . A A . 14 TYR HE1  1 1 
       15 4623 1 1 14 TYR HE2  H  3.251  1.408 13.060 1.00 . A A . 14 TYR HE2  1 1 
       15 4624 1 1 14 TYR HH   H  3.724  4.447 14.840 1.00 . A A . 14 TYR HH   1 1 
       15 4625 1 1 14 TYR N    N  2.840  5.483  7.919 1.00 . A A . 14 TYR N    1 1 
       15 4626 1 1 14 TYR O    O  2.249  3.732  5.877 1.00 . A A . 14 TYR O    1 1 
       15 4627 1 1 14 TYR OH   O  3.698  3.544 14.514 1.00 . A A . 14 TYR OH   1 1 
       15 4628 1 1 15 CYS C    C  3.359 -0.167  5.917 1.00 . A A . 15 CYS C    1 1 
       15 4629 1 1 15 CYS CA   C  3.547  1.305  5.559 1.00 . A A . 15 CYS CA   1 1 
       15 4630 1 1 15 CYS CB   C  4.846  1.488  4.772 1.00 . A A . 15 CYS CB   1 1 
       15 4631 1 1 15 CYS H    H  4.069  1.830  7.542 1.00 . A A . 15 CYS H    1 1 
       15 4632 1 1 15 CYS HA   H  2.717  1.623  4.946 1.00 . A A . 15 CYS HA   1 1 
       15 4633 1 1 15 CYS HB2  H  5.682  1.224  5.405 1.00 . A A . 15 CYS HB2  1 1 
       15 4634 1 1 15 CYS HB3  H  4.832  0.834  3.912 1.00 . A A . 15 CYS HB3  1 1 
       15 4635 1 1 15 CYS N    N  3.562  2.133  6.759 1.00 . A A . 15 CYS N    1 1 
       15 4636 1 1 15 CYS O    O  3.761 -0.612  6.992 1.00 . A A . 15 CYS O    1 1 
       15 4637 1 1 15 CYS SG   S  5.121  3.186  4.175 1.00 . A A . 15 CYS SG   1 1 
       15 4638 1 1 16 ARG C    C  3.790 -3.055  5.624 1.00 . A A . 16 ARG C    1 1 
       15 4639 1 1 16 ARG CA   C  2.502 -2.337  5.226 1.00 . A A . 16 ARG CA   1 1 
       15 4640 1 1 16 ARG CB   C  1.917 -2.977  3.965 1.00 . A A . 16 ARG CB   1 1 
       15 4641 1 1 16 ARG CD   C  2.507 -3.654  1.618 1.00 . A A . 16 ARG CD   1 1 
       15 4642 1 1 16 ARG CG   C  2.644 -2.585  2.690 1.00 . A A . 16 ARG CG   1 1 
       15 4643 1 1 16 ARG CZ   C  3.995 -2.945 -0.205 1.00 . A A . 16 ARG CZ   1 1 
       15 4644 1 1 16 ARG H    H  2.447 -0.505  4.169 1.00 . A A . 16 ARG H    1 1 
       15 4645 1 1 16 ARG HA   H  1.789 -2.432  6.031 1.00 . A A . 16 ARG HA   1 1 
       15 4646 1 1 16 ARG HB2  H  1.966 -4.051  4.065 1.00 . A A . 16 ARG HB2  1 1 
       15 4647 1 1 16 ARG HB3  H  0.884 -2.680  3.872 1.00 . A A . 16 ARG HB3  1 1 
       15 4648 1 1 16 ARG HD2  H  3.209 -4.447  1.828 1.00 . A A . 16 ARG HD2  1 1 
       15 4649 1 1 16 ARG HD3  H  1.502 -4.046  1.647 1.00 . A A . 16 ARG HD3  1 1 
       15 4650 1 1 16 ARG HE   H  2.003 -2.901 -0.277 1.00 . A A . 16 ARG HE   1 1 
       15 4651 1 1 16 ARG HG2  H  2.225 -1.662  2.317 1.00 . A A . 16 ARG HG2  1 1 
       15 4652 1 1 16 ARG HG3  H  3.691 -2.442  2.913 1.00 . A A . 16 ARG HG3  1 1 
       15 4653 1 1 16 ARG HH11 H  4.940 -3.608  1.453 1.00 . A A . 16 ARG HH11 1 1 
       15 4654 1 1 16 ARG HH12 H  5.977 -3.105  0.160 1.00 . A A . 16 ARG HH12 1 1 
       15 4655 1 1 16 ARG HH21 H  3.358 -2.235 -1.988 1.00 . A A . 16 ARG HH21 1 1 
       15 4656 1 1 16 ARG HH22 H  5.077 -2.323 -1.796 1.00 . A A . 16 ARG HH22 1 1 
       15 4657 1 1 16 ARG N    N  2.744 -0.917  5.007 1.00 . A A . 16 ARG N    1 1 
       15 4658 1 1 16 ARG NE   N  2.773 -3.129  0.282 1.00 . A A . 16 ARG NE   1 1 
       15 4659 1 1 16 ARG NH1  N  5.057 -3.243  0.529 1.00 . A A . 16 ARG NH1  1 1 
       15 4660 1 1 16 ARG NH2  N  4.157 -2.461 -1.431 1.00 . A A . 16 ARG NH2  1 1 
       15 4661 1 1 16 ARG O    O  3.773 -3.976  6.437 1.00 . A A . 16 ARG O    1 1 
       15 4662 1 1 17 GLY C    C  6.464 -3.284  6.834 1.00 . A A . 17 GLY C    1 1 
       15 4663 1 1 17 GLY CA   C  6.184 -3.235  5.345 1.00 . A A . 17 GLY CA   1 1 
       15 4664 1 1 17 GLY H    H  4.857 -1.884  4.399 1.00 . A A . 17 GLY H    1 1 
       15 4665 1 1 17 GLY HA2  H  6.192 -4.242  4.955 1.00 . A A . 17 GLY HA2  1 1 
       15 4666 1 1 17 GLY HA3  H  6.966 -2.667  4.863 1.00 . A A . 17 GLY HA3  1 1 
       15 4667 1 1 17 GLY N    N  4.904 -2.623  5.040 1.00 . A A . 17 GLY N    1 1 
       15 4668 1 1 17 GLY O    O  6.623 -4.361  7.408 1.00 . A A . 17 GLY O    1 1 
       15 4669 1 1 18 ARG C    C  5.572 -2.468  9.699 1.00 . A A . 18 ARG C    1 1 
       15 4670 1 1 18 ARG CA   C  6.791 -2.027  8.893 1.00 . A A . 18 ARG CA   1 1 
       15 4671 1 1 18 ARG CB   C  7.179 -0.598  9.275 1.00 . A A . 18 ARG CB   1 1 
       15 4672 1 1 18 ARG CD   C  6.682  1.837  8.902 1.00 . A A . 18 ARG CD   1 1 
       15 4673 1 1 18 ARG CG   C  6.107  0.431  8.956 1.00 . A A . 18 ARG CG   1 1 
       15 4674 1 1 18 ARG CZ   C  8.094  3.192  7.414 1.00 . A A . 18 ARG CZ   1 1 
       15 4675 1 1 18 ARG H    H  6.389 -1.289  6.950 1.00 . A A . 18 ARG H    1 1 
       15 4676 1 1 18 ARG HA   H  7.614 -2.687  9.118 1.00 . A A . 18 ARG HA   1 1 
       15 4677 1 1 18 ARG HB2  H  7.376 -0.562 10.337 1.00 . A A . 18 ARG HB2  1 1 
       15 4678 1 1 18 ARG HB3  H  8.078 -0.327  8.741 1.00 . A A . 18 ARG HB3  1 1 
       15 4679 1 1 18 ARG HD2  H  5.875  2.547  9.005 1.00 . A A . 18 ARG HD2  1 1 
       15 4680 1 1 18 ARG HD3  H  7.375  1.960  9.722 1.00 . A A . 18 ARG HD3  1 1 
       15 4681 1 1 18 ARG HE   H  7.317  1.417  6.943 1.00 . A A . 18 ARG HE   1 1 
       15 4682 1 1 18 ARG HG2  H  5.669  0.196  7.997 1.00 . A A . 18 ARG HG2  1 1 
       15 4683 1 1 18 ARG HG3  H  5.345  0.392  9.720 1.00 . A A . 18 ARG HG3  1 1 
       15 4684 1 1 18 ARG HH11 H  7.744  4.008  9.228 1.00 . A A . 18 ARG HH11 1 1 
       15 4685 1 1 18 ARG HH12 H  8.739  4.953  8.169 1.00 . A A . 18 ARG HH12 1 1 
       15 4686 1 1 18 ARG HH21 H  8.625  2.650  5.540 1.00 . A A . 18 ARG HH21 1 1 
       15 4687 1 1 18 ARG HH22 H  9.238  4.179  6.071 1.00 . A A . 18 ARG HH22 1 1 
       15 4688 1 1 18 ARG N    N  6.525 -2.114  7.461 1.00 . A A . 18 ARG N    1 1 
       15 4689 1 1 18 ARG NE   N  7.382  2.095  7.647 1.00 . A A . 18 ARG NE   1 1 
       15 4690 1 1 18 ARG NH1  N  8.200  4.128  8.347 1.00 . A A . 18 ARG NH1  1 1 
       15 4691 1 1 18 ARG NH2  N  8.702  3.353  6.246 1.00 . A A . 18 ARG NH2  1 1 
       15 4692 1 1 18 ARG O    O  5.705 -3.106 10.743 1.00 . A A . 18 ARG O    1 1 
       15 4693 1 1 19 NH2 HN1  H  4.346 -1.611  8.372 1.00 . A A . 19 NH2 HN1  1 1 
       15 4694 1 1 19 NH2 HN2  H  3.535 -2.368  9.671 1.00 . A A . 19 NH2 HN2  1 1 
       15 4695 1 1 19 NH2 N    N  4.387 -2.122  9.208 1.00 . A A . 19 NH2 N    1 1 
       16 4696 1 1  1 PCA C    C  0.558  1.676  1.668 1.00 . A A .  1 PCA C    1 1 
       16 4697 1 1  1 PCA CA   C  0.253  1.294  0.241 1.00 . A A .  1 PCA CA   1 1 
       16 4698 1 1  1 PCA CB   C -1.244  1.026  0.028 1.00 . A A .  1 PCA CB   1 1 
       16 4699 1 1  1 PCA CD   C  0.008 -0.987 -0.061 1.00 . A A .  1 PCA CD   1 1 
       16 4700 1 1  1 PCA CG   C -1.332 -0.449  0.436 1.00 . A A .  1 PCA CG   1 1 
       16 4701 1 1  1 PCA HA   H  0.667  2.018 -0.447 1.00 . A A .  1 PCA HA   1 1 
       16 4702 1 1  1 PCA HB2  H -1.860  1.645  0.665 1.00 . A A .  1 PCA HB2  1 1 
       16 4703 1 1  1 PCA HB3  H -1.525  1.168 -1.008 1.00 . A A .  1 PCA HB3  1 1 
       16 4704 1 1  1 PCA HG2  H -1.397 -0.582  1.507 1.00 . A A .  1 PCA HG2  1 1 
       16 4705 1 1  1 PCA HG3  H -2.136 -0.969 -0.064 1.00 . A A .  1 PCA HG3  1 1 
       16 4706 1 1  1 PCA N    N  0.872 -0.013  0.023 1.00 . A A .  1 PCA N    1 1 
       16 4707 1 1  1 PCA O    O  0.524  0.913  2.633 1.00 . A A .  1 PCA O    1 1 
       16 4708 1 1  1 PCA OE   O  0.286 -2.166  0.003 1.00 . A A .  1 PCA OE   1 1 
       16 4709 1 1  2 CYS C    C  0.152  4.505  3.531 1.00 . A A .  2 CYS C    1 1 
       16 4710 1 1  2 CYS CA   C  1.246  3.556  3.052 1.00 . A A .  2 CYS CA   1 1 
       16 4711 1 1  2 CYS CB   C  2.574  4.306  2.939 1.00 . A A .  2 CYS CB   1 1 
       16 4712 1 1  2 CYS H    H  0.900  3.517  0.964 1.00 . A A .  2 CYS H    1 1 
       16 4713 1 1  2 CYS HA   H  1.354  2.758  3.772 1.00 . A A .  2 CYS HA   1 1 
       16 4714 1 1  2 CYS HB2  H  2.480  5.077  2.187 1.00 . A A .  2 CYS HB2  1 1 
       16 4715 1 1  2 CYS HB3  H  2.803  4.764  3.890 1.00 . A A .  2 CYS HB3  1 1 
       16 4716 1 1  2 CYS N    N  0.892  2.958  1.771 1.00 . A A .  2 CYS N    1 1 
       16 4717 1 1  2 CYS O    O -0.355  5.322  2.762 1.00 . A A .  2 CYS O    1 1 
       16 4718 1 1  2 CYS SG   S  3.986  3.252  2.476 1.00 . A A .  2 CYS SG   1 1 
       16 4719 1 1  3 ARG C    C -0.698  6.016  6.584 1.00 . A A .  3 ARG C    1 1 
       16 4720 1 1  3 ARG CA   C -1.240  5.240  5.388 1.00 . A A .  3 ARG CA   1 1 
       16 4721 1 1  3 ARG CB   C -2.442  4.394  5.816 1.00 . A A .  3 ARG CB   1 1 
       16 4722 1 1  3 ARG CD   C -3.300  2.421  7.115 1.00 . A A .  3 ARG CD   1 1 
       16 4723 1 1  3 ARG CG   C -2.069  3.202  6.683 1.00 . A A .  3 ARG CG   1 1 
       16 4724 1 1  3 ARG CZ   C -3.844  0.235  8.098 1.00 . A A .  3 ARG CZ   1 1 
       16 4725 1 1  3 ARG H    H  0.234  3.722  5.369 1.00 . A A .  3 ARG H    1 1 
       16 4726 1 1  3 ARG HA   H -1.557  5.942  4.631 1.00 . A A .  3 ARG HA   1 1 
       16 4727 1 1  3 ARG HB2  H -3.124  5.017  6.374 1.00 . A A .  3 ARG HB2  1 1 
       16 4728 1 1  3 ARG HB3  H -2.941  4.027  4.932 1.00 . A A .  3 ARG HB3  1 1 
       16 4729 1 1  3 ARG HD2  H -3.858  3.018  7.821 1.00 . A A .  3 ARG HD2  1 1 
       16 4730 1 1  3 ARG HD3  H -3.910  2.227  6.246 1.00 . A A .  3 ARG HD3  1 1 
       16 4731 1 1  3 ARG HE   H -2.000  0.972  7.907 1.00 . A A .  3 ARG HE   1 1 
       16 4732 1 1  3 ARG HG2  H -1.421  2.547  6.118 1.00 . A A .  3 ARG HG2  1 1 
       16 4733 1 1  3 ARG HG3  H -1.550  3.555  7.560 1.00 . A A .  3 ARG HG3  1 1 
       16 4734 1 1  3 ARG HH11 H -5.438  1.301  7.462 1.00 . A A .  3 ARG HH11 1 1 
       16 4735 1 1  3 ARG HH12 H -5.807 -0.242  8.157 1.00 . A A .  3 ARG HH12 1 1 
       16 4736 1 1  3 ARG HH21 H -2.474 -1.062  8.824 1.00 . A A .  3 ARG HH21 1 1 
       16 4737 1 1  3 ARG HH22 H -4.121 -1.585  8.931 1.00 . A A .  3 ARG HH22 1 1 
       16 4738 1 1  3 ARG N    N -0.206  4.392  4.806 1.00 . A A .  3 ARG N    1 1 
       16 4739 1 1  3 ARG NE   N -2.950  1.150  7.743 1.00 . A A .  3 ARG NE   1 1 
       16 4740 1 1  3 ARG NH1  N -5.136  0.449  7.889 1.00 . A A .  3 ARG NH1  1 1 
       16 4741 1 1  3 ARG NH2  N -3.447 -0.898  8.664 1.00 . A A .  3 ARG NH2  1 1 
       16 4742 1 1  3 ARG O    O  0.157  5.523  7.320 1.00 . A A .  3 ARG O    1 1 
       16 4743 1 1  4 ARG C    C -1.679  7.901  9.087 1.00 . A A .  4 ARG C    1 1 
       16 4744 1 1  4 ARG CA   C -0.766  8.076  7.877 1.00 . A A .  4 ARG CA   1 1 
       16 4745 1 1  4 ARG CB   C -0.746  9.545  7.448 1.00 . A A .  4 ARG CB   1 1 
       16 4746 1 1  4 ARG CD   C  0.076 11.868  7.943 1.00 . A A .  4 ARG CD   1 1 
       16 4747 1 1  4 ARG CG   C  0.288 10.380  8.186 1.00 . A A .  4 ARG CG   1 1 
       16 4748 1 1  4 ARG CZ   C  0.035 13.373  6.000 1.00 . A A .  4 ARG CZ   1 1 
       16 4749 1 1  4 ARG H    H -1.880  7.570  6.151 1.00 . A A .  4 ARG H    1 1 
       16 4750 1 1  4 ARG HA   H  0.235  7.776  8.150 1.00 . A A .  4 ARG HA   1 1 
       16 4751 1 1  4 ARG HB2  H -0.529  9.596  6.390 1.00 . A A .  4 ARG HB2  1 1 
       16 4752 1 1  4 ARG HB3  H -1.720  9.973  7.629 1.00 . A A .  4 ARG HB3  1 1 
       16 4753 1 1  4 ARG HD2  H -0.967 12.098  8.092 1.00 . A A .  4 ARG HD2  1 1 
       16 4754 1 1  4 ARG HD3  H  0.673 12.422  8.653 1.00 . A A .  4 ARG HD3  1 1 
       16 4755 1 1  4 ARG HE   H  1.066 11.667  6.099 1.00 . A A .  4 ARG HE   1 1 
       16 4756 1 1  4 ARG HG2  H  0.206 10.184  9.244 1.00 . A A .  4 ARG HG2  1 1 
       16 4757 1 1  4 ARG HG3  H  1.272 10.105  7.840 1.00 . A A .  4 ARG HG3  1 1 
       16 4758 1 1  4 ARG HH11 H -1.082 13.980  7.570 1.00 . A A .  4 ARG HH11 1 1 
       16 4759 1 1  4 ARG HH12 H -1.102 15.031  6.193 1.00 . A A .  4 ARG HH12 1 1 
       16 4760 1 1  4 ARG HH21 H  1.048 13.044  4.281 1.00 . A A .  4 ARG HH21 1 1 
       16 4761 1 1  4 ARG HH22 H  0.109 14.498  4.323 1.00 . A A .  4 ARG HH22 1 1 
       16 4762 1 1  4 ARG N    N -1.201  7.232  6.771 1.00 . A A .  4 ARG N    1 1 
       16 4763 1 1  4 ARG NE   N  0.461 12.261  6.591 1.00 . A A .  4 ARG NE   1 1 
       16 4764 1 1  4 ARG NH1  N -0.784 14.195  6.639 1.00 . A A .  4 ARG NH1  1 1 
       16 4765 1 1  4 ARG NH2  N  0.430 13.662  4.766 1.00 . A A .  4 ARG NH2  1 1 
       16 4766 1 1  4 ARG O    O -2.903  7.978  8.970 1.00 . A A .  4 ARG O    1 1 
       16 4767 1 1  5 LEU C    C -1.600  8.637 12.444 1.00 . A A .  5 LEU C    1 1 
       16 4768 1 1  5 LEU CA   C -1.835  7.480 11.479 1.00 . A A .  5 LEU CA   1 1 
       16 4769 1 1  5 LEU CB   C -1.447  6.158 12.145 1.00 . A A .  5 LEU CB   1 1 
       16 4770 1 1  5 LEU CD1  C -1.164  3.669 12.060 1.00 . A A .  5 LEU CD1  1 1 
       16 4771 1 1  5 LEU CD2  C -2.917  4.775 10.659 1.00 . A A .  5 LEU CD2  1 1 
       16 4772 1 1  5 LEU CG   C -1.527  4.913 11.263 1.00 . A A .  5 LEU CG   1 1 
       16 4773 1 1  5 LEU H    H -0.099  7.616 10.276 1.00 . A A .  5 LEU H    1 1 
       16 4774 1 1  5 LEU HA   H -2.883  7.449 11.221 1.00 . A A .  5 LEU HA   1 1 
       16 4775 1 1  5 LEU HB2  H -0.429  6.251 12.495 1.00 . A A .  5 LEU HB2  1 1 
       16 4776 1 1  5 LEU HB3  H -2.103  6.010 12.990 1.00 . A A .  5 LEU HB3  1 1 
       16 4777 1 1  5 LEU HD11 H -0.094  3.529 12.041 1.00 . A A .  5 LEU HD11 1 1 
       16 4778 1 1  5 LEU HD12 H -1.648  2.809 11.624 1.00 . A A .  5 LEU HD12 1 1 
       16 4779 1 1  5 LEU HD13 H -1.493  3.789 13.081 1.00 . A A .  5 LEU HD13 1 1 
       16 4780 1 1  5 LEU HD21 H -3.552  5.562 11.037 1.00 . A A .  5 LEU HD21 1 1 
       16 4781 1 1  5 LEU HD22 H -3.334  3.816 10.931 1.00 . A A .  5 LEU HD22 1 1 
       16 4782 1 1  5 LEU HD23 H -2.852  4.850  9.584 1.00 . A A .  5 LEU HD23 1 1 
       16 4783 1 1  5 LEU HG   H -0.817  5.008 10.452 1.00 . A A .  5 LEU HG   1 1 
       16 4784 1 1  5 LEU N    N -1.076  7.666 10.247 1.00 . A A .  5 LEU N    1 1 
       16 4785 1 1  5 LEU O    O -0.512  8.785 13.001 1.00 . A A .  5 LEU O    1 1 
       16 4786 1 1  6 CYS C    C -3.159 10.281 14.891 1.00 . A A .  6 CYS C    1 1 
       16 4787 1 1  6 CYS CA   C -2.535 10.601 13.537 1.00 . A A .  6 CYS CA   1 1 
       16 4788 1 1  6 CYS CB   C -3.226 11.819 12.920 1.00 . A A .  6 CYS CB   1 1 
       16 4789 1 1  6 CYS H    H -3.471  9.288 12.165 1.00 . A A .  6 CYS H    1 1 
       16 4790 1 1  6 CYS HA   H -1.489 10.826 13.681 1.00 . A A .  6 CYS HA   1 1 
       16 4791 1 1  6 CYS HB2  H -4.267 11.584 12.749 1.00 . A A .  6 CYS HB2  1 1 
       16 4792 1 1  6 CYS HB3  H -3.157 12.649 13.607 1.00 . A A .  6 CYS HB3  1 1 
       16 4793 1 1  6 CYS N    N -2.628  9.457 12.639 1.00 . A A .  6 CYS N    1 1 
       16 4794 1 1  6 CYS O    O -4.289  9.796 14.967 1.00 . A A .  6 CYS O    1 1 
       16 4795 1 1  6 CYS SG   S -2.511 12.353 11.331 1.00 . A A .  6 CYS SG   1 1 
       16 4796 1 1  7 TYR C    C -2.204 11.204 18.320 1.00 . A A .  7 TYR C    1 1 
       16 4797 1 1  7 TYR CA   C -2.897 10.294 17.311 1.00 . A A .  7 TYR CA   1 1 
       16 4798 1 1  7 TYR CB   C -2.663  8.829 17.684 1.00 . A A .  7 TYR CB   1 1 
       16 4799 1 1  7 TYR CD1  C -2.435  7.624 19.892 1.00 . A A .  7 TYR CD1  1 1 
       16 4800 1 1  7 TYR CD2  C -4.368  8.974 19.542 1.00 . A A .  7 TYR CD2  1 1 
       16 4801 1 1  7 TYR CE1  C -2.890  7.291 21.153 1.00 . A A .  7 TYR CE1  1 1 
       16 4802 1 1  7 TYR CE2  C -4.830  8.646 20.802 1.00 . A A .  7 TYR CE2  1 1 
       16 4803 1 1  7 TYR CG   C -3.165  8.469 19.064 1.00 . A A .  7 TYR CG   1 1 
       16 4804 1 1  7 TYR CZ   C -4.088  7.805 21.603 1.00 . A A .  7 TYR CZ   1 1 
       16 4805 1 1  7 TYR H    H -1.525 10.940 15.835 1.00 . A A .  7 TYR H    1 1 
       16 4806 1 1  7 TYR HA   H -3.958 10.495 17.331 1.00 . A A .  7 TYR HA   1 1 
       16 4807 1 1  7 TYR HB2  H -3.171  8.198 16.972 1.00 . A A .  7 TYR HB2  1 1 
       16 4808 1 1  7 TYR HB3  H -1.604  8.621 17.651 1.00 . A A .  7 TYR HB3  1 1 
       16 4809 1 1  7 TYR HD1  H -1.497  7.223 19.535 1.00 . A A .  7 TYR HD1  1 1 
       16 4810 1 1  7 TYR HD2  H -4.948  9.632 18.911 1.00 . A A .  7 TYR HD2  1 1 
       16 4811 1 1  7 TYR HE1  H -2.308  6.632 21.781 1.00 . A A .  7 TYR HE1  1 1 
       16 4812 1 1  7 TYR HE2  H -5.768  9.049 21.155 1.00 . A A .  7 TYR HE2  1 1 
       16 4813 1 1  7 TYR HH   H -5.388  7.027 22.786 1.00 . A A .  7 TYR HH   1 1 
       16 4814 1 1  7 TYR N    N -2.417 10.555 15.959 1.00 . A A .  7 TYR N    1 1 
       16 4815 1 1  7 TYR O    O -0.980 11.334 18.319 1.00 . A A .  7 TYR O    1 1 
       16 4816 1 1  7 TYR OH   O -4.543  7.477 22.859 1.00 . A A .  7 TYR OH   1 1 
       16 4817 1 1  8 LYS C    C -1.810 13.952 19.558 1.00 . A A .  8 LYS C    1 1 
       16 4818 1 1  8 LYS CA   C -2.462 12.731 20.199 1.00 . A A .  8 LYS CA   1 1 
       16 4819 1 1  8 LYS CB   C -1.444 11.996 21.073 1.00 . A A .  8 LYS CB   1 1 
       16 4820 1 1  8 LYS CD   C -1.384 10.303 22.928 1.00 . A A .  8 LYS CD   1 1 
       16 4821 1 1  8 LYS CE   C -2.381  9.479 23.730 1.00 . A A .  8 LYS CE   1 1 
       16 4822 1 1  8 LYS CG   C -1.920 10.632 21.544 1.00 . A A .  8 LYS CG   1 1 
       16 4823 1 1  8 LYS H    H -3.965 11.689 19.132 1.00 . A A .  8 LYS H    1 1 
       16 4824 1 1  8 LYS HA   H -3.285 13.060 20.816 1.00 . A A .  8 LYS HA   1 1 
       16 4825 1 1  8 LYS HB2  H -0.533 11.861 20.508 1.00 . A A .  8 LYS HB2  1 1 
       16 4826 1 1  8 LYS HB3  H -1.232 12.601 21.943 1.00 . A A .  8 LYS HB3  1 1 
       16 4827 1 1  8 LYS HD2  H -0.469  9.739 22.825 1.00 . A A .  8 LYS HD2  1 1 
       16 4828 1 1  8 LYS HD3  H -1.186 11.224 23.456 1.00 . A A .  8 LYS HD3  1 1 
       16 4829 1 1  8 LYS HE2  H -3.380  9.769 23.444 1.00 . A A .  8 LYS HE2  1 1 
       16 4830 1 1  8 LYS HE3  H -2.230  8.434 23.500 1.00 . A A .  8 LYS HE3  1 1 
       16 4831 1 1  8 LYS HG2  H -2.999 10.630 21.578 1.00 . A A .  8 LYS HG2  1 1 
       16 4832 1 1  8 LYS HG3  H -1.577  9.881 20.847 1.00 . A A .  8 LYS HG3  1 1 
       16 4833 1 1  8 LYS HZ1  H -2.996 10.264 25.565 1.00 . A A .  8 LYS HZ1  1 1 
       16 4834 1 1  8 LYS HZ2  H -1.316 10.165 25.390 1.00 . A A .  8 LYS HZ2  1 1 
       16 4835 1 1  8 LYS HZ3  H -2.220  8.765 25.686 1.00 . A A .  8 LYS HZ3  1 1 
       16 4836 1 1  8 LYS N    N -2.997 11.833 19.181 1.00 . A A .  8 LYS N    1 1 
       16 4837 1 1  8 LYS NZ   N -2.216  9.682 25.196 1.00 . A A .  8 LYS NZ   1 1 
       16 4838 1 1  8 LYS O    O -0.627 14.217 19.770 1.00 . A A .  8 LYS O    1 1 
       16 4839 1 1  9 GLN C    C -0.787 15.587 17.364 1.00 . A A .  9 GLN C    1 1 
       16 4840 1 1  9 GLN CA   C -2.086 15.885 18.107 1.00 . A A .  9 GLN CA   1 1 
       16 4841 1 1  9 GLN CB   C -1.861 17.009 19.120 1.00 . A A .  9 GLN CB   1 1 
       16 4842 1 1  9 GLN CD   C -4.304 17.550 19.473 1.00 . A A .  9 GLN CD   1 1 
       16 4843 1 1  9 GLN CG   C -2.993 17.157 20.125 1.00 . A A .  9 GLN CG   1 1 
       16 4844 1 1  9 GLN H    H -3.524 14.429 18.647 1.00 . A A .  9 GLN H    1 1 
       16 4845 1 1  9 GLN HA   H -2.830 16.202 17.391 1.00 . A A .  9 GLN HA   1 1 
       16 4846 1 1  9 GLN HB2  H -0.950 16.810 19.663 1.00 . A A .  9 GLN HB2  1 1 
       16 4847 1 1  9 GLN HB3  H -1.758 17.942 18.587 1.00 . A A .  9 GLN HB3  1 1 
       16 4848 1 1  9 GLN HE21 H -3.752 19.460 19.457 1.00 . A A .  9 GLN HE21 1 1 
       16 4849 1 1  9 GLN HE22 H -5.311 19.124 18.795 1.00 . A A .  9 GLN HE22 1 1 
       16 4850 1 1  9 GLN HG2  H -3.130 16.215 20.634 1.00 . A A .  9 GLN HG2  1 1 
       16 4851 1 1  9 GLN HG3  H -2.722 17.917 20.842 1.00 . A A .  9 GLN HG3  1 1 
       16 4852 1 1  9 GLN N    N -2.589 14.692 18.776 1.00 . A A .  9 GLN N    1 1 
       16 4853 1 1  9 GLN NE2  N -4.474 18.841 19.216 1.00 . A A .  9 GLN NE2  1 1 
       16 4854 1 1  9 GLN O    O  0.098 16.437 17.276 1.00 . A A .  9 GLN O    1 1 
       16 4855 1 1  9 GLN OE1  O -5.155 16.702 19.203 1.00 . A A .  9 GLN OE1  1 1 
       16 4856 1 1 10 ARG C    C  0.132 13.240 14.810 1.00 . A A . 10 ARG C    1 1 
       16 4857 1 1 10 ARG CA   C  0.510 13.962 16.100 1.00 . A A . 10 ARG CA   1 1 
       16 4858 1 1 10 ARG CB   C  1.381 13.053 16.969 1.00 . A A . 10 ARG CB   1 1 
       16 4859 1 1 10 ARG CD   C  3.305 13.612 18.485 1.00 . A A . 10 ARG CD   1 1 
       16 4860 1 1 10 ARG CG   C  1.799 13.686 18.285 1.00 . A A . 10 ARG CG   1 1 
       16 4861 1 1 10 ARG CZ   C  4.040 15.777 17.584 1.00 . A A . 10 ARG CZ   1 1 
       16 4862 1 1 10 ARG H    H -1.421 13.739 16.937 1.00 . A A . 10 ARG H    1 1 
       16 4863 1 1 10 ARG HA   H  1.070 14.851 15.851 1.00 . A A . 10 ARG HA   1 1 
       16 4864 1 1 10 ARG HB2  H  0.830 12.149 17.190 1.00 . A A . 10 ARG HB2  1 1 
       16 4865 1 1 10 ARG HB3  H  2.273 12.795 16.418 1.00 . A A . 10 ARG HB3  1 1 
       16 4866 1 1 10 ARG HD2  H  3.539 13.939 19.487 1.00 . A A . 10 ARG HD2  1 1 
       16 4867 1 1 10 ARG HD3  H  3.621 12.587 18.359 1.00 . A A . 10 ARG HD3  1 1 
       16 4868 1 1 10 ARG HE   H  4.525 14.001 16.818 1.00 . A A . 10 ARG HE   1 1 
       16 4869 1 1 10 ARG HG2  H  1.499 14.723 18.286 1.00 . A A . 10 ARG HG2  1 1 
       16 4870 1 1 10 ARG HG3  H  1.311 13.167 19.095 1.00 . A A . 10 ARG HG3  1 1 
       16 4871 1 1 10 ARG HH11 H  2.864 15.893 19.222 1.00 . A A . 10 ARG HH11 1 1 
       16 4872 1 1 10 ARG HH12 H  3.388 17.413 18.576 1.00 . A A . 10 ARG HH12 1 1 
       16 4873 1 1 10 ARG HH21 H  5.223 15.996 15.959 1.00 . A A . 10 ARG HH21 1 1 
       16 4874 1 1 10 ARG HH22 H  4.730 17.470 16.720 1.00 . A A . 10 ARG HH22 1 1 
       16 4875 1 1 10 ARG N    N -0.682 14.373 16.833 1.00 . A A . 10 ARG N    1 1 
       16 4876 1 1 10 ARG NE   N  4.027 14.451 17.531 1.00 . A A . 10 ARG NE   1 1 
       16 4877 1 1 10 ARG NH1  N  3.375 16.413 18.539 1.00 . A A . 10 ARG NH1  1 1 
       16 4878 1 1 10 ARG NH2  N  4.720 16.472 16.680 1.00 . A A . 10 ARG NH2  1 1 
       16 4879 1 1 10 ARG O    O -0.989 12.753 14.664 1.00 . A A . 10 ARG O    1 1 
       16 4880 1 1 11 CYS C    C  2.114 11.841 12.094 1.00 . A A . 11 CYS C    1 1 
       16 4881 1 1 11 CYS CA   C  0.842 12.517 12.597 1.00 . A A . 11 CYS CA   1 1 
       16 4882 1 1 11 CYS CB   C  0.346 13.528 11.560 1.00 . A A . 11 CYS CB   1 1 
       16 4883 1 1 11 CYS H    H  1.949 13.586 14.050 1.00 . A A . 11 CYS H    1 1 
       16 4884 1 1 11 CYS HA   H  0.083 11.765 12.745 1.00 . A A . 11 CYS HA   1 1 
       16 4885 1 1 11 CYS HB2  H  0.963 14.413 11.606 1.00 . A A . 11 CYS HB2  1 1 
       16 4886 1 1 11 CYS HB3  H  0.425 13.091 10.576 1.00 . A A . 11 CYS HB3  1 1 
       16 4887 1 1 11 CYS N    N  1.076 13.178 13.875 1.00 . A A . 11 CYS N    1 1 
       16 4888 1 1 11 CYS O    O  3.176 12.462 12.026 1.00 . A A . 11 CYS O    1 1 
       16 4889 1 1 11 CYS SG   S -1.384 14.048 11.799 1.00 . A A . 11 CYS SG   1 1 
       16 4890 1 1 12 VAL C    C  2.740  8.922 10.067 1.00 . A A . 12 VAL C    1 1 
       16 4891 1 1 12 VAL CA   C  3.139  9.803 11.245 1.00 . A A . 12 VAL CA   1 1 
       16 4892 1 1 12 VAL CB   C  3.750  8.920 12.348 1.00 . A A . 12 VAL CB   1 1 
       16 4893 1 1 12 VAL CG1  C  4.640  9.747 13.264 1.00 . A A . 12 VAL CG1  1 1 
       16 4894 1 1 12 VAL CG2  C  2.654  8.227 13.143 1.00 . A A . 12 VAL CG2  1 1 
       16 4895 1 1 12 VAL H    H  1.128 10.124 11.819 1.00 . A A . 12 VAL H    1 1 
       16 4896 1 1 12 VAL HA   H  3.892 10.506 10.916 1.00 . A A . 12 VAL HA   1 1 
       16 4897 1 1 12 VAL HB   H  4.360  8.162 11.880 1.00 . A A . 12 VAL HB   1 1 
       16 4898 1 1 12 VAL HG11 H  5.099  9.102 13.999 1.00 . A A . 12 VAL HG11 1 1 
       16 4899 1 1 12 VAL HG12 H  5.407 10.232 12.678 1.00 . A A . 12 VAL HG12 1 1 
       16 4900 1 1 12 VAL HG13 H  4.044 10.496 13.765 1.00 . A A . 12 VAL HG13 1 1 
       16 4901 1 1 12 VAL HG21 H  1.970  7.742 12.462 1.00 . A A . 12 VAL HG21 1 1 
       16 4902 1 1 12 VAL HG22 H  3.094  7.488 13.797 1.00 . A A . 12 VAL HG22 1 1 
       16 4903 1 1 12 VAL HG23 H  2.119  8.955 13.733 1.00 . A A . 12 VAL HG23 1 1 
       16 4904 1 1 12 VAL N    N  2.000 10.564 11.742 1.00 . A A . 12 VAL N    1 1 
       16 4905 1 1 12 VAL O    O  1.589  8.494  9.959 1.00 . A A . 12 VAL O    1 1 
       16 4906 1 1 13 THR C    C  3.758  6.357  8.300 1.00 . A A . 13 THR C    1 1 
       16 4907 1 1 13 THR CA   C  3.445  7.821  8.014 1.00 . A A . 13 THR CA   1 1 
       16 4908 1 1 13 THR CB   C  4.279  8.286  6.805 1.00 . A A . 13 THR CB   1 1 
       16 4909 1 1 13 THR CG2  C  4.041  7.383  5.604 1.00 . A A . 13 THR CG2  1 1 
       16 4910 1 1 13 THR H    H  4.594  9.021  9.326 1.00 . A A . 13 THR H    1 1 
       16 4911 1 1 13 THR HA   H  2.399  7.912  7.759 1.00 . A A . 13 THR HA   1 1 
       16 4912 1 1 13 THR HB   H  5.326  8.239  7.071 1.00 . A A . 13 THR HB   1 1 
       16 4913 1 1 13 THR HG1  H  3.015  9.684  6.224 1.00 . A A . 13 THR HG1  1 1 
       16 4914 1 1 13 THR HG21 H  4.584  7.767  4.752 1.00 . A A . 13 THR HG21 1 1 
       16 4915 1 1 13 THR HG22 H  2.986  7.357  5.377 1.00 . A A . 13 THR HG22 1 1 
       16 4916 1 1 13 THR HG23 H  4.386  6.385  5.831 1.00 . A A . 13 THR HG23 1 1 
       16 4917 1 1 13 THR N    N  3.697  8.652  9.184 1.00 . A A . 13 THR N    1 1 
       16 4918 1 1 13 THR O    O  4.812  6.033  8.850 1.00 . A A . 13 THR O    1 1 
       16 4919 1 1 13 THR OG1  O  3.943  9.636  6.468 1.00 . A A . 13 THR OG1  1 1 
       16 4920 1 1 14 TYR C    C  2.940  3.279  6.826 1.00 . A A . 14 TYR C    1 1 
       16 4921 1 1 14 TYR CA   C  3.016  4.045  8.144 1.00 . A A . 14 TYR CA   1 1 
       16 4922 1 1 14 TYR CB   C  1.957  3.520  9.114 1.00 . A A . 14 TYR CB   1 1 
       16 4923 1 1 14 TYR CD1  C  2.686  4.712 11.217 1.00 . A A . 14 TYR CD1  1 1 
       16 4924 1 1 14 TYR CD2  C  2.547  2.333 11.264 1.00 . A A . 14 TYR CD2  1 1 
       16 4925 1 1 14 TYR CE1  C  3.096  4.719 12.537 1.00 . A A . 14 TYR CE1  1 1 
       16 4926 1 1 14 TYR CE2  C  2.955  2.331 12.584 1.00 . A A . 14 TYR CE2  1 1 
       16 4927 1 1 14 TYR CG   C  2.404  3.522 10.558 1.00 . A A . 14 TYR CG   1 1 
       16 4928 1 1 14 TYR CZ   C  3.230  3.525 13.215 1.00 . A A . 14 TYR CZ   1 1 
       16 4929 1 1 14 TYR H    H  2.019  5.794  7.492 1.00 . A A . 14 TYR H    1 1 
       16 4930 1 1 14 TYR HA   H  3.993  3.895  8.578 1.00 . A A . 14 TYR HA   1 1 
       16 4931 1 1 14 TYR HB2  H  1.074  4.137  9.041 1.00 . A A . 14 TYR HB2  1 1 
       16 4932 1 1 14 TYR HB3  H  1.704  2.505  8.846 1.00 . A A . 14 TYR HB3  1 1 
       16 4933 1 1 14 TYR HD1  H  2.581  5.645 10.683 1.00 . A A . 14 TYR HD1  1 1 
       16 4934 1 1 14 TYR HD2  H  2.332  1.399 10.765 1.00 . A A . 14 TYR HD2  1 1 
       16 4935 1 1 14 TYR HE1  H  3.311  5.654 13.031 1.00 . A A . 14 TYR HE1  1 1 
       16 4936 1 1 14 TYR HE2  H  3.060  1.397 13.115 1.00 . A A . 14 TYR HE2  1 1 
       16 4937 1 1 14 TYR HH   H  3.861  2.632 14.796 1.00 . A A . 14 TYR HH   1 1 
       16 4938 1 1 14 TYR N    N  2.838  5.476  7.925 1.00 . A A . 14 TYR N    1 1 
       16 4939 1 1 14 TYR O    O  2.261  3.699  5.888 1.00 . A A . 14 TYR O    1 1 
       16 4940 1 1 14 TYR OH   O  3.637  3.527 14.529 1.00 . A A . 14 TYR OH   1 1 
       16 4941 1 1 15 CYS C    C  3.530 -0.156  5.921 1.00 . A A . 15 CYS C    1 1 
       16 4942 1 1 15 CYS CA   C  3.651  1.323  5.563 1.00 . A A . 15 CYS CA   1 1 
       16 4943 1 1 15 CYS CB   C  4.935  1.564  4.767 1.00 . A A . 15 CYS CB   1 1 
       16 4944 1 1 15 CYS H    H  4.160  1.868  7.545 1.00 . A A . 15 CYS H    1 1 
       16 4945 1 1 15 CYS HA   H  2.804  1.605  4.957 1.00 . A A . 15 CYS HA   1 1 
       16 4946 1 1 15 CYS HB2  H  5.785  1.303  5.381 1.00 . A A . 15 CYS HB2  1 1 
       16 4947 1 1 15 CYS HB3  H  4.927  0.937  3.888 1.00 . A A . 15 CYS HB3  1 1 
       16 4948 1 1 15 CYS N    N  3.638  2.151  6.764 1.00 . A A . 15 CYS N    1 1 
       16 4949 1 1 15 CYS O    O  4.044 -0.601  6.946 1.00 . A A . 15 CYS O    1 1 
       16 4950 1 1 15 CYS SG   S  5.159  3.287  4.218 1.00 . A A . 15 CYS SG   1 1 
       16 4951 1 1 16 ARG C    C  3.996 -3.035  5.525 1.00 . A A . 16 ARG C    1 1 
       16 4952 1 1 16 ARG CA   C  2.657 -2.338  5.292 1.00 . A A . 16 ARG CA   1 1 
       16 4953 1 1 16 ARG CB   C  1.940 -2.973  4.099 1.00 . A A . 16 ARG CB   1 1 
       16 4954 1 1 16 ARG CD   C  2.316 -3.635  1.704 1.00 . A A . 16 ARG CD   1 1 
       16 4955 1 1 16 ARG CG   C  2.505 -2.550  2.753 1.00 . A A . 16 ARG CG   1 1 
       16 4956 1 1 16 ARG CZ   C  3.401 -5.721  0.985 1.00 . A A . 16 ARG CZ   1 1 
       16 4957 1 1 16 ARG H    H  2.461 -0.497  4.266 1.00 . A A . 16 ARG H    1 1 
       16 4958 1 1 16 ARG HA   H  2.046 -2.456  6.173 1.00 . A A . 16 ARG HA   1 1 
       16 4959 1 1 16 ARG HB2  H  2.020 -4.048  4.176 1.00 . A A . 16 ARG HB2  1 1 
       16 4960 1 1 16 ARG HB3  H  0.899 -2.695  4.132 1.00 . A A . 16 ARG HB3  1 1 
       16 4961 1 1 16 ARG HD2  H  1.347 -4.088  1.844 1.00 . A A . 16 ARG HD2  1 1 
       16 4962 1 1 16 ARG HD3  H  2.363 -3.182  0.725 1.00 . A A . 16 ARG HD3  1 1 
       16 4963 1 1 16 ARG HE   H  4.017 -4.579  2.500 1.00 . A A . 16 ARG HE   1 1 
       16 4964 1 1 16 ARG HG2  H  1.997 -1.656  2.425 1.00 . A A . 16 ARG HG2  1 1 
       16 4965 1 1 16 ARG HG3  H  3.560 -2.347  2.863 1.00 . A A . 16 ARG HG3  1 1 
       16 4966 1 1 16 ARG HH11 H  1.774 -5.195 -0.090 1.00 . A A . 16 ARG HH11 1 1 
       16 4967 1 1 16 ARG HH12 H  2.548 -6.663 -0.586 1.00 . A A . 16 ARG HH12 1 1 
       16 4968 1 1 16 ARG HH21 H  5.045 -6.511  1.857 1.00 . A A . 16 ARG HH21 1 1 
       16 4969 1 1 16 ARG HH22 H  4.408 -7.411  0.522 1.00 . A A . 16 ARG HH22 1 1 
       16 4970 1 1 16 ARG N    N  2.847 -0.910  5.067 1.00 . A A . 16 ARG N    1 1 
       16 4971 1 1 16 ARG NE   N  3.341 -4.671  1.797 1.00 . A A . 16 ARG NE   1 1 
       16 4972 1 1 16 ARG NH1  N  2.500 -5.873  0.024 1.00 . A A . 16 ARG NH1  1 1 
       16 4973 1 1 16 ARG NH2  N  4.363 -6.622  1.134 1.00 . A A . 16 ARG NH2  1 1 
       16 4974 1 1 16 ARG O    O  4.092 -3.966  6.322 1.00 . A A . 16 ARG O    1 1 
       16 4975 1 1 17 GLY C    C  6.827 -3.162  6.401 1.00 . A A . 17 GLY C    1 1 
       16 4976 1 1 17 GLY CA   C  6.345 -3.165  4.965 1.00 . A A . 17 GLY CA   1 1 
       16 4977 1 1 17 GLY H    H  4.891 -1.828  4.201 1.00 . A A . 17 GLY H    1 1 
       16 4978 1 1 17 GLY HA2  H  6.312 -4.183  4.609 1.00 . A A . 17 GLY HA2  1 1 
       16 4979 1 1 17 GLY HA3  H  7.044 -2.605  4.362 1.00 . A A . 17 GLY HA3  1 1 
       16 4980 1 1 17 GLY N    N  5.026 -2.574  4.822 1.00 . A A . 17 GLY N    1 1 
       16 4981 1 1 17 GLY O    O  7.535 -4.075  6.828 1.00 . A A . 17 GLY O    1 1 
       16 4982 1 1 18 ARG C    C  6.070 -2.993  9.422 1.00 . A A . 18 ARG C    1 1 
       16 4983 1 1 18 ARG CA   C  6.848 -2.013  8.547 1.00 . A A . 18 ARG CA   1 1 
       16 4984 1 1 18 ARG CB   C  6.627 -0.583  9.043 1.00 . A A . 18 ARG CB   1 1 
       16 4985 1 1 18 ARG CD   C  7.822  1.484  9.826 1.00 . A A . 18 ARG CD   1 1 
       16 4986 1 1 18 ARG CG   C  7.829  0.323  8.843 1.00 . A A . 18 ARG CG   1 1 
       16 4987 1 1 18 ARG CZ   C 10.130  2.332  9.823 1.00 . A A . 18 ARG CZ   1 1 
       16 4988 1 1 18 ARG H    H  5.882 -1.435  6.755 1.00 . A A . 18 ARG H    1 1 
       16 4989 1 1 18 ARG HA   H  7.899 -2.248  8.612 1.00 . A A . 18 ARG HA   1 1 
       16 4990 1 1 18 ARG HB2  H  5.789 -0.155  8.512 1.00 . A A . 18 ARG HB2  1 1 
       16 4991 1 1 18 ARG HB3  H  6.397 -0.613 10.098 1.00 . A A . 18 ARG HB3  1 1 
       16 4992 1 1 18 ARG HD2  H  6.853  1.959  9.794 1.00 . A A . 18 ARG HD2  1 1 
       16 4993 1 1 18 ARG HD3  H  8.001  1.099 10.819 1.00 . A A . 18 ARG HD3  1 1 
       16 4994 1 1 18 ARG HE   H  8.563  3.289  9.042 1.00 . A A . 18 ARG HE   1 1 
       16 4995 1 1 18 ARG HG2  H  8.731 -0.253  8.990 1.00 . A A . 18 ARG HG2  1 1 
       16 4996 1 1 18 ARG HG3  H  7.810  0.715  7.837 1.00 . A A . 18 ARG HG3  1 1 
       16 4997 1 1 18 ARG HH11 H  9.888  0.527 10.698 1.00 . A A . 18 ARG HH11 1 1 
       16 4998 1 1 18 ARG HH12 H 11.510  1.136 10.689 1.00 . A A . 18 ARG HH12 1 1 
       16 4999 1 1 18 ARG HH21 H 10.695  4.101  9.023 1.00 . A A . 18 ARG HH21 1 1 
       16 5000 1 1 18 ARG HH22 H 11.968  3.169  9.737 1.00 . A A . 18 ARG HH22 1 1 
       16 5001 1 1 18 ARG N    N  6.446 -2.132  7.151 1.00 . A A . 18 ARG N    1 1 
       16 5002 1 1 18 ARG NE   N  8.847  2.475  9.510 1.00 . A A . 18 ARG NE   1 1 
       16 5003 1 1 18 ARG NH1  N 10.543  1.243 10.455 1.00 . A A . 18 ARG NH1  1 1 
       16 5004 1 1 18 ARG NH2  N 11.003  3.278  9.500 1.00 . A A . 18 ARG NH2  1 1 
       16 5005 1 1 18 ARG O    O  5.043 -2.641 10.003 1.00 . A A . 18 ARG O    1 1 
       16 5006 1 1 19 NH2 HN1  H  7.388 -4.443  9.023 1.00 . A A . 19 NH2 HN1  1 1 
       16 5007 1 1 19 NH2 HN2  H  6.122 -4.928 10.061 1.00 . A A . 19 NH2 HN2  1 1 
       16 5008 1 1 19 NH2 N    N  6.566 -4.222  9.510 1.00 . A A . 19 NH2 N    1 1 
       17 5009 1 1  1 PCA C    C  0.584  1.670  1.680 1.00 . A A .  1 PCA C    1 1 
       17 5010 1 1  1 PCA CA   C  0.273  1.281  0.258 1.00 . A A .  1 PCA CA   1 1 
       17 5011 1 1  1 PCA CB   C -1.227  1.020  0.050 1.00 . A A .  1 PCA CB   1 1 
       17 5012 1 1  1 PCA CD   C  0.013 -1.001 -0.028 1.00 . A A .  1 PCA CD   1 1 
       17 5013 1 1  1 PCA CG   C -1.322 -0.451  0.470 1.00 . A A .  1 PCA CG   1 1 
       17 5014 1 1  1 PCA HA   H  0.688  1.997 -0.437 1.00 . A A .  1 PCA HA   1 1 
       17 5015 1 1  1 PCA HB2  H -1.836  1.647  0.685 1.00 . A A .  1 PCA HB2  1 1 
       17 5016 1 1  1 PCA HB3  H -1.509  1.156 -0.985 1.00 . A A .  1 PCA HB3  1 1 
       17 5017 1 1  1 PCA HG2  H -1.385 -0.576  1.542 1.00 . A A .  1 PCA HG2  1 1 
       17 5018 1 1  1 PCA HG3  H -2.130 -0.971 -0.024 1.00 . A A .  1 PCA HG3  1 1 
       17 5019 1 1  1 PCA N    N  0.883 -0.032  0.045 1.00 . A A .  1 PCA N    1 1 
       17 5020 1 1  1 PCA O    O  0.570  0.909  2.648 1.00 . A A .  1 PCA O    1 1 
       17 5021 1 1  1 PCA OE   O  0.285 -2.181  0.043 1.00 . A A .  1 PCA OE   1 1 
       17 5022 1 1  2 CYS C    C  0.159  4.506  3.535 1.00 . A A .  2 CYS C    1 1 
       17 5023 1 1  2 CYS CA   C  1.258  3.564  3.054 1.00 . A A .  2 CYS CA   1 1 
       17 5024 1 1  2 CYS CB   C  2.580  4.324  2.929 1.00 . A A .  2 CYS CB   1 1 
       17 5025 1 1  2 CYS H    H  0.894  3.514  0.969 1.00 . A A .  2 CYS H    1 1 
       17 5026 1 1  2 CYS HA   H  1.377  2.770  3.776 1.00 . A A .  2 CYS HA   1 1 
       17 5027 1 1  2 CYS HB2  H  2.466  5.110  2.197 1.00 . A A .  2 CYS HB2  1 1 
       17 5028 1 1  2 CYS HB3  H  2.826  4.762  3.885 1.00 . A A .  2 CYS HB3  1 1 
       17 5029 1 1  2 CYS N    N  0.900  2.957  1.777 1.00 . A A .  2 CYS N    1 1 
       17 5030 1 1  2 CYS O    O -0.352  5.322  2.768 1.00 . A A .  2 CYS O    1 1 
       17 5031 1 1  2 CYS SG   S  3.987  3.290  2.414 1.00 . A A .  2 CYS SG   1 1 
       17 5032 1 1  3 ARG C    C -0.696  6.010  6.588 1.00 . A A .  3 ARG C    1 1 
       17 5033 1 1  3 ARG CA   C -1.237  5.230  5.393 1.00 . A A .  3 ARG CA   1 1 
       17 5034 1 1  3 ARG CB   C -2.430  4.376  5.825 1.00 . A A .  3 ARG CB   1 1 
       17 5035 1 1  3 ARG CD   C -3.345  2.632  7.386 1.00 . A A .  3 ARG CD   1 1 
       17 5036 1 1  3 ARG CG   C -2.112  3.409  6.953 1.00 . A A .  3 ARG CG   1 1 
       17 5037 1 1  3 ARG CZ   C -3.851  0.638  8.733 1.00 . A A .  3 ARG CZ   1 1 
       17 5038 1 1  3 ARG H    H  0.247  3.719  5.371 1.00 . A A .  3 ARG H    1 1 
       17 5039 1 1  3 ARG HA   H -1.561  5.930  4.637 1.00 . A A .  3 ARG HA   1 1 
       17 5040 1 1  3 ARG HB2  H -3.225  5.030  6.154 1.00 . A A .  3 ARG HB2  1 1 
       17 5041 1 1  3 ARG HB3  H -2.774  3.804  4.976 1.00 . A A .  3 ARG HB3  1 1 
       17 5042 1 1  3 ARG HD2  H -4.069  3.326  7.788 1.00 . A A .  3 ARG HD2  1 1 
       17 5043 1 1  3 ARG HD3  H -3.763  2.137  6.523 1.00 . A A .  3 ARG HD3  1 1 
       17 5044 1 1  3 ARG HE   H -2.171  1.705  8.862 1.00 . A A .  3 ARG HE   1 1 
       17 5045 1 1  3 ARG HG2  H -1.361  2.711  6.615 1.00 . A A .  3 ARG HG2  1 1 
       17 5046 1 1  3 ARG HG3  H -1.734  3.967  7.796 1.00 . A A .  3 ARG HG3  1 1 
       17 5047 1 1  3 ARG HH11 H -5.295  1.169  7.423 1.00 . A A .  3 ARG HH11 1 1 
       17 5048 1 1  3 ARG HH12 H -5.639 -0.235  8.378 1.00 . A A .  3 ARG HH12 1 1 
       17 5049 1 1  3 ARG HH21 H -2.612 -0.142 10.126 1.00 . A A .  3 ARG HH21 1 1 
       17 5050 1 1  3 ARG HH22 H -4.113 -0.979  9.916 1.00 . A A .  3 ARG HH22 1 1 
       17 5051 1 1  3 ARG N    N -0.199  4.388  4.809 1.00 . A A .  3 ARG N    1 1 
       17 5052 1 1  3 ARG NE   N -3.033  1.632  8.403 1.00 . A A .  3 ARG NE   1 1 
       17 5053 1 1  3 ARG NH1  N -5.025  0.514  8.128 1.00 . A A .  3 ARG NH1  1 1 
       17 5054 1 1  3 ARG NH2  N -3.497 -0.232  9.668 1.00 . A A .  3 ARG NH2  1 1 
       17 5055 1 1  3 ARG O    O  0.158  5.520  7.326 1.00 . A A .  3 ARG O    1 1 
       17 5056 1 1  4 ARG C    C -1.682  7.899  9.086 1.00 . A A .  4 ARG C    1 1 
       17 5057 1 1  4 ARG CA   C -0.769  8.073  7.875 1.00 . A A .  4 ARG CA   1 1 
       17 5058 1 1  4 ARG CB   C -0.753  9.541  7.443 1.00 . A A .  4 ARG CB   1 1 
       17 5059 1 1  4 ARG CD   C  0.053 11.868  7.944 1.00 . A A .  4 ARG CD   1 1 
       17 5060 1 1  4 ARG CG   C  0.275 10.382  8.181 1.00 . A A .  4 ARG CG   1 1 
       17 5061 1 1  4 ARG CZ   C  0.020 13.395  6.018 1.00 . A A .  4 ARG CZ   1 1 
       17 5062 1 1  4 ARG H    H -1.881  7.560  6.149 1.00 . A A .  4 ARG H    1 1 
       17 5063 1 1  4 ARG HA   H  0.232  7.777  8.148 1.00 . A A .  4 ARG HA   1 1 
       17 5064 1 1  4 ARG HB2  H -0.534  9.591  6.386 1.00 . A A .  4 ARG HB2  1 1 
       17 5065 1 1  4 ARG HB3  H -1.730  9.966  7.620 1.00 . A A .  4 ARG HB3  1 1 
       17 5066 1 1  4 ARG HD2  H -0.992 12.091  8.101 1.00 . A A .  4 ARG HD2  1 1 
       17 5067 1 1  4 ARG HD3  H  0.650 12.424  8.651 1.00 . A A .  4 ARG HD3  1 1 
       17 5068 1 1  4 ARG HE   H  1.007 11.664  6.082 1.00 . A A .  4 ARG HE   1 1 
       17 5069 1 1  4 ARG HG2  H  0.195 10.183  9.240 1.00 . A A .  4 ARG HG2  1 1 
       17 5070 1 1  4 ARG HG3  H  1.262 10.114  7.835 1.00 . A A .  4 ARG HG3  1 1 
       17 5071 1 1  4 ARG HH11 H -1.056 14.014  7.612 1.00 . A A .  4 ARG HH11 1 1 
       17 5072 1 1  4 ARG HH12 H -1.070 15.082  6.249 1.00 . A A .  4 ARG HH12 1 1 
       17 5073 1 1  4 ARG HH21 H  0.995 13.061  4.280 1.00 . A A .  4 ARG HH21 1 1 
       17 5074 1 1  4 ARG HH22 H  0.096 14.539  4.353 1.00 . A A .  4 ARG HH22 1 1 
       17 5075 1 1  4 ARG N    N -1.201  7.225  6.771 1.00 . A A .  4 ARG N    1 1 
       17 5076 1 1  4 ARG NE   N  0.426 12.268  6.590 1.00 . A A .  4 ARG NE   1 1 
       17 5077 1 1  4 ARG NH1  N -0.767 14.233  6.680 1.00 . A A .  4 ARG NH1  1 1 
       17 5078 1 1  4 ARG NH2  N  0.402 13.689  4.782 1.00 . A A .  4 ARG NH2  1 1 
       17 5079 1 1  4 ARG O    O -2.906  7.974  8.970 1.00 . A A .  4 ARG O    1 1 
       17 5080 1 1  5 LEU C    C -1.602  8.637 12.443 1.00 . A A .  5 LEU C    1 1 
       17 5081 1 1  5 LEU CA   C -1.837  7.478 11.478 1.00 . A A .  5 LEU CA   1 1 
       17 5082 1 1  5 LEU CB   C -1.448  6.157 12.145 1.00 . A A .  5 LEU CB   1 1 
       17 5083 1 1  5 LEU CD1  C -1.176  3.667 12.062 1.00 . A A .  5 LEU CD1  1 1 
       17 5084 1 1  5 LEU CD2  C -2.900  4.783 10.633 1.00 . A A .  5 LEU CD2  1 1 
       17 5085 1 1  5 LEU CG   C -1.519  4.913 11.260 1.00 . A A .  5 LEU CG   1 1 
       17 5086 1 1  5 LEU H    H -0.101  7.616 10.275 1.00 . A A .  5 LEU H    1 1 
       17 5087 1 1  5 LEU HA   H -2.885  7.447 11.221 1.00 . A A .  5 LEU HA   1 1 
       17 5088 1 1  5 LEU HB2  H -0.434  6.252 12.500 1.00 . A A .  5 LEU HB2  1 1 
       17 5089 1 1  5 LEU HB3  H -2.109  6.006 12.985 1.00 . A A .  5 LEU HB3  1 1 
       17 5090 1 1  5 LEU HD11 H -0.773  2.914 11.403 1.00 . A A .  5 LEU HD11 1 1 
       17 5091 1 1  5 LEU HD12 H -2.069  3.288 12.537 1.00 . A A .  5 LEU HD12 1 1 
       17 5092 1 1  5 LEU HD13 H -0.445  3.915 12.817 1.00 . A A .  5 LEU HD13 1 1 
       17 5093 1 1  5 LEU HD21 H -3.323  3.824 10.893 1.00 . A A .  5 LEU HD21 1 1 
       17 5094 1 1  5 LEU HD22 H -2.816  4.859  9.558 1.00 . A A .  5 LEU HD22 1 1 
       17 5095 1 1  5 LEU HD23 H -3.539  5.570 11.002 1.00 . A A .  5 LEU HD23 1 1 
       17 5096 1 1  5 LEU HG   H -0.796  5.004 10.461 1.00 . A A .  5 LEU HG   1 1 
       17 5097 1 1  5 LEU N    N -1.079  7.664 10.246 1.00 . A A .  5 LEU N    1 1 
       17 5098 1 1  5 LEU O    O -0.513  8.784 12.999 1.00 . A A .  5 LEU O    1 1 
       17 5099 1 1  6 CYS C    C -3.157 10.278 14.893 1.00 . A A .  6 CYS C    1 1 
       17 5100 1 1  6 CYS CA   C -2.536 10.599 13.537 1.00 . A A .  6 CYS CA   1 1 
       17 5101 1 1  6 CYS CB   C -3.230 11.816 12.921 1.00 . A A .  6 CYS CB   1 1 
       17 5102 1 1  6 CYS H    H -3.472  9.286 12.166 1.00 . A A .  6 CYS H    1 1 
       17 5103 1 1  6 CYS HA   H -1.491 10.826 13.678 1.00 . A A .  6 CYS HA   1 1 
       17 5104 1 1  6 CYS HB2  H -4.269 11.578 12.748 1.00 . A A .  6 CYS HB2  1 1 
       17 5105 1 1  6 CYS HB3  H -3.165 12.645 13.610 1.00 . A A .  6 CYS HB3  1 1 
       17 5106 1 1  6 CYS N    N -2.629  9.455 12.638 1.00 . A A .  6 CYS N    1 1 
       17 5107 1 1  6 CYS O    O -4.285  9.789 14.970 1.00 . A A .  6 CYS O    1 1 
       17 5108 1 1  6 CYS SG   S -2.515 12.355 11.334 1.00 . A A .  6 CYS SG   1 1 
       17 5109 1 1  7 TYR C    C -2.201 11.211 18.318 1.00 . A A .  7 TYR C    1 1 
       17 5110 1 1  7 TYR CA   C -2.892 10.296 17.312 1.00 . A A .  7 TYR CA   1 1 
       17 5111 1 1  7 TYR CB   C -2.650  8.833 17.687 1.00 . A A .  7 TYR CB   1 1 
       17 5112 1 1  7 TYR CD1  C -2.414  7.629 19.894 1.00 . A A .  7 TYR CD1  1 1 
       17 5113 1 1  7 TYR CD2  C -4.353  8.971 19.546 1.00 . A A .  7 TYR CD2  1 1 
       17 5114 1 1  7 TYR CE1  C -2.865  7.296 21.157 1.00 . A A .  7 TYR CE1  1 1 
       17 5115 1 1  7 TYR CE2  C -4.811  8.644 20.808 1.00 . A A .  7 TYR CE2  1 1 
       17 5116 1 1  7 TYR CG   C -3.148  8.471 19.068 1.00 . A A .  7 TYR CG   1 1 
       17 5117 1 1  7 TYR CZ   C -4.064  7.807 21.609 1.00 . A A .  7 TYR CZ   1 1 
       17 5118 1 1  7 TYR H    H -1.525 10.945 15.833 1.00 . A A .  7 TYR H    1 1 
       17 5119 1 1  7 TYR HA   H -3.954 10.492 17.332 1.00 . A A .  7 TYR HA   1 1 
       17 5120 1 1  7 TYR HB2  H -3.156  8.197 16.976 1.00 . A A .  7 TYR HB2  1 1 
       17 5121 1 1  7 TYR HB3  H -1.590  8.630 17.652 1.00 . A A .  7 TYR HB3  1 1 
       17 5122 1 1  7 TYR HD1  H -1.475  7.232 19.537 1.00 . A A .  7 TYR HD1  1 1 
       17 5123 1 1  7 TYR HD2  H -4.936  9.626 18.916 1.00 . A A .  7 TYR HD2  1 1 
       17 5124 1 1  7 TYR HE1  H -2.280  6.640 21.785 1.00 . A A .  7 TYR HE1  1 1 
       17 5125 1 1  7 TYR HE2  H -5.750  9.043 21.162 1.00 . A A .  7 TYR HE2  1 1 
       17 5126 1 1  7 TYR HH   H -3.840  6.980 23.331 1.00 . A A .  7 TYR HH   1 1 
       17 5127 1 1  7 TYR N    N -2.415 10.556 15.959 1.00 . A A .  7 TYR N    1 1 
       17 5128 1 1  7 TYR O    O -0.978 11.346 18.315 1.00 . A A .  7 TYR O    1 1 
       17 5129 1 1  7 TYR OH   O -4.517  7.477 22.866 1.00 . A A .  7 TYR OH   1 1 
       17 5130 1 1  8 LYS C    C -1.817 13.962 19.551 1.00 . A A .  8 LYS C    1 1 
       17 5131 1 1  8 LYS CA   C -2.465 12.739 20.195 1.00 . A A .  8 LYS CA   1 1 
       17 5132 1 1  8 LYS CB   C -1.444 12.009 21.070 1.00 . A A .  8 LYS CB   1 1 
       17 5133 1 1  8 LYS CD   C -1.373 10.322 22.931 1.00 . A A .  8 LYS CD   1 1 
       17 5134 1 1  8 LYS CE   C -2.354  9.479 23.731 1.00 . A A .  8 LYS CE   1 1 
       17 5135 1 1  8 LYS CG   C -1.916 10.648 21.549 1.00 . A A .  8 LYS CG   1 1 
       17 5136 1 1  8 LYS H    H -3.964 11.688 19.132 1.00 . A A .  8 LYS H    1 1 
       17 5137 1 1  8 LYS HA   H -3.287 13.066 20.812 1.00 . A A .  8 LYS HA   1 1 
       17 5138 1 1  8 LYS HB2  H -0.534 11.873 20.505 1.00 . A A .  8 LYS HB2  1 1 
       17 5139 1 1  8 LYS HB3  H -1.231 12.618 21.938 1.00 . A A .  8 LYS HB3  1 1 
       17 5140 1 1  8 LYS HD2  H -0.449  9.775 22.824 1.00 . A A .  8 LYS HD2  1 1 
       17 5141 1 1  8 LYS HD3  H -1.187 11.245 23.461 1.00 . A A .  8 LYS HD3  1 1 
       17 5142 1 1  8 LYS HE2  H -3.358  9.740 23.435 1.00 . A A .  8 LYS HE2  1 1 
       17 5143 1 1  8 LYS HE3  H -2.173  8.437 23.513 1.00 . A A .  8 LYS HE3  1 1 
       17 5144 1 1  8 LYS HG2  H -2.995 10.645 21.589 1.00 . A A .  8 LYS HG2  1 1 
       17 5145 1 1  8 LYS HG3  H -1.578  9.893 20.853 1.00 . A A .  8 LYS HG3  1 1 
       17 5146 1 1  8 LYS HZ1  H -1.399  9.159 25.561 1.00 . A A .  8 LYS HZ1  1 1 
       17 5147 1 1  8 LYS HZ2  H -3.068  9.393 25.692 1.00 . A A .  8 LYS HZ2  1 1 
       17 5148 1 1  8 LYS HZ3  H -2.051 10.711 25.392 1.00 . A A .  8 LYS HZ3  1 1 
       17 5149 1 1  8 LYS N    N -2.996 11.838 19.180 1.00 . A A .  8 LYS N    1 1 
       17 5150 1 1  8 LYS NZ   N -2.207  9.702 25.197 1.00 . A A .  8 LYS NZ   1 1 
       17 5151 1 1  8 LYS O    O -0.634 14.231 19.763 1.00 . A A .  8 LYS O    1 1 
       17 5152 1 1  9 GLN C    C -0.801 15.594 17.354 1.00 . A A .  9 GLN C    1 1 
       17 5153 1 1  9 GLN CA   C -2.100 15.891 18.096 1.00 . A A .  9 GLN CA   1 1 
       17 5154 1 1  9 GLN CB   C -1.879 17.016 19.106 1.00 . A A .  9 GLN CB   1 1 
       17 5155 1 1  9 GLN CD   C -3.102 18.561 20.689 1.00 . A A .  9 GLN CD   1 1 
       17 5156 1 1  9 GLN CG   C -3.011 17.162 20.112 1.00 . A A .  9 GLN CG   1 1 
       17 5157 1 1  9 GLN H    H -3.533 14.430 18.639 1.00 . A A .  9 GLN H    1 1 
       17 5158 1 1  9 GLN HA   H -2.844 16.202 17.379 1.00 . A A .  9 GLN HA   1 1 
       17 5159 1 1  9 GLN HB2  H -0.966 16.823 19.649 1.00 . A A .  9 GLN HB2  1 1 
       17 5160 1 1  9 GLN HB3  H -1.780 17.950 18.572 1.00 . A A .  9 GLN HB3  1 1 
       17 5161 1 1  9 GLN HE21 H -4.434 19.072 19.304 1.00 . A A .  9 GLN HE21 1 1 
       17 5162 1 1  9 GLN HE22 H -4.012 20.310 20.434 1.00 . A A .  9 GLN HE22 1 1 
       17 5163 1 1  9 GLN HG2  H -3.944 16.931 19.619 1.00 . A A .  9 GLN HG2  1 1 
       17 5164 1 1  9 GLN HG3  H -2.850 16.465 20.920 1.00 . A A .  9 GLN HG3  1 1 
       17 5165 1 1  9 GLN N    N -2.599 14.697 18.768 1.00 . A A .  9 GLN N    1 1 
       17 5166 1 1  9 GLN NE2  N -3.932 19.400 20.081 1.00 . A A .  9 GLN NE2  1 1 
       17 5167 1 1  9 GLN O    O  0.083 16.448 17.264 1.00 . A A .  9 GLN O    1 1 
       17 5168 1 1  9 GLN OE1  O -2.434 18.884 21.671 1.00 . A A .  9 GLN OE1  1 1 
       17 5169 1 1 10 ARG C    C  0.130 13.243 14.808 1.00 . A A . 10 ARG C    1 1 
       17 5170 1 1 10 ARG CA   C  0.505 13.971 16.095 1.00 . A A . 10 ARG CA   1 1 
       17 5171 1 1 10 ARG CB   C  1.379 13.070 16.968 1.00 . A A . 10 ARG CB   1 1 
       17 5172 1 1 10 ARG CD   C  3.308 13.751 18.428 1.00 . A A . 10 ARG CD   1 1 
       17 5173 1 1 10 ARG CG   C  1.795 13.711 18.282 1.00 . A A . 10 ARG CG   1 1 
       17 5174 1 1 10 ARG CZ   C  4.968 13.676 20.239 1.00 . A A . 10 ARG CZ   1 1 
       17 5175 1 1 10 ARG H    H -1.426 13.743 16.932 1.00 . A A . 10 ARG H    1 1 
       17 5176 1 1 10 ARG HA   H  1.060 14.862 15.842 1.00 . A A . 10 ARG HA   1 1 
       17 5177 1 1 10 ARG HB2  H  0.834 12.165 17.191 1.00 . A A . 10 ARG HB2  1 1 
       17 5178 1 1 10 ARG HB3  H  2.273 12.815 16.417 1.00 . A A . 10 ARG HB3  1 1 
       17 5179 1 1 10 ARG HD2  H  3.721 12.844 18.011 1.00 . A A . 10 ARG HD2  1 1 
       17 5180 1 1 10 ARG HD3  H  3.686 14.602 17.883 1.00 . A A . 10 ARG HD3  1 1 
       17 5181 1 1 10 ARG HE   H  3.031 14.080 20.485 1.00 . A A . 10 ARG HE   1 1 
       17 5182 1 1 10 ARG HG2  H  1.415 14.721 18.314 1.00 . A A . 10 ARG HG2  1 1 
       17 5183 1 1 10 ARG HG3  H  1.377 13.139 19.097 1.00 . A A . 10 ARG HG3  1 1 
       17 5184 1 1 10 ARG HH11 H  5.702 13.289 18.397 1.00 . A A . 10 ARG HH11 1 1 
       17 5185 1 1 10 ARG HH12 H  6.862 13.240 19.683 1.00 . A A . 10 ARG HH12 1 1 
       17 5186 1 1 10 ARG HH21 H  4.549 14.018 22.187 1.00 . A A . 10 ARG HH21 1 1 
       17 5187 1 1 10 ARG HH22 H  6.205 13.654 21.838 1.00 . A A . 10 ARG HH22 1 1 
       17 5188 1 1 10 ARG N    N -0.689 14.380 16.827 1.00 . A A . 10 ARG N    1 1 
       17 5189 1 1 10 ARG NE   N  3.720 13.860 19.824 1.00 . A A . 10 ARG NE   1 1 
       17 5190 1 1 10 ARG NH1  N  5.923 13.377 19.368 1.00 . A A . 10 ARG NH1  1 1 
       17 5191 1 1 10 ARG NH2  N  5.265 13.793 21.527 1.00 . A A . 10 ARG NH2  1 1 
       17 5192 1 1 10 ARG O    O -0.989 12.749 14.664 1.00 . A A . 10 ARG O    1 1 
       17 5193 1 1 11 CYS C    C  2.115 11.835 12.101 1.00 . A A . 11 CYS C    1 1 
       17 5194 1 1 11 CYS CA   C  0.842 12.516 12.597 1.00 . A A . 11 CYS CA   1 1 
       17 5195 1 1 11 CYS CB   C  0.349 13.520 11.554 1.00 . A A . 11 CYS CB   1 1 
       17 5196 1 1 11 CYS H    H  1.946 13.595 14.046 1.00 . A A . 11 CYS H    1 1 
       17 5197 1 1 11 CYS HA   H  0.082 11.764 12.747 1.00 . A A . 11 CYS HA   1 1 
       17 5198 1 1 11 CYS HB2  H  0.956 14.413 11.611 1.00 . A A . 11 CYS HB2  1 1 
       17 5199 1 1 11 CYS HB3  H  0.449 13.086 10.571 1.00 . A A . 11 CYS HB3  1 1 
       17 5200 1 1 11 CYS N    N  1.072 13.181 13.873 1.00 . A A . 11 CYS N    1 1 
       17 5201 1 1 11 CYS O    O  3.179 12.452 12.042 1.00 . A A . 11 CYS O    1 1 
       17 5202 1 1 11 CYS SG   S -1.390 14.021 11.768 1.00 . A A . 11 CYS SG   1 1 
       17 5203 1 1 12 VAL C    C  2.743  8.921 10.069 1.00 . A A . 12 VAL C    1 1 
       17 5204 1 1 12 VAL CA   C  3.138  9.796 11.253 1.00 . A A . 12 VAL CA   1 1 
       17 5205 1 1 12 VAL CB   C  3.736  8.904 12.359 1.00 . A A . 12 VAL CB   1 1 
       17 5206 1 1 12 VAL CG1  C  4.619  9.725 13.287 1.00 . A A . 12 VAL CG1  1 1 
       17 5207 1 1 12 VAL CG2  C  2.631  8.209 13.137 1.00 . A A . 12 VAL CG2  1 1 
       17 5208 1 1 12 VAL H    H  1.124 10.122 11.815 1.00 . A A . 12 VAL H    1 1 
       17 5209 1 1 12 VAL HA   H  3.898 10.495 10.935 1.00 . A A . 12 VAL HA   1 1 
       17 5210 1 1 12 VAL HB   H  4.349  8.148 11.890 1.00 . A A . 12 VAL HB   1 1 
       17 5211 1 1 12 VAL HG11 H  5.055  9.078 14.034 1.00 . A A . 12 VAL HG11 1 1 
       17 5212 1 1 12 VAL HG12 H  5.404 10.196 12.714 1.00 . A A . 12 VAL HG12 1 1 
       17 5213 1 1 12 VAL HG13 H  4.022 10.483 13.773 1.00 . A A . 12 VAL HG13 1 1 
       17 5214 1 1 12 VAL HG21 H  2.028  8.948 13.643 1.00 . A A . 12 VAL HG21 1 1 
       17 5215 1 1 12 VAL HG22 H  2.010  7.644 12.457 1.00 . A A . 12 VAL HG22 1 1 
       17 5216 1 1 12 VAL HG23 H  3.068  7.541 13.864 1.00 . A A . 12 VAL HG23 1 1 
       17 5217 1 1 12 VAL N    N  1.999 10.560 11.746 1.00 . A A . 12 VAL N    1 1 
       17 5218 1 1 12 VAL O    O  1.592  8.501  9.949 1.00 . A A . 12 VAL O    1 1 
       17 5219 1 1 13 THR C    C  3.766  6.358  8.300 1.00 . A A . 13 THR C    1 1 
       17 5220 1 1 13 THR CA   C  3.460  7.824  8.018 1.00 . A A . 13 THR CA   1 1 
       17 5221 1 1 13 THR CB   C  4.307  8.290  6.818 1.00 . A A . 13 THR CB   1 1 
       17 5222 1 1 13 THR CG2  C  4.078  7.391  5.613 1.00 . A A . 13 THR CG2  1 1 
       17 5223 1 1 13 THR H    H  4.604  9.012  9.345 1.00 . A A . 13 THR H    1 1 
       17 5224 1 1 13 THR HA   H  2.417  7.920  7.755 1.00 . A A . 13 THR HA   1 1 
       17 5225 1 1 13 THR HB   H  5.351  8.241  7.092 1.00 . A A . 13 THR HB   1 1 
       17 5226 1 1 13 THR HG1  H  4.703 10.039  5.996 1.00 . A A . 13 THR HG1  1 1 
       17 5227 1 1 13 THR HG21 H  3.033  7.414  5.339 1.00 . A A . 13 THR HG21 1 1 
       17 5228 1 1 13 THR HG22 H  4.363  6.379  5.859 1.00 . A A . 13 THR HG22 1 1 
       17 5229 1 1 13 THR HG23 H  4.674  7.741  4.784 1.00 . A A . 13 THR HG23 1 1 
       17 5230 1 1 13 THR N    N  3.707  8.648  9.194 1.00 . A A . 13 THR N    1 1 
       17 5231 1 1 13 THR O    O  4.815  6.027  8.853 1.00 . A A . 13 THR O    1 1 
       17 5232 1 1 13 THR OG1  O  3.974  9.642  6.481 1.00 . A A . 13 THR OG1  1 1 
       17 5233 1 1 14 TYR C    C  2.910  3.285  6.816 1.00 . A A . 14 TYR C    1 1 
       17 5234 1 1 14 TYR CA   C  3.013  4.050  8.132 1.00 . A A . 14 TYR CA   1 1 
       17 5235 1 1 14 TYR CB   C  1.964  3.532  9.119 1.00 . A A . 14 TYR CB   1 1 
       17 5236 1 1 14 TYR CD1  C  2.624  4.728 11.242 1.00 . A A . 14 TYR CD1  1 1 
       17 5237 1 1 14 TYR CD2  C  2.677  2.345 11.230 1.00 . A A . 14 TYR CD2  1 1 
       17 5238 1 1 14 TYR CE1  C  3.051  4.734 12.556 1.00 . A A . 14 TYR CE1  1 1 
       17 5239 1 1 14 TYR CE2  C  3.103  2.342 12.544 1.00 . A A . 14 TYR CE2  1 1 
       17 5240 1 1 14 TYR CG   C  2.431  3.534 10.556 1.00 . A A . 14 TYR CG   1 1 
       17 5241 1 1 14 TYR CZ   C  3.289  3.539 13.202 1.00 . A A . 14 TYR CZ   1 1 
       17 5242 1 1 14 TYR H    H  2.027  5.805  7.483 1.00 . A A . 14 TYR H    1 1 
       17 5243 1 1 14 TYR HA   H  3.996  3.892  8.553 1.00 . A A . 14 TYR HA   1 1 
       17 5244 1 1 14 TYR HB2  H  1.083  4.153  9.056 1.00 . A A . 14 TYR HB2  1 1 
       17 5245 1 1 14 TYR HB3  H  1.703  2.517  8.856 1.00 . A A . 14 TYR HB3  1 1 
       17 5246 1 1 14 TYR HD1  H  2.437  5.661 10.733 1.00 . A A . 14 TYR HD1  1 1 
       17 5247 1 1 14 TYR HD2  H  2.531  1.408 10.711 1.00 . A A . 14 TYR HD2  1 1 
       17 5248 1 1 14 TYR HE1  H  3.197  5.671 13.072 1.00 . A A . 14 TYR HE1  1 1 
       17 5249 1 1 14 TYR HE2  H  3.290  1.406 13.050 1.00 . A A . 14 TYR HE2  1 1 
       17 5250 1 1 14 TYR HH   H  4.663  3.686 14.540 1.00 . A A . 14 TYR HH   1 1 
       17 5251 1 1 14 TYR N    N  2.843  5.481  7.919 1.00 . A A . 14 TYR N    1 1 
       17 5252 1 1 14 TYR O    O  2.249  3.729  5.877 1.00 . A A . 14 TYR O    1 1 
       17 5253 1 1 14 TYR OH   O  3.714  3.542 14.511 1.00 . A A . 14 TYR OH   1 1 
       17 5254 1 1 15 CYS C    C  3.362 -0.165  5.911 1.00 . A A . 15 CYS C    1 1 
       17 5255 1 1 15 CYS CA   C  3.556  1.306  5.555 1.00 . A A . 15 CYS CA   1 1 
       17 5256 1 1 15 CYS CB   C  4.857  1.485  4.771 1.00 . A A . 15 CYS CB   1 1 
       17 5257 1 1 15 CYS H    H  4.081  1.833  7.537 1.00 . A A . 15 CYS H    1 1 
       17 5258 1 1 15 CYS HA   H  2.728  1.626  4.941 1.00 . A A . 15 CYS HA   1 1 
       17 5259 1 1 15 CYS HB2  H  5.690  1.221  5.405 1.00 . A A . 15 CYS HB2  1 1 
       17 5260 1 1 15 CYS HB3  H  4.843  0.830  3.912 1.00 . A A . 15 CYS HB3  1 1 
       17 5261 1 1 15 CYS N    N  3.571  2.134  6.756 1.00 . A A . 15 CYS N    1 1 
       17 5262 1 1 15 CYS O    O  3.755 -0.610  6.991 1.00 . A A . 15 CYS O    1 1 
       17 5263 1 1 15 CYS SG   S  5.135  3.182  4.169 1.00 . A A . 15 CYS SG   1 1 
       17 5264 1 1 16 ARG C    C  3.791 -3.054  5.622 1.00 . A A . 16 ARG C    1 1 
       17 5265 1 1 16 ARG CA   C  2.507 -2.335  5.216 1.00 . A A . 16 ARG CA   1 1 
       17 5266 1 1 16 ARG CB   C  1.931 -2.973  3.951 1.00 . A A . 16 ARG CB   1 1 
       17 5267 1 1 16 ARG CD   C  2.571 -3.664  1.621 1.00 . A A . 16 ARG CD   1 1 
       17 5268 1 1 16 ARG CG   C  2.662 -2.576  2.680 1.00 . A A . 16 ARG CG   1 1 
       17 5269 1 1 16 ARG CZ   C  3.623 -5.825  1.105 1.00 . A A . 16 ARG CZ   1 1 
       17 5270 1 1 16 ARG H    H  2.464 -0.502  4.157 1.00 . A A . 16 ARG H    1 1 
       17 5271 1 1 16 ARG HA   H  1.788 -2.428  6.016 1.00 . A A . 16 ARG HA   1 1 
       17 5272 1 1 16 ARG HB2  H  1.983 -4.049  4.049 1.00 . A A . 16 ARG HB2  1 1 
       17 5273 1 1 16 ARG HB3  H  0.896 -2.680  3.854 1.00 . A A . 16 ARG HB3  1 1 
       17 5274 1 1 16 ARG HD2  H  1.548 -4.003  1.560 1.00 . A A . 16 ARG HD2  1 1 
       17 5275 1 1 16 ARG HD3  H  2.869 -3.247  0.671 1.00 . A A . 16 ARG HD3  1 1 
       17 5276 1 1 16 ARG HE   H  3.885 -4.805  2.799 1.00 . A A . 16 ARG HE   1 1 
       17 5277 1 1 16 ARG HG2  H  2.220 -1.671  2.289 1.00 . A A . 16 ARG HG2  1 1 
       17 5278 1 1 16 ARG HG3  H  3.701 -2.398  2.914 1.00 . A A . 16 ARG HG3  1 1 
       17 5279 1 1 16 ARG HH11 H  2.420 -5.097 -0.345 1.00 . A A . 16 ARG HH11 1 1 
       17 5280 1 1 16 ARG HH12 H  3.168 -6.620 -0.696 1.00 . A A . 16 ARG HH12 1 1 
       17 5281 1 1 16 ARG HH21 H  4.876 -6.809  2.349 1.00 . A A . 16 ARG HH21 1 1 
       17 5282 1 1 16 ARG HH22 H  4.564 -7.593  0.837 1.00 . A A . 16 ARG HH22 1 1 
       17 5283 1 1 16 ARG N    N  2.754 -0.915  4.998 1.00 . A A . 16 ARG N    1 1 
       17 5284 1 1 16 ARG NE   N  3.430 -4.803  1.932 1.00 . A A . 16 ARG NE   1 1 
       17 5285 1 1 16 ARG NH1  N  3.020 -5.850 -0.076 1.00 . A A . 16 ARG NH1  1 1 
       17 5286 1 1 16 ARG NH2  N  4.420 -6.825  1.459 1.00 . A A . 16 ARG NH2  1 1 
       17 5287 1 1 16 ARG O    O  3.767 -3.978  6.434 1.00 . A A . 16 ARG O    1 1 
       17 5288 1 1 17 GLY C    C  6.450 -3.298  6.856 1.00 . A A . 17 GLY C    1 1 
       17 5289 1 1 17 GLY CA   C  6.189 -3.236  5.364 1.00 . A A . 17 GLY CA   1 1 
       17 5290 1 1 17 GLY H    H  4.869 -1.881  4.410 1.00 . A A . 17 GLY H    1 1 
       17 5291 1 1 17 GLY HA2  H  6.202 -4.238  4.964 1.00 . A A . 17 GLY HA2  1 1 
       17 5292 1 1 17 GLY HA3  H  6.975 -2.661  4.896 1.00 . A A . 17 GLY HA3  1 1 
       17 5293 1 1 17 GLY N    N  4.911 -2.622  5.050 1.00 . A A . 17 GLY N    1 1 
       17 5294 1 1 17 GLY O    O  7.082 -4.236  7.343 1.00 . A A . 17 GLY O    1 1 
       17 5295 1 1 18 ARG C    C  5.707 -3.546  9.684 1.00 . A A . 18 ARG C    1 1 
       17 5296 1 1 18 ARG CA   C  6.152 -2.242  9.028 1.00 . A A . 18 ARG CA   1 1 
       17 5297 1 1 18 ARG CB   C  5.369 -1.068  9.620 1.00 . A A . 18 ARG CB   1 1 
       17 5298 1 1 18 ARG CD   C  6.924  0.830 10.164 1.00 . A A . 18 ARG CD   1 1 
       17 5299 1 1 18 ARG CG   C  5.891  0.292  9.187 1.00 . A A . 18 ARG CG   1 1 
       17 5300 1 1 18 ARG CZ   C  7.118  1.246 12.580 1.00 . A A . 18 ARG CZ   1 1 
       17 5301 1 1 18 ARG H    H  5.469 -1.579  7.138 1.00 . A A . 18 ARG H    1 1 
       17 5302 1 1 18 ARG HA   H  7.204 -2.096  9.221 1.00 . A A . 18 ARG HA   1 1 
       17 5303 1 1 18 ARG HB2  H  4.337 -1.147  9.314 1.00 . A A . 18 ARG HB2  1 1 
       17 5304 1 1 18 ARG HB3  H  5.423 -1.123 10.697 1.00 . A A . 18 ARG HB3  1 1 
       17 5305 1 1 18 ARG HD2  H  7.757  0.146 10.201 1.00 . A A . 18 ARG HD2  1 1 
       17 5306 1 1 18 ARG HD3  H  7.264  1.793  9.813 1.00 . A A . 18 ARG HD3  1 1 
       17 5307 1 1 18 ARG HE   H  5.408  0.883 11.620 1.00 . A A . 18 ARG HE   1 1 
       17 5308 1 1 18 ARG HG2  H  6.349  0.198  8.212 1.00 . A A . 18 ARG HG2  1 1 
       17 5309 1 1 18 ARG HG3  H  5.064  0.983  9.132 1.00 . A A . 18 ARG HG3  1 1 
       17 5310 1 1 18 ARG HH11 H  8.864  1.294 11.565 1.00 . A A . 18 ARG HH11 1 1 
       17 5311 1 1 18 ARG HH12 H  8.987  1.586 13.269 1.00 . A A . 18 ARG HH12 1 1 
       17 5312 1 1 18 ARG HH21 H  5.557  1.266 13.863 1.00 . A A . 18 ARG HH21 1 1 
       17 5313 1 1 18 ARG HH22 H  7.105  1.568 14.575 1.00 . A A . 18 ARG HH22 1 1 
       17 5314 1 1 18 ARG N    N  5.964 -2.298  7.583 1.00 . A A . 18 ARG N    1 1 
       17 5315 1 1 18 ARG NE   N  6.376  0.983 11.509 1.00 . A A . 18 ARG NE   1 1 
       17 5316 1 1 18 ARG NH1  N  8.431  1.386 12.462 1.00 . A A . 18 ARG NH1  1 1 
       17 5317 1 1 18 ARG NH2  N  6.546  1.370 13.771 1.00 . A A . 18 ARG NH2  1 1 
       17 5318 1 1 18 ARG O    O  6.477 -4.184 10.403 1.00 . A A . 18 ARG O    1 1 
       17 5319 1 1 19 NH2 HN1  H  3.896 -3.384  8.853 1.00 . A A . 19 NH2 HN1  1 1 
       17 5320 1 1 19 NH2 HN2  H  4.088 -4.777  9.821 1.00 . A A . 19 NH2 HN2  1 1 
       17 5321 1 1 19 NH2 N    N  4.462 -3.934  9.433 1.00 . A A . 19 NH2 N    1 1 
       18 5322 1 1  1 PCA C    C  0.566  1.574  1.773 1.00 . A A .  1 PCA C    1 1 
       18 5323 1 1  1 PCA CA   C  0.267  1.160  0.355 1.00 . A A .  1 PCA CA   1 1 
       18 5324 1 1  1 PCA CB   C -1.234  0.913  0.135 1.00 . A A .  1 PCA CB   1 1 
       18 5325 1 1  1 PCA CD   C -0.017 -1.124  0.113 1.00 . A A .  1 PCA CD   1 1 
       18 5326 1 1  1 PCA CG   C -1.353 -0.549  0.583 1.00 . A A .  1 PCA CG   1 1 
       18 5327 1 1  1 PCA HA   H  0.699  1.857 -0.348 1.00 . A A .  1 PCA HA   1 1 
       18 5328 1 1  1 PCA HB2  H -1.843  1.561  0.750 1.00 . A A .  1 PCA HB2  1 1 
       18 5329 1 1  1 PCA HB3  H -1.502  1.031 -0.906 1.00 . A A .  1 PCA HB3  1 1 
       18 5330 1 1  1 PCA HG2  H -1.429 -0.651  1.657 1.00 . A A .  1 PCA HG2  1 1 
       18 5331 1 1  1 PCA HG3  H -2.161 -1.067  0.091 1.00 . A A .  1 PCA HG3  1 1 
       18 5332 1 1  1 PCA N    N  0.863 -0.165  0.178 1.00 . A A .  1 PCA N    1 1 
       18 5333 1 1  1 PCA O    O  0.521  0.835  2.757 1.00 . A A .  1 PCA O    1 1 
       18 5334 1 1  1 PCA OE   O  0.237 -2.306  0.211 1.00 . A A .  1 PCA OE   1 1 
       18 5335 1 1  2 CYS C    C  0.173  4.459  3.560 1.00 . A A .  2 CYS C    1 1 
       18 5336 1 1  2 CYS CA   C  1.260  3.483  3.115 1.00 . A A .  2 CYS CA   1 1 
       18 5337 1 1  2 CYS CB   C  2.599  4.214  2.993 1.00 . A A .  2 CYS CB   1 1 
       18 5338 1 1  2 CYS H    H  0.925  3.395  1.027 1.00 . A A .  2 CYS H    1 1 
       18 5339 1 1  2 CYS HA   H  1.352  2.704  3.856 1.00 . A A .  2 CYS HA   1 1 
       18 5340 1 1  2 CYS HB2  H  2.515  4.978  2.232 1.00 . A A .  2 CYS HB2  1 1 
       18 5341 1 1  2 CYS HB3  H  2.834  4.679  3.938 1.00 . A A .  2 CYS HB3  1 1 
       18 5342 1 1  2 CYS N    N  0.908  2.857  1.846 1.00 . A A .  2 CYS N    1 1 
       18 5343 1 1  2 CYS O    O -0.311  5.267  2.767 1.00 . A A .  2 CYS O    1 1 
       18 5344 1 1  2 CYS SG   S  3.996  3.136  2.540 1.00 . A A .  2 CYS SG   1 1 
       18 5345 1 1  3 ARG C    C -0.703  6.023  6.585 1.00 . A A .  3 ARG C    1 1 
       18 5346 1 1  3 ARG CA   C -1.232  5.250  5.381 1.00 . A A .  3 ARG CA   1 1 
       18 5347 1 1  3 ARG CB   C -2.461  4.434  5.787 1.00 . A A .  3 ARG CB   1 1 
       18 5348 1 1  3 ARG CD   C -3.453  2.723  7.337 1.00 . A A .  3 ARG CD   1 1 
       18 5349 1 1  3 ARG CG   C -2.177  3.399  6.862 1.00 . A A .  3 ARG CG   1 1 
       18 5350 1 1  3 ARG CZ   C -4.097  0.782  8.703 1.00 . A A .  3 ARG CZ   1 1 
       18 5351 1 1  3 ARG H    H  0.220  3.710  5.413 1.00 . A A .  3 ARG H    1 1 
       18 5352 1 1  3 ARG HA   H -1.516  5.953  4.613 1.00 . A A .  3 ARG HA   1 1 
       18 5353 1 1  3 ARG HB2  H -3.220  5.107  6.158 1.00 . A A .  3 ARG HB2  1 1 
       18 5354 1 1  3 ARG HB3  H -2.841  3.921  4.916 1.00 . A A .  3 ARG HB3  1 1 
       18 5355 1 1  3 ARG HD2  H -3.962  3.384  8.024 1.00 . A A .  3 ARG HD2  1 1 
       18 5356 1 1  3 ARG HD3  H -4.086  2.538  6.481 1.00 . A A .  3 ARG HD3  1 1 
       18 5357 1 1  3 ARG HE   H -2.279  1.089  7.944 1.00 . A A .  3 ARG HE   1 1 
       18 5358 1 1  3 ARG HG2  H -1.514  2.647  6.460 1.00 . A A .  3 ARG HG2  1 1 
       18 5359 1 1  3 ARG HG3  H -1.704  3.886  7.702 1.00 . A A .  3 ARG HG3  1 1 
       18 5360 1 1  3 ARG HH11 H -5.578  2.117  8.370 1.00 . A A .  3 ARG HH11 1 1 
       18 5361 1 1  3 ARG HH12 H -6.018  0.745  9.332 1.00 . A A .  3 ARG HH12 1 1 
       18 5362 1 1  3 ARG HH21 H -2.846 -0.722  9.209 1.00 . A A .  3 ARG HH21 1 1 
       18 5363 1 1  3 ARG HH22 H -4.463 -0.869  9.810 1.00 . A A .  3 ARG HH22 1 1 
       18 5364 1 1  3 ARG N    N -0.204  4.376  4.831 1.00 . A A .  3 ARG N    1 1 
       18 5365 1 1  3 ARG NE   N -3.184  1.455  8.011 1.00 . A A .  3 ARG NE   1 1 
       18 5366 1 1  3 ARG NH1  N -5.332  1.254  8.811 1.00 . A A .  3 ARG NH1  1 1 
       18 5367 1 1  3 ARG NH2  N -3.776 -0.364  9.289 1.00 . A A .  3 ARG NH2  1 1 
       18 5368 1 1  3 ARG O    O  0.111  5.511  7.355 1.00 . A A .  3 ARG O    1 1 
       18 5369 1 1  4 ARG C    C -1.649  7.916  9.057 1.00 . A A .  4 ARG C    1 1 
       18 5370 1 1  4 ARG CA   C -0.739  8.103  7.848 1.00 . A A .  4 ARG CA   1 1 
       18 5371 1 1  4 ARG CB   C -0.733  9.573  7.424 1.00 . A A .  4 ARG CB   1 1 
       18 5372 1 1  4 ARG CD   C  0.042 11.903  7.960 1.00 . A A .  4 ARG CD   1 1 
       18 5373 1 1  4 ARG CG   C  0.290 10.417  8.167 1.00 . A A .  4 ARG CG   1 1 
       18 5374 1 1  4 ARG CZ   C -0.138 13.430  6.041 1.00 . A A .  4 ARG CZ   1 1 
       18 5375 1 1  4 ARG H    H -1.814  7.611  6.092 1.00 . A A .  4 ARG H    1 1 
       18 5376 1 1  4 ARG HA   H  0.265  7.812  8.118 1.00 . A A .  4 ARG HA   1 1 
       18 5377 1 1  4 ARG HB2  H -0.515  9.631  6.367 1.00 . A A .  4 ARG HB2  1 1 
       18 5378 1 1  4 ARG HB3  H -1.712  9.991  7.604 1.00 . A A .  4 ARG HB3  1 1 
       18 5379 1 1  4 ARG HD2  H -0.995 12.114  8.170 1.00 . A A .  4 ARG HD2  1 1 
       18 5380 1 1  4 ARG HD3  H  0.668 12.458  8.643 1.00 . A A .  4 ARG HD3  1 1 
       18 5381 1 1  4 ARG HE   H  0.936 11.750  6.062 1.00 . A A .  4 ARG HE   1 1 
       18 5382 1 1  4 ARG HG2  H  0.226 10.197  9.222 1.00 . A A .  4 ARG HG2  1 1 
       18 5383 1 1  4 ARG HG3  H  1.277 10.171  7.805 1.00 . A A .  4 ARG HG3  1 1 
       18 5384 1 1  4 ARG HH11 H -1.183 13.992  7.677 1.00 . A A .  4 ARG HH11 1 1 
       18 5385 1 1  4 ARG HH12 H -1.301 15.060  6.318 1.00 . A A .  4 ARG HH12 1 1 
       18 5386 1 1  4 ARG HH21 H  0.788 13.148  4.266 1.00 . A A .  4 ARG HH21 1 1 
       18 5387 1 1  4 ARG HH22 H -0.181 14.579  4.378 1.00 . A A .  4 ARG HH22 1 1 
       18 5388 1 1  4 ARG N    N -1.168  7.259  6.740 1.00 . A A .  4 ARG N    1 1 
       18 5389 1 1  4 ARG NE   N  0.345 12.323  6.593 1.00 . A A .  4 ARG NE   1 1 
       18 5390 1 1  4 ARG NH1  N -0.941 14.226  6.735 1.00 . A A .  4 ARG NH1  1 1 
       18 5391 1 1  4 ARG NH2  N  0.182 13.745  4.793 1.00 . A A .  4 ARG NH2  1 1 
       18 5392 1 1  4 ARG O    O -2.874  7.982  8.944 1.00 . A A .  4 ARG O    1 1 
       18 5393 1 1  5 LEU C    C -1.572  8.637 12.418 1.00 . A A .  5 LEU C    1 1 
       18 5394 1 1  5 LEU CA   C -1.799  7.483 11.449 1.00 . A A .  5 LEU CA   1 1 
       18 5395 1 1  5 LEU CB   C -1.399  6.162 12.108 1.00 . A A .  5 LEU CB   1 1 
       18 5396 1 1  5 LEU CD1  C -1.213  3.662 12.055 1.00 . A A .  5 LEU CD1  1 1 
       18 5397 1 1  5 LEU CD2  C -3.045  4.804 10.792 1.00 . A A .  5 LEU CD2  1 1 
       18 5398 1 1  5 LEU CG   C -1.602  4.902 11.265 1.00 . A A .  5 LEU CG   1 1 
       18 5399 1 1  5 LEU H    H -0.066  7.639 10.245 1.00 . A A .  5 LEU H    1 1 
       18 5400 1 1  5 LEU HA   H -2.848  7.445 11.191 1.00 . A A .  5 LEU HA   1 1 
       18 5401 1 1  5 LEU HB2  H -0.353  6.223 12.364 1.00 . A A .  5 LEU HB2  1 1 
       18 5402 1 1  5 LEU HB3  H -1.984  6.054 13.011 1.00 . A A .  5 LEU HB3  1 1 
       18 5403 1 1  5 LEU HD11 H -1.566  3.758 13.071 1.00 . A A .  5 LEU HD11 1 1 
       18 5404 1 1  5 LEU HD12 H -0.138  3.559 12.056 1.00 . A A .  5 LEU HD12 1 1 
       18 5405 1 1  5 LEU HD13 H -1.659  2.790 11.599 1.00 . A A .  5 LEU HD13 1 1 
       18 5406 1 1  5 LEU HD21 H -3.141  3.979 10.101 1.00 . A A .  5 LEU HD21 1 1 
       18 5407 1 1  5 LEU HD22 H -3.324  5.723 10.296 1.00 . A A .  5 LEU HD22 1 1 
       18 5408 1 1  5 LEU HD23 H -3.692  4.640 11.640 1.00 . A A .  5 LEU HD23 1 1 
       18 5409 1 1  5 LEU HG   H -0.966  4.954 10.393 1.00 . A A .  5 LEU HG   1 1 
       18 5410 1 1  5 LEU N    N -1.044  7.680 10.216 1.00 . A A .  5 LEU N    1 1 
       18 5411 1 1  5 LEU O    O -0.483  8.790 12.975 1.00 . A A .  5 LEU O    1 1 
       18 5412 1 1  6 CYS C    C -3.140 10.257 14.877 1.00 . A A .  6 CYS C    1 1 
       18 5413 1 1  6 CYS CA   C -2.520 10.589 13.522 1.00 . A A .  6 CYS CA   1 1 
       18 5414 1 1  6 CYS CB   C -3.222 11.803 12.912 1.00 . A A .  6 CYS CB   1 1 
       18 5415 1 1  6 CYS H    H -3.448  9.275 12.146 1.00 . A A .  6 CYS H    1 1 
       18 5416 1 1  6 CYS HA   H -1.476 10.822 13.665 1.00 . A A .  6 CYS HA   1 1 
       18 5417 1 1  6 CYS HB2  H -4.263 11.564 12.750 1.00 . A A .  6 CYS HB2  1 1 
       18 5418 1 1  6 CYS HB3  H -3.151 12.633 13.600 1.00 . A A .  6 CYS HB3  1 1 
       18 5419 1 1  6 CYS N    N -2.605  9.449 12.618 1.00 . A A .  6 CYS N    1 1 
       18 5420 1 1  6 CYS O    O -4.267  9.769 14.953 1.00 . A A .  6 CYS O    1 1 
       18 5421 1 1  6 CYS SG   S -2.524 12.342 11.318 1.00 . A A .  6 CYS SG   1 1 
       18 5422 1 1  7 TYR C    C -2.175 11.159 18.308 1.00 . A A .  7 TYR C    1 1 
       18 5423 1 1  7 TYR CA   C -2.869 10.253 17.295 1.00 . A A .  7 TYR CA   1 1 
       18 5424 1 1  7 TYR CB   C -2.630  8.787 17.657 1.00 . A A .  7 TYR CB   1 1 
       18 5425 1 1  7 TYR CD1  C -2.323  7.597 19.863 1.00 . A A .  7 TYR CD1  1 1 
       18 5426 1 1  7 TYR CD2  C -4.287  8.911 19.557 1.00 . A A .  7 TYR CD2  1 1 
       18 5427 1 1  7 TYR CE1  C -2.738  7.263 21.137 1.00 . A A .  7 TYR CE1  1 1 
       18 5428 1 1  7 TYR CE2  C -4.711  8.583 20.831 1.00 . A A .  7 TYR CE2  1 1 
       18 5429 1 1  7 TYR CG   C -3.088  8.425 19.051 1.00 . A A .  7 TYR CG   1 1 
       18 5430 1 1  7 TYR CZ   C -3.933  7.759 21.617 1.00 . A A .  7 TYR CZ   1 1 
       18 5431 1 1  7 TYR H    H -1.503 10.915 15.819 1.00 . A A .  7 TYR H    1 1 
       18 5432 1 1  7 TYR HA   H -3.931 10.452 17.320 1.00 . A A .  7 TYR HA   1 1 
       18 5433 1 1  7 TYR HB2  H -3.162  8.159 16.959 1.00 . A A .  7 TYR HB2  1 1 
       18 5434 1 1  7 TYR HB3  H -1.572  8.575 17.589 1.00 . A A .  7 TYR HB3  1 1 
       18 5435 1 1  7 TYR HD1  H -1.387  7.211 19.484 1.00 . A A .  7 TYR HD1  1 1 
       18 5436 1 1  7 TYR HD2  H -4.895  9.556 18.939 1.00 . A A .  7 TYR HD2  1 1 
       18 5437 1 1  7 TYR HE1  H -2.130  6.617 21.753 1.00 . A A .  7 TYR HE1  1 1 
       18 5438 1 1  7 TYR HE2  H -5.647  8.970 21.207 1.00 . A A .  7 TYR HE2  1 1 
       18 5439 1 1  7 TYR HH   H -3.767  6.760 23.251 1.00 . A A .  7 TYR HH   1 1 
       18 5440 1 1  7 TYR N    N -2.394 10.525 15.943 1.00 . A A .  7 TYR N    1 1 
       18 5441 1 1  7 TYR O    O -0.953 11.305 18.295 1.00 . A A .  7 TYR O    1 1 
       18 5442 1 1  7 TYR OH   O -4.350  7.428 22.886 1.00 . A A .  7 TYR OH   1 1 
       18 5443 1 1  8 LYS C    C -1.795 13.892 19.579 1.00 . A A .  8 LYS C    1 1 
       18 5444 1 1  8 LYS CA   C -2.429 12.656 20.210 1.00 . A A .  8 LYS CA   1 1 
       18 5445 1 1  8 LYS CB   C -1.397 11.921 21.067 1.00 . A A .  8 LYS CB   1 1 
       18 5446 1 1  8 LYS CD   C -1.475 10.293 22.978 1.00 . A A .  8 LYS CD   1 1 
       18 5447 1 1  8 LYS CE   C -0.884  8.903 23.162 1.00 . A A .  8 LYS CE   1 1 
       18 5448 1 1  8 LYS CG   C -1.856 10.549 21.530 1.00 . A A .  8 LYS CG   1 1 
       18 5449 1 1  8 LYS H    H -3.933 11.611 19.148 1.00 . A A .  8 LYS H    1 1 
       18 5450 1 1  8 LYS HA   H -3.248 12.969 20.840 1.00 . A A .  8 LYS HA   1 1 
       18 5451 1 1  8 LYS HB2  H -0.491 11.798 20.490 1.00 . A A .  8 LYS HB2  1 1 
       18 5452 1 1  8 LYS HB3  H -1.178 12.518 21.940 1.00 . A A .  8 LYS HB3  1 1 
       18 5453 1 1  8 LYS HD2  H -0.744 11.027 23.285 1.00 . A A .  8 LYS HD2  1 1 
       18 5454 1 1  8 LYS HD3  H -2.358 10.383 23.595 1.00 . A A .  8 LYS HD3  1 1 
       18 5455 1 1  8 LYS HE2  H -1.659  8.240 23.513 1.00 . A A .  8 LYS HE2  1 1 
       18 5456 1 1  8 LYS HE3  H -0.516  8.554 22.208 1.00 . A A .  8 LYS HE3  1 1 
       18 5457 1 1  8 LYS HG2  H -2.930 10.489 21.435 1.00 . A A .  8 LYS HG2  1 1 
       18 5458 1 1  8 LYS HG3  H -1.395  9.796 20.907 1.00 . A A .  8 LYS HG3  1 1 
       18 5459 1 1  8 LYS HZ1  H  0.164  8.074 24.767 1.00 . A A .  8 LYS HZ1  1 1 
       18 5460 1 1  8 LYS HZ2  H  0.203  9.764 24.724 1.00 . A A .  8 LYS HZ2  1 1 
       18 5461 1 1  8 LYS HZ3  H  1.148  8.868 23.644 1.00 . A A .  8 LYS HZ3  1 1 
       18 5462 1 1  8 LYS N    N -2.965 11.766 19.187 1.00 . A A .  8 LYS N    1 1 
       18 5463 1 1  8 LYS NZ   N  0.237  8.903 24.143 1.00 . A A .  8 LYS NZ   1 1 
       18 5464 1 1  8 LYS O    O -0.614 14.168 19.788 1.00 . A A .  8 LYS O    1 1 
       18 5465 1 1  9 GLN C    C -0.804 15.558 17.394 1.00 . A A .  9 GLN C    1 1 
       18 5466 1 1  9 GLN CA   C -2.101 15.835 18.147 1.00 . A A .  9 GLN CA   1 1 
       18 5467 1 1  9 GLN CB   C -1.882 16.950 19.171 1.00 . A A .  9 GLN CB   1 1 
       18 5468 1 1  9 GLN CD   C -2.817 18.245 21.129 1.00 . A A .  9 GLN CD   1 1 
       18 5469 1 1  9 GLN CG   C -3.007 17.072 20.186 1.00 . A A .  9 GLN CG   1 1 
       18 5470 1 1  9 GLN H    H -3.518 14.357 18.680 1.00 . A A .  9 GLN H    1 1 
       18 5471 1 1  9 GLN HA   H -2.853 16.151 17.440 1.00 . A A .  9 GLN HA   1 1 
       18 5472 1 1  9 GLN HB2  H -0.963 16.757 19.704 1.00 . A A .  9 GLN HB2  1 1 
       18 5473 1 1  9 GLN HB3  H -1.794 17.891 18.649 1.00 . A A .  9 GLN HB3  1 1 
       18 5474 1 1  9 GLN HE21 H -3.052 17.052 22.701 1.00 . A A .  9 GLN HE21 1 1 
       18 5475 1 1  9 GLN HE22 H -2.767 18.718 23.059 1.00 . A A .  9 GLN HE22 1 1 
       18 5476 1 1  9 GLN HG2  H -3.940 17.203 19.658 1.00 . A A .  9 GLN HG2  1 1 
       18 5477 1 1  9 GLN HG3  H -3.049 16.165 20.769 1.00 . A A .  9 GLN HG3  1 1 
       18 5478 1 1  9 GLN N    N -2.587 14.629 18.808 1.00 . A A .  9 GLN N    1 1 
       18 5479 1 1  9 GLN NE2  N -2.886 17.979 22.428 1.00 . A A .  9 GLN NE2  1 1 
       18 5480 1 1  9 GLN O    O  0.072 16.420 17.310 1.00 . A A .  9 GLN O    1 1 
       18 5481 1 1  9 GLN OE1  O -2.611 19.379 20.694 1.00 . A A .  9 GLN OE1  1 1 
       18 5482 1 1 10 ARG C    C  0.125 13.240 14.813 1.00 . A A . 10 ARG C    1 1 
       18 5483 1 1 10 ARG CA   C  0.503 13.962 16.104 1.00 . A A . 10 ARG CA   1 1 
       18 5484 1 1 10 ARG CB   C  1.394 13.063 16.961 1.00 . A A . 10 ARG CB   1 1 
       18 5485 1 1 10 ARG CD   C  3.323 13.824 18.383 1.00 . A A . 10 ARG CD   1 1 
       18 5486 1 1 10 ARG CG   C  1.811 13.696 18.278 1.00 . A A . 10 ARG CG   1 1 
       18 5487 1 1 10 ARG CZ   C  5.031 13.736 20.149 1.00 . A A . 10 ARG CZ   1 1 
       18 5488 1 1 10 ARG H    H -1.420 13.709 16.949 1.00 . A A . 10 ARG H    1 1 
       18 5489 1 1 10 ARG HA   H  1.047 14.860 15.853 1.00 . A A . 10 ARG HA   1 1 
       18 5490 1 1 10 ARG HB2  H  0.861 12.149 17.180 1.00 . A A . 10 ARG HB2  1 1 
       18 5491 1 1 10 ARG HB3  H  2.288 12.825 16.403 1.00 . A A . 10 ARG HB3  1 1 
       18 5492 1 1 10 ARG HD2  H  3.776 12.957 17.925 1.00 . A A . 10 ARG HD2  1 1 
       18 5493 1 1 10 ARG HD3  H  3.633 14.713 17.854 1.00 . A A . 10 ARG HD3  1 1 
       18 5494 1 1 10 ARG HE   H  3.097 14.122 20.451 1.00 . A A . 10 ARG HE   1 1 
       18 5495 1 1 10 ARG HG2  H  1.373 14.681 18.348 1.00 . A A . 10 ARG HG2  1 1 
       18 5496 1 1 10 ARG HG3  H  1.454 13.082 19.092 1.00 . A A . 10 ARG HG3  1 1 
       18 5497 1 1 10 ARG HH11 H  5.719 13.382 18.283 1.00 . A A . 10 ARG HH11 1 1 
       18 5498 1 1 10 ARG HH12 H  6.912 13.324 19.536 1.00 . A A . 10 ARG HH12 1 1 
       18 5499 1 1 10 ARG HH21 H  4.660 14.048 22.111 1.00 . A A . 10 ARG HH21 1 1 
       18 5500 1 1 10 ARG HH22 H  6.309 13.702 21.713 1.00 . A A . 10 ARG HH22 1 1 
       18 5501 1 1 10 ARG N    N -0.688 14.352 16.848 1.00 . A A . 10 ARG N    1 1 
       18 5502 1 1 10 ARG NE   N  3.771 13.916 19.769 1.00 . A A . 10 ARG NE   1 1 
       18 5503 1 1 10 ARG NH1  N  5.964 13.457 19.249 1.00 . A A . 10 ARG NH1  1 1 
       18 5504 1 1 10 ARG NH2  N  5.361 13.838 21.430 1.00 . A A . 10 ARG NH2  1 1 
       18 5505 1 1 10 ARG O    O -0.990 12.736 14.676 1.00 . A A . 10 ARG O    1 1 
       18 5506 1 1 11 CYS C    C  2.099 11.864 12.085 1.00 . A A . 11 CYS C    1 1 
       18 5507 1 1 11 CYS CA   C  0.827 12.536 12.592 1.00 . A A . 11 CYS CA   1 1 
       18 5508 1 1 11 CYS CB   C  0.323 13.545 11.558 1.00 . A A . 11 CYS CB   1 1 
       18 5509 1 1 11 CYS H    H  1.931 13.615 14.040 1.00 . A A . 11 CYS H    1 1 
       18 5510 1 1 11 CYS HA   H  0.071 11.780 12.741 1.00 . A A . 11 CYS HA   1 1 
       18 5511 1 1 11 CYS HB2  H  0.934 14.436 11.610 1.00 . A A . 11 CYS HB2  1 1 
       18 5512 1 1 11 CYS HB3  H  0.410 13.113 10.573 1.00 . A A . 11 CYS HB3  1 1 
       18 5513 1 1 11 CYS N    N  1.060 13.195 13.871 1.00 . A A . 11 CYS N    1 1 
       18 5514 1 1 11 CYS O    O  3.157 12.491 12.007 1.00 . A A . 11 CYS O    1 1 
       18 5515 1 1 11 CYS SG   S -1.411 14.050 11.795 1.00 . A A . 11 CYS SG   1 1 
       18 5516 1 1 12 VAL C    C  2.729  8.935 10.072 1.00 . A A . 12 VAL C    1 1 
       18 5517 1 1 12 VAL CA   C  3.131  9.828 11.241 1.00 . A A . 12 VAL CA   1 1 
       18 5518 1 1 12 VAL CB   C  3.756  8.956 12.346 1.00 . A A . 12 VAL CB   1 1 
       18 5519 1 1 12 VAL CG1  C  4.641  9.798 13.254 1.00 . A A . 12 VAL CG1  1 1 
       18 5520 1 1 12 VAL CG2  C  2.671  8.254 13.148 1.00 . A A . 12 VAL CG2  1 1 
       18 5521 1 1 12 VAL H    H  1.121 10.140 11.825 1.00 . A A . 12 VAL H    1 1 
       18 5522 1 1 12 VAL HA   H  3.877 10.532 10.902 1.00 . A A . 12 VAL HA   1 1 
       18 5523 1 1 12 VAL HB   H  4.372  8.203 11.879 1.00 . A A . 12 VAL HB   1 1 
       18 5524 1 1 12 VAL HG11 H  5.369 10.326 12.657 1.00 . A A . 12 VAL HG11 1 1 
       18 5525 1 1 12 VAL HG12 H  4.031 10.510 13.791 1.00 . A A . 12 VAL HG12 1 1 
       18 5526 1 1 12 VAL HG13 H  5.150  9.155 13.957 1.00 . A A . 12 VAL HG13 1 1 
       18 5527 1 1 12 VAL HG21 H  2.060  7.661 12.483 1.00 . A A . 12 VAL HG21 1 1 
       18 5528 1 1 12 VAL HG22 H  3.127  7.612 13.887 1.00 . A A . 12 VAL HG22 1 1 
       18 5529 1 1 12 VAL HG23 H  2.055  8.991 13.643 1.00 . A A . 12 VAL HG23 1 1 
       18 5530 1 1 12 VAL N    N  1.990 10.585 11.741 1.00 . A A . 12 VAL N    1 1 
       18 5531 1 1 12 VAL O    O  1.580  8.501  9.974 1.00 . A A . 12 VAL O    1 1 
       18 5532 1 1 13 THR C    C  3.728  6.358  8.327 1.00 . A A . 13 THR C    1 1 
       18 5533 1 1 13 THR CA   C  3.427  7.822  8.024 1.00 . A A . 13 THR CA   1 1 
       18 5534 1 1 13 THR CB   C  4.269  8.267  6.813 1.00 . A A . 13 THR CB   1 1 
       18 5535 1 1 13 THR CG2  C  4.029  7.353  5.621 1.00 . A A . 13 THR CG2  1 1 
       18 5536 1 1 13 THR H    H  4.578  9.038  9.319 1.00 . A A . 13 THR H    1 1 
       18 5537 1 1 13 THR HA   H  2.383  7.918  7.764 1.00 . A A . 13 THR HA   1 1 
       18 5538 1 1 13 THR HB   H  5.314  8.217  7.081 1.00 . A A . 13 THR HB   1 1 
       18 5539 1 1 13 THR HG1  H  4.739 10.151  6.469 1.00 . A A . 13 THR HG1  1 1 
       18 5540 1 1 13 THR HG21 H  4.291  6.339  5.887 1.00 . A A . 13 THR HG21 1 1 
       18 5541 1 1 13 THR HG22 H  4.638  7.676  4.790 1.00 . A A . 13 THR HG22 1 1 
       18 5542 1 1 13 THR HG23 H  2.987  7.392  5.341 1.00 . A A . 13 THR HG23 1 1 
       18 5543 1 1 13 THR N    N  3.682  8.662  9.186 1.00 . A A . 13 THR N    1 1 
       18 5544 1 1 13 THR O    O  4.784  6.032  8.870 1.00 . A A . 13 THR O    1 1 
       18 5545 1 1 13 THR OG1  O  3.942  9.616  6.458 1.00 . A A . 13 THR OG1  1 1 
       18 5546 1 1 14 TYR C    C  2.883  3.271  6.899 1.00 . A A . 14 TYR C    1 1 
       18 5547 1 1 14 TYR CA   C  2.962  4.053  8.207 1.00 . A A . 14 TYR CA   1 1 
       18 5548 1 1 14 TYR CB   C  1.896  3.547  9.181 1.00 . A A . 14 TYR CB   1 1 
       18 5549 1 1 14 TYR CD1  C  2.746  4.785 11.211 1.00 . A A . 14 TYR CD1  1 1 
       18 5550 1 1 14 TYR CD2  C  2.316  2.449 11.415 1.00 . A A . 14 TYR CD2  1 1 
       18 5551 1 1 14 TYR CE1  C  3.142  4.832 12.534 1.00 . A A . 14 TYR CE1  1 1 
       18 5552 1 1 14 TYR CE2  C  2.709  2.488 12.739 1.00 . A A . 14 TYR CE2  1 1 
       18 5553 1 1 14 TYR CG   C  2.328  3.594 10.629 1.00 . A A . 14 TYR CG   1 1 
       18 5554 1 1 14 TYR CZ   C  3.121  3.682 13.294 1.00 . A A . 14 TYR CZ   1 1 
       18 5555 1 1 14 TYR H    H  1.976  5.803  7.541 1.00 . A A . 14 TYR H    1 1 
       18 5556 1 1 14 TYR HA   H  3.938  3.899  8.646 1.00 . A A . 14 TYR HA   1 1 
       18 5557 1 1 14 TYR HB2  H  1.009  4.154  9.079 1.00 . A A . 14 TYR HB2  1 1 
       18 5558 1 1 14 TYR HB3  H  1.655  2.523  8.939 1.00 . A A . 14 TYR HB3  1 1 
       18 5559 1 1 14 TYR HD1  H  2.760  5.684 10.614 1.00 . A A . 14 TYR HD1  1 1 
       18 5560 1 1 14 TYR HD2  H  1.993  1.515 10.978 1.00 . A A . 14 TYR HD2  1 1 
       18 5561 1 1 14 TYR HE1  H  3.464  5.767 12.969 1.00 . A A . 14 TYR HE1  1 1 
       18 5562 1 1 14 TYR HE2  H  2.693  1.587 13.335 1.00 . A A . 14 TYR HE2  1 1 
       18 5563 1 1 14 TYR HH   H  3.519  2.836 14.973 1.00 . A A . 14 TYR HH   1 1 
       18 5564 1 1 14 TYR N    N  2.797  5.481  7.971 1.00 . A A . 14 TYR N    1 1 
       18 5565 1 1 14 TYR O    O  2.236  3.701  5.943 1.00 . A A . 14 TYR O    1 1 
       18 5566 1 1 14 TYR OH   O  3.513  3.725 14.612 1.00 . A A . 14 TYR OH   1 1 
       18 5567 1 1 15 CYS C    C  3.359 -0.191  6.047 1.00 . A A . 15 CYS C    1 1 
       18 5568 1 1 15 CYS CA   C  3.551  1.277  5.675 1.00 . A A . 15 CYS CA   1 1 
       18 5569 1 1 15 CYS CB   C  4.863  1.452  4.907 1.00 . A A . 15 CYS CB   1 1 
       18 5570 1 1 15 CYS H    H  4.043  1.830  7.658 1.00 . A A . 15 CYS H    1 1 
       18 5571 1 1 15 CYS HA   H  2.732  1.585  5.044 1.00 . A A . 15 CYS HA   1 1 
       18 5572 1 1 15 CYS HB2  H  5.688  1.194  5.554 1.00 . A A . 15 CYS HB2  1 1 
       18 5573 1 1 15 CYS HB3  H  4.862  0.790  4.052 1.00 . A A . 15 CYS HB3  1 1 
       18 5574 1 1 15 CYS N    N  3.546  2.120  6.864 1.00 . A A . 15 CYS N    1 1 
       18 5575 1 1 15 CYS O    O  3.771 -0.628  7.122 1.00 . A A . 15 CYS O    1 1 
       18 5576 1 1 15 CYS SG   S  5.147  3.145  4.297 1.00 . A A . 15 CYS SG   1 1 
       18 5577 1 1 16 ARG C    C  3.776 -3.086  5.758 1.00 . A A . 16 ARG C    1 1 
       18 5578 1 1 16 ARG CA   C  2.484 -2.364  5.385 1.00 . A A . 16 ARG CA   1 1 
       18 5579 1 1 16 ARG CB   C  1.867 -3.007  4.143 1.00 . A A . 16 ARG CB   1 1 
       18 5580 1 1 16 ARG CD   C  2.401 -3.710  1.790 1.00 . A A . 16 ARG CD   1 1 
       18 5581 1 1 16 ARG CG   C  2.569 -2.631  2.849 1.00 . A A . 16 ARG CG   1 1 
       18 5582 1 1 16 ARG CZ   C  3.209 -4.159 -0.488 1.00 . A A . 16 ARG CZ   1 1 
       18 5583 1 1 16 ARG H    H  2.428 -0.540  4.312 1.00 . A A . 16 ARG H    1 1 
       18 5584 1 1 16 ARG HA   H  1.789 -2.448  6.207 1.00 . A A . 16 ARG HA   1 1 
       18 5585 1 1 16 ARG HB2  H  1.909 -4.082  4.250 1.00 . A A . 16 ARG HB2  1 1 
       18 5586 1 1 16 ARG HB3  H  0.835 -2.701  4.069 1.00 . A A . 16 ARG HB3  1 1 
       18 5587 1 1 16 ARG HD2  H  2.892 -4.609  2.130 1.00 . A A . 16 ARG HD2  1 1 
       18 5588 1 1 16 ARG HD3  H  1.347 -3.903  1.656 1.00 . A A . 16 ARG HD3  1 1 
       18 5589 1 1 16 ARG HE   H  3.202 -2.367  0.385 1.00 . A A . 16 ARG HE   1 1 
       18 5590 1 1 16 ARG HG2  H  2.148 -1.708  2.477 1.00 . A A . 16 ARG HG2  1 1 
       18 5591 1 1 16 ARG HG3  H  3.622 -2.494  3.048 1.00 . A A . 16 ARG HG3  1 1 
       18 5592 1 1 16 ARG HH11 H  2.517 -5.778  0.504 1.00 . A A . 16 ARG HH11 1 1 
       18 5593 1 1 16 ARG HH12 H  3.090 -6.081 -1.103 1.00 . A A . 16 ARG HH12 1 1 
       18 5594 1 1 16 ARG HH21 H  3.958 -2.754 -1.732 1.00 . A A . 16 ARG HH21 1 1 
       18 5595 1 1 16 ARG HH22 H  3.911 -4.361 -2.373 1.00 . A A . 16 ARG HH22 1 1 
       18 5596 1 1 16 ARG N    N  2.733 -0.945  5.151 1.00 . A A . 16 ARG N    1 1 
       18 5597 1 1 16 ARG NE   N  2.977 -3.312  0.508 1.00 . A A . 16 ARG NE   1 1 
       18 5598 1 1 16 ARG NH1  N  2.915 -5.445 -0.350 1.00 . A A . 16 ARG NH1  1 1 
       18 5599 1 1 16 ARG NH2  N  3.736 -3.722 -1.625 1.00 . A A . 16 ARG NH2  1 1 
       18 5600 1 1 16 ARG O    O  3.771 -4.005  6.577 1.00 . A A . 16 ARG O    1 1 
       18 5601 1 1 17 GLY C    C  6.906 -2.593  6.555 1.00 . A A . 17 GLY C    1 1 
       18 5602 1 1 17 GLY CA   C  6.163 -3.284  5.429 1.00 . A A . 17 GLY CA   1 1 
       18 5603 1 1 17 GLY H    H  4.824 -1.929  4.505 1.00 . A A . 17 GLY H    1 1 
       18 5604 1 1 17 GLY HA2  H  6.001 -4.317  5.700 1.00 . A A . 17 GLY HA2  1 1 
       18 5605 1 1 17 GLY HA3  H  6.770 -3.247  4.536 1.00 . A A . 17 GLY HA3  1 1 
       18 5606 1 1 17 GLY N    N  4.881 -2.665  5.149 1.00 . A A . 17 GLY N    1 1 
       18 5607 1 1 17 GLY O    O  8.003 -2.069  6.353 1.00 . A A . 17 GLY O    1 1 
       18 5608 1 1 18 ARG C    C  8.234 -2.641  9.269 1.00 . A A . 18 ARG C    1 1 
       18 5609 1 1 18 ARG CA   C  6.921 -1.954  8.903 1.00 . A A . 18 ARG CA   1 1 
       18 5610 1 1 18 ARG CB   C  5.964 -1.992 10.095 1.00 . A A . 18 ARG CB   1 1 
       18 5611 1 1 18 ARG CD   C  3.869 -1.021 11.087 1.00 . A A . 18 ARG CD   1 1 
       18 5612 1 1 18 ARG CG   C  4.605 -1.375  9.804 1.00 . A A . 18 ARG CG   1 1 
       18 5613 1 1 18 ARG CZ   C  2.441 -2.988 11.456 1.00 . A A . 18 ARG CZ   1 1 
       18 5614 1 1 18 ARG H    H  5.436 -3.023  7.840 1.00 . A A . 18 ARG H    1 1 
       18 5615 1 1 18 ARG HA   H  7.126 -0.925  8.649 1.00 . A A . 18 ARG HA   1 1 
       18 5616 1 1 18 ARG HB2  H  5.812 -3.021 10.388 1.00 . A A . 18 ARG HB2  1 1 
       18 5617 1 1 18 ARG HB3  H  6.411 -1.454 10.917 1.00 . A A . 18 ARG HB3  1 1 
       18 5618 1 1 18 ARG HD2  H  4.523 -0.433 11.712 1.00 . A A . 18 ARG HD2  1 1 
       18 5619 1 1 18 ARG HD3  H  2.994 -0.440 10.835 1.00 . A A . 18 ARG HD3  1 1 
       18 5620 1 1 18 ARG HE   H  3.951 -2.439 12.636 1.00 . A A . 18 ARG HE   1 1 
       18 5621 1 1 18 ARG HG2  H  4.745 -0.475  9.223 1.00 . A A . 18 ARG HG2  1 1 
       18 5622 1 1 18 ARG HG3  H  4.012 -2.081  9.243 1.00 . A A . 18 ARG HG3  1 1 
       18 5623 1 1 18 ARG HH11 H  1.986 -1.902  9.814 1.00 . A A . 18 ARG HH11 1 1 
       18 5624 1 1 18 ARG HH12 H  0.986 -3.291 10.084 1.00 . A A . 18 ARG HH12 1 1 
       18 5625 1 1 18 ARG HH21 H  2.643 -4.271 13.004 1.00 . A A . 18 ARG HH21 1 1 
       18 5626 1 1 18 ARG HH22 H  1.361 -4.638 11.900 1.00 . A A . 18 ARG HH22 1 1 
       18 5627 1 1 18 ARG N    N  6.310 -2.589  7.742 1.00 . A A . 18 ARG N    1 1 
       18 5628 1 1 18 ARG NE   N  3.452 -2.210 11.825 1.00 . A A . 18 ARG NE   1 1 
       18 5629 1 1 18 ARG NH1  N  1.747 -2.703 10.362 1.00 . A A . 18 ARG NH1  1 1 
       18 5630 1 1 18 ARG NH2  N  2.122 -4.053 12.179 1.00 . A A . 18 ARG NH2  1 1 
       18 5631 1 1 18 ARG O    O  9.306 -2.043  9.173 1.00 . A A . 18 ARG O    1 1 
       18 5632 1 1 19 NH2 HN1  H  7.258 -4.321  9.745 1.00 . A A . 19 NH2 HN1  1 1 
       18 5633 1 1 19 NH2 HN2  H  8.950 -4.425  9.950 1.00 . A A . 19 NH2 HN2  1 1 
       18 5634 1 1 19 NH2 N    N  8.141 -3.899  9.689 1.00 . A A . 19 NH2 N    1 1 
       19 5635 1 1  1 PCA C    C  0.567  1.643  1.707 1.00 . A A .  1 PCA C    1 1 
       19 5636 1 1  1 PCA CA   C  0.266  1.252  0.284 1.00 . A A .  1 PCA CA   1 1 
       19 5637 1 1  1 PCA CB   C -1.242  1.082  0.043 1.00 . A A .  1 PCA CB   1 1 
       19 5638 1 1  1 PCA CD   C -0.130 -1.014  0.023 1.00 . A A .  1 PCA CD   1 1 
       19 5639 1 1  1 PCA CG   C -1.440 -0.373  0.480 1.00 . A A .  1 PCA CG   1 1 
       19 5640 1 1  1 PCA HA   H  0.743  1.929 -0.411 1.00 . A A .  1 PCA HA   1 1 
       19 5641 1 1  1 PCA HB2  H -1.825  1.757  0.654 1.00 . A A .  1 PCA HB2  1 1 
       19 5642 1 1  1 PCA HB3  H -1.491  1.221 -1.001 1.00 . A A .  1 PCA HB3  1 1 
       19 5643 1 1  1 PCA HG2  H -1.537 -0.477  1.552 1.00 . A A .  1 PCA HG2  1 1 
       19 5644 1 1  1 PCA HG3  H -2.267 -0.849 -0.026 1.00 . A A .  1 PCA HG3  1 1 
       19 5645 1 1  1 PCA N    N  0.796 -0.100  0.105 1.00 . A A .  1 PCA N    1 1 
       19 5646 1 1  1 PCA O    O  0.529  0.886  2.679 1.00 . A A .  1 PCA O    1 1 
       19 5647 1 1  1 PCA OE   O  0.063 -2.207  0.117 1.00 . A A .  1 PCA OE   1 1 
       19 5648 1 1  2 CYS C    C  0.166  4.488  3.548 1.00 . A A .  2 CYS C    1 1 
       19 5649 1 1  2 CYS CA   C  1.257  3.530  3.081 1.00 . A A .  2 CYS CA   1 1 
       19 5650 1 1  2 CYS CB   C  2.590  4.274  2.967 1.00 . A A .  2 CYS CB   1 1 
       19 5651 1 1  2 CYS H    H  0.917  3.477  0.993 1.00 . A A .  2 CYS H    1 1 
       19 5652 1 1  2 CYS HA   H  1.359  2.737  3.807 1.00 . A A .  2 CYS HA   1 1 
       19 5653 1 1  2 CYS HB2  H  2.504  5.034  2.204 1.00 . A A .  2 CYS HB2  1 1 
       19 5654 1 1  2 CYS HB3  H  2.813  4.744  3.912 1.00 . A A .  2 CYS HB3  1 1 
       19 5655 1 1  2 CYS N    N  0.905  2.924  1.803 1.00 . A A .  2 CYS N    1 1 
       19 5656 1 1  2 CYS O    O -0.331  5.306  2.773 1.00 . A A .  2 CYS O    1 1 
       19 5657 1 1  2 CYS SG   S  4.001  3.209  2.529 1.00 . A A .  2 CYS SG   1 1 
       19 5658 1 1  3 ARG C    C -0.697  6.012  6.591 1.00 . A A .  3 ARG C    1 1 
       19 5659 1 1  3 ARG CA   C -1.236  5.237  5.392 1.00 . A A .  3 ARG CA   1 1 
       19 5660 1 1  3 ARG CB   C -2.445  4.401  5.813 1.00 . A A .  3 ARG CB   1 1 
       19 5661 1 1  3 ARG CD   C -3.328  2.451  7.129 1.00 . A A .  3 ARG CD   1 1 
       19 5662 1 1  3 ARG CG   C -2.087  3.200  6.673 1.00 . A A .  3 ARG CG   1 1 
       19 5663 1 1  3 ARG CZ   C -3.837  0.471  8.494 1.00 . A A .  3 ARG CZ   1 1 
       19 5664 1 1  3 ARG H    H  0.230  3.710  5.390 1.00 . A A .  3 ARG H    1 1 
       19 5665 1 1  3 ARG HA   H -1.542  5.940  4.632 1.00 . A A .  3 ARG HA   1 1 
       19 5666 1 1  3 ARG HB2  H -3.124  5.027  6.373 1.00 . A A .  3 ARG HB2  1 1 
       19 5667 1 1  3 ARG HB3  H -2.946  4.044  4.926 1.00 . A A .  3 ARG HB3  1 1 
       19 5668 1 1  3 ARG HD2  H -4.040  3.163  7.518 1.00 . A A .  3 ARG HD2  1 1 
       19 5669 1 1  3 ARG HD3  H -3.757  1.941  6.280 1.00 . A A .  3 ARG HD3  1 1 
       19 5670 1 1  3 ARG HE   H -2.174  1.562  8.645 1.00 . A A .  3 ARG HE   1 1 
       19 5671 1 1  3 ARG HG2  H -1.466  2.529  6.097 1.00 . A A .  3 ARG HG2  1 1 
       19 5672 1 1  3 ARG HG3  H -1.542  3.541  7.541 1.00 . A A .  3 ARG HG3  1 1 
       19 5673 1 1  3 ARG HH11 H -5.258  0.960  7.145 1.00 . A A .  3 ARG HH11 1 1 
       19 5674 1 1  3 ARG HH12 H -5.604 -0.434  8.114 1.00 . A A .  3 ARG HH12 1 1 
       19 5675 1 1  3 ARG HH21 H -2.618 -0.272  9.926 1.00 . A A .  3 ARG HH21 1 1 
       19 5676 1 1  3 ARG HH22 H -4.102 -1.133  9.696 1.00 . A A .  3 ARG HH22 1 1 
       19 5677 1 1  3 ARG N    N -0.203  4.381  4.821 1.00 . A A .  3 ARG N    1 1 
       19 5678 1 1  3 ARG NE   N -3.025  1.469  8.168 1.00 . A A .  3 ARG NE   1 1 
       19 5679 1 1  3 ARG NH1  N -4.995  0.320  7.867 1.00 . A A .  3 ARG NH1  1 1 
       19 5680 1 1  3 ARG NH2  N -3.490 -0.382  9.450 1.00 . A A .  3 ARG NH2  1 1 
       19 5681 1 1  3 ARG O    O  0.143  5.513  7.339 1.00 . A A .  3 ARG O    1 1 
       19 5682 1 1  4 ARG C    C -1.670  7.903  9.082 1.00 . A A .  4 ARG C    1 1 
       19 5683 1 1  4 ARG CA   C -0.755  8.080  7.874 1.00 . A A .  4 ARG CA   1 1 
       19 5684 1 1  4 ARG CB   C -0.738  9.548  7.446 1.00 . A A .  4 ARG CB   1 1 
       19 5685 1 1  4 ARG CD   C  0.075 11.873  7.947 1.00 . A A .  4 ARG CD   1 1 
       19 5686 1 1  4 ARG CG   C  0.291 10.387  8.186 1.00 . A A .  4 ARG CG   1 1 
       19 5687 1 1  4 ARG CZ   C  0.082 13.407  6.026 1.00 . A A .  4 ARG CZ   1 1 
       19 5688 1 1  4 ARG H    H -1.856  7.578  6.137 1.00 . A A .  4 ARG H    1 1 
       19 5689 1 1  4 ARG HA   H  0.245  7.782  8.146 1.00 . A A .  4 ARG HA   1 1 
       19 5690 1 1  4 ARG HB2  H -0.519  9.601  6.389 1.00 . A A .  4 ARG HB2  1 1 
       19 5691 1 1  4 ARG HB3  H -1.714  9.975  7.624 1.00 . A A .  4 ARG HB3  1 1 
       19 5692 1 1  4 ARG HD2  H -0.972 12.098  8.087 1.00 . A A .  4 ARG HD2  1 1 
       19 5693 1 1  4 ARG HD3  H  0.661 12.428  8.664 1.00 . A A .  4 ARG HD3  1 1 
       19 5694 1 1  4 ARG HE   H  1.055 11.668  6.098 1.00 . A A .  4 ARG HE   1 1 
       19 5695 1 1  4 ARG HG2  H  0.209 10.188  9.245 1.00 . A A .  4 ARG HG2  1 1 
       19 5696 1 1  4 ARG HG3  H  1.278 10.115  7.841 1.00 . A A .  4 ARG HG3  1 1 
       19 5697 1 1  4 ARG HH11 H -1.012 14.029  7.607 1.00 . A A .  4 ARG HH11 1 1 
       19 5698 1 1  4 ARG HH12 H -0.999 15.101  6.246 1.00 . A A .  4 ARG HH12 1 1 
       19 5699 1 1  4 ARG HH21 H  1.079 13.071  4.301 1.00 . A A .  4 ARG HH21 1 1 
       19 5700 1 1  4 ARG HH22 H  0.190 14.555  4.366 1.00 . A A .  4 ARG HH22 1 1 
       19 5701 1 1  4 ARG N    N -1.188  7.236  6.766 1.00 . A A .  4 ARG N    1 1 
       19 5702 1 1  4 ARG NE   N  0.471 12.274  6.600 1.00 . A A .  4 ARG NE   1 1 
       19 5703 1 1  4 ARG NH1  N -0.709 14.248  6.681 1.00 . A A .  4 ARG NH1  1 1 
       19 5704 1 1  4 ARG NH2  N  0.484 13.702  4.797 1.00 . A A .  4 ARG NH2  1 1 
       19 5705 1 1  4 ARG O    O -2.893  7.976  8.965 1.00 . A A .  4 ARG O    1 1 
       19 5706 1 1  5 LEU C    C -1.594  8.637 12.441 1.00 . A A .  5 LEU C    1 1 
       19 5707 1 1  5 LEU CA   C -1.826  7.479 11.474 1.00 . A A .  5 LEU CA   1 1 
       19 5708 1 1  5 LEU CB   C -1.436  6.159 12.140 1.00 . A A .  5 LEU CB   1 1 
       19 5709 1 1  5 LEU CD1  C -1.196  3.665 12.067 1.00 . A A .  5 LEU CD1  1 1 
       19 5710 1 1  5 LEU CD2  C -2.932  4.793 10.663 1.00 . A A .  5 LEU CD2  1 1 
       19 5711 1 1  5 LEU CG   C -1.539  4.910 11.264 1.00 . A A .  5 LEU CG   1 1 
       19 5712 1 1  5 LEU H    H -0.089  7.621 10.274 1.00 . A A .  5 LEU H    1 1 
       19 5713 1 1  5 LEU HA   H -2.875  7.447 11.216 1.00 . A A .  5 LEU HA   1 1 
       19 5714 1 1  5 LEU HB2  H -0.413  6.245 12.473 1.00 . A A .  5 LEU HB2  1 1 
       19 5715 1 1  5 LEU HB3  H -2.080  6.017 12.996 1.00 . A A .  5 LEU HB3  1 1 
       19 5716 1 1  5 LEU HD11 H -2.055  3.362 12.647 1.00 . A A .  5 LEU HD11 1 1 
       19 5717 1 1  5 LEU HD12 H -0.371  3.880 12.730 1.00 . A A .  5 LEU HD12 1 1 
       19 5718 1 1  5 LEU HD13 H -0.917  2.868 11.393 1.00 . A A .  5 LEU HD13 1 1 
       19 5719 1 1  5 LEU HD21 H -2.870  4.891  9.590 1.00 . A A .  5 LEU HD21 1 1 
       19 5720 1 1  5 LEU HD22 H -3.563  5.574 11.062 1.00 . A A .  5 LEU HD22 1 1 
       19 5721 1 1  5 LEU HD23 H -3.351  3.829 10.913 1.00 . A A .  5 LEU HD23 1 1 
       19 5722 1 1  5 LEU HG   H -0.830  4.988 10.452 1.00 . A A .  5 LEU HG   1 1 
       19 5723 1 1  5 LEU N    N -1.067  7.668 10.244 1.00 . A A .  5 LEU N    1 1 
       19 5724 1 1  5 LEU O    O -0.506  8.785 12.999 1.00 . A A .  5 LEU O    1 1 
       19 5725 1 1  6 CYS C    C -3.159 10.275 14.888 1.00 . A A .  6 CYS C    1 1 
       19 5726 1 1  6 CYS CA   C -2.533 10.598 13.534 1.00 . A A .  6 CYS CA   1 1 
       19 5727 1 1  6 CYS CB   C -3.224 11.815 12.917 1.00 . A A .  6 CYS CB   1 1 
       19 5728 1 1  6 CYS H    H -3.465  9.284 12.161 1.00 . A A .  6 CYS H    1 1 
       19 5729 1 1  6 CYS HA   H -1.487 10.824 13.680 1.00 . A A .  6 CYS HA   1 1 
       19 5730 1 1  6 CYS HB2  H -4.265 11.580 12.746 1.00 . A A .  6 CYS HB2  1 1 
       19 5731 1 1  6 CYS HB3  H -3.157 12.646 13.604 1.00 . A A .  6 CYS HB3  1 1 
       19 5732 1 1  6 CYS N    N -2.623  9.454 12.635 1.00 . A A .  6 CYS N    1 1 
       19 5733 1 1  6 CYS O    O -4.288  9.791 14.962 1.00 . A A .  6 CYS O    1 1 
       19 5734 1 1  6 CYS SG   S -2.511 12.349 11.328 1.00 . A A .  6 CYS SG   1 1 
       19 5735 1 1  7 TYR C    C -2.207 11.196 18.319 1.00 . A A .  7 TYR C    1 1 
       19 5736 1 1  7 TYR CA   C -2.899 10.286 17.307 1.00 . A A .  7 TYR CA   1 1 
       19 5737 1 1  7 TYR CB   C -2.665  8.821 17.679 1.00 . A A .  7 TYR CB   1 1 
       19 5738 1 1  7 TYR CD1  C -2.423  7.613 19.884 1.00 . A A .  7 TYR CD1  1 1 
       19 5739 1 1  7 TYR CD2  C -4.353  8.971 19.551 1.00 . A A .  7 TYR CD2  1 1 
       19 5740 1 1  7 TYR CE1  C -2.868  7.282 21.149 1.00 . A A .  7 TYR CE1  1 1 
       19 5741 1 1  7 TYR CE2  C -4.806  8.646 20.815 1.00 . A A .  7 TYR CE2  1 1 
       19 5742 1 1  7 TYR CG   C -3.156  8.462 19.063 1.00 . A A .  7 TYR CG   1 1 
       19 5743 1 1  7 TYR CZ   C -4.060  7.801 21.610 1.00 . A A .  7 TYR CZ   1 1 
       19 5744 1 1  7 TYR H    H -1.526 10.935 15.833 1.00 . A A .  7 TYR H    1 1 
       19 5745 1 1  7 TYR HA   H -3.961 10.487 17.327 1.00 . A A .  7 TYR HA   1 1 
       19 5746 1 1  7 TYR HB2  H -3.180  8.191 16.971 1.00 . A A .  7 TYR HB2  1 1 
       19 5747 1 1  7 TYR HB3  H -1.607  8.611 17.637 1.00 . A A .  7 TYR HB3  1 1 
       19 5748 1 1  7 TYR HD1  H -1.489  7.209 19.520 1.00 . A A .  7 TYR HD1  1 1 
       19 5749 1 1  7 TYR HD2  H -4.935  9.633 18.926 1.00 . A A .  7 TYR HD2  1 1 
       19 5750 1 1  7 TYR HE1  H -2.284  6.620 21.771 1.00 . A A .  7 TYR HE1  1 1 
       19 5751 1 1  7 TYR HE2  H -5.739  9.052 21.177 1.00 . A A .  7 TYR HE2  1 1 
       19 5752 1 1  7 TYR HH   H -4.613  8.274 23.389 1.00 . A A .  7 TYR HH   1 1 
       19 5753 1 1  7 TYR N    N -2.418 10.549 15.957 1.00 . A A .  7 TYR N    1 1 
       19 5754 1 1  7 TYR O    O -0.982 11.323 18.322 1.00 . A A .  7 TYR O    1 1 
       19 5755 1 1  7 TYR OH   O -4.506  7.474 22.870 1.00 . A A .  7 TYR OH   1 1 
       19 5756 1 1  8 LYS C    C -1.815 13.947 19.556 1.00 . A A .  8 LYS C    1 1 
       19 5757 1 1  8 LYS CA   C -2.468 12.725 20.195 1.00 . A A .  8 LYS CA   1 1 
       19 5758 1 1  8 LYS CB   C -1.452 11.989 21.070 1.00 . A A .  8 LYS CB   1 1 
       19 5759 1 1  8 LYS CD   C -1.395 10.267 22.898 1.00 . A A .  8 LYS CD   1 1 
       19 5760 1 1  8 LYS CE   C -2.321 10.791 23.985 1.00 . A A .  8 LYS CE   1 1 
       19 5761 1 1  8 LYS CG   C -1.913 10.611 21.512 1.00 . A A .  8 LYS CG   1 1 
       19 5762 1 1  8 LYS H    H -3.971 11.686 19.124 1.00 . A A .  8 LYS H    1 1 
       19 5763 1 1  8 LYS HA   H -3.291 13.052 20.811 1.00 . A A .  8 LYS HA   1 1 
       19 5764 1 1  8 LYS HB2  H -0.531 11.877 20.515 1.00 . A A .  8 LYS HB2  1 1 
       19 5765 1 1  8 LYS HB3  H -1.259 12.581 21.953 1.00 . A A .  8 LYS HB3  1 1 
       19 5766 1 1  8 LYS HD2  H -1.322  9.194 22.991 1.00 . A A .  8 LYS HD2  1 1 
       19 5767 1 1  8 LYS HD3  H -0.417 10.709 23.028 1.00 . A A .  8 LYS HD3  1 1 
       19 5768 1 1  8 LYS HE2  H -3.335 10.769 23.617 1.00 . A A .  8 LYS HE2  1 1 
       19 5769 1 1  8 LYS HE3  H -2.238 10.150 24.850 1.00 . A A .  8 LYS HE3  1 1 
       19 5770 1 1  8 LYS HG2  H -2.992 10.591 21.528 1.00 . A A .  8 LYS HG2  1 1 
       19 5771 1 1  8 LYS HG3  H -1.548  9.876 20.808 1.00 . A A .  8 LYS HG3  1 1 
       19 5772 1 1  8 LYS HZ1  H -1.035 12.436 24.022 1.00 . A A .  8 LYS HZ1  1 1 
       19 5773 1 1  8 LYS HZ2  H -1.977 12.273 25.417 1.00 . A A .  8 LYS HZ2  1 1 
       19 5774 1 1  8 LYS HZ3  H -2.675 12.850 23.989 1.00 . A A .  8 LYS HZ3  1 1 
       19 5775 1 1  8 LYS N    N -3.001 11.828 19.176 1.00 . A A .  8 LYS N    1 1 
       19 5776 1 1  8 LYS NZ   N -1.978 12.186 24.381 1.00 . A A .  8 LYS NZ   1 1 
       19 5777 1 1  8 LYS O    O -0.633 14.210 19.768 1.00 . A A .  8 LYS O    1 1 
       19 5778 1 1  9 GLN C    C -0.792 15.583 17.365 1.00 . A A .  9 GLN C    1 1 
       19 5779 1 1  9 GLN CA   C -2.090 15.882 18.106 1.00 . A A .  9 GLN CA   1 1 
       19 5780 1 1  9 GLN CB   C -1.867 17.004 19.121 1.00 . A A .  9 GLN CB   1 1 
       19 5781 1 1  9 GLN CD   C -2.833 18.365 21.017 1.00 . A A .  9 GLN CD   1 1 
       19 5782 1 1  9 GLN CG   C -3.000 17.152 20.124 1.00 . A A .  9 GLN CG   1 1 
       19 5783 1 1  9 GLN H    H -3.528 14.425 18.644 1.00 . A A .  9 GLN H    1 1 
       19 5784 1 1  9 GLN HA   H -2.834 16.199 17.391 1.00 . A A .  9 GLN HA   1 1 
       19 5785 1 1  9 GLN HB2  H -0.957 16.804 19.666 1.00 . A A .  9 GLN HB2  1 1 
       19 5786 1 1  9 GLN HB3  H -1.761 17.937 18.589 1.00 . A A .  9 GLN HB3  1 1 
       19 5787 1 1  9 GLN HE21 H -3.180 17.256 22.631 1.00 . A A .  9 GLN HE21 1 1 
       19 5788 1 1  9 GLN HE22 H -2.875 18.931 22.923 1.00 . A A .  9 GLN HE22 1 1 
       19 5789 1 1  9 GLN HG2  H -3.931 17.248 19.584 1.00 . A A .  9 GLN HG2  1 1 
       19 5790 1 1  9 GLN HG3  H -3.033 16.268 20.744 1.00 . A A .  9 GLN HG3  1 1 
       19 5791 1 1  9 GLN N    N -2.595 14.687 18.774 1.00 . A A .  9 GLN N    1 1 
       19 5792 1 1  9 GLN NE2  N -2.978 18.164 22.322 1.00 . A A .  9 GLN NE2  1 1 
       19 5793 1 1  9 GLN O    O  0.095 16.434 17.278 1.00 . A A .  9 GLN O    1 1 
       19 5794 1 1  9 GLN OE1  O -2.578 19.472 20.541 1.00 . A A .  9 GLN OE1  1 1 
       19 5795 1 1 10 ARG C    C  0.132 13.240 14.809 1.00 . A A . 10 ARG C    1 1 
       19 5796 1 1 10 ARG CA   C  0.508 13.959 16.102 1.00 . A A . 10 ARG CA   1 1 
       19 5797 1 1 10 ARG CB   C  1.377 13.048 16.970 1.00 . A A . 10 ARG CB   1 1 
       19 5798 1 1 10 ARG CD   C  3.303 13.603 18.487 1.00 . A A . 10 ARG CD   1 1 
       19 5799 1 1 10 ARG CG   C  1.798 13.683 18.286 1.00 . A A . 10 ARG CG   1 1 
       19 5800 1 1 10 ARG CZ   C  5.338 14.350 17.326 1.00 . A A . 10 ARG CZ   1 1 
       19 5801 1 1 10 ARG H    H -1.424 13.735 16.937 1.00 . A A . 10 ARG H    1 1 
       19 5802 1 1 10 ARG HA   H  1.069 14.848 15.855 1.00 . A A . 10 ARG HA   1 1 
       19 5803 1 1 10 ARG HB2  H  0.825 12.147 17.191 1.00 . A A . 10 ARG HB2  1 1 
       19 5804 1 1 10 ARG HB3  H  2.269 12.789 16.419 1.00 . A A . 10 ARG HB3  1 1 
       19 5805 1 1 10 ARG HD2  H  3.538 13.936 19.486 1.00 . A A . 10 ARG HD2  1 1 
       19 5806 1 1 10 ARG HD3  H  3.615 12.576 18.367 1.00 . A A . 10 ARG HD3  1 1 
       19 5807 1 1 10 ARG HE   H  3.511 15.084 17.010 1.00 . A A . 10 ARG HE   1 1 
       19 5808 1 1 10 ARG HG2  H  1.501 14.720 18.287 1.00 . A A . 10 ARG HG2  1 1 
       19 5809 1 1 10 ARG HG3  H  1.308 13.165 19.097 1.00 . A A . 10 ARG HG3  1 1 
       19 5810 1 1 10 ARG HH11 H  5.624 12.881 18.683 1.00 . A A . 10 ARG HH11 1 1 
       19 5811 1 1 10 ARG HH12 H  7.050 13.416 17.858 1.00 . A A . 10 ARG HH12 1 1 
       19 5812 1 1 10 ARG HH21 H  5.382 15.797 15.916 1.00 . A A . 10 ARG HH21 1 1 
       19 5813 1 1 10 ARG HH22 H  6.911 15.076 16.285 1.00 . A A . 10 ARG HH22 1 1 
       19 5814 1 1 10 ARG N    N -0.684 14.370 16.834 1.00 . A A . 10 ARG N    1 1 
       19 5815 1 1 10 ARG NE   N  4.028 14.433 17.527 1.00 . A A . 10 ARG NE   1 1 
       19 5816 1 1 10 ARG NH1  N  6.064 13.478 18.013 1.00 . A A . 10 ARG NH1  1 1 
       19 5817 1 1 10 ARG NH2  N  5.925 15.140 16.435 1.00 . A A . 10 ARG NH2  1 1 
       19 5818 1 1 10 ARG O    O -0.990 12.752 14.661 1.00 . A A . 10 ARG O    1 1 
       19 5819 1 1 11 CYS C    C  2.117 11.846 12.093 1.00 . A A . 11 CYS C    1 1 
       19 5820 1 1 11 CYS CA   C  0.844 12.519 12.596 1.00 . A A . 11 CYS CA   1 1 
       19 5821 1 1 11 CYS CB   C  0.346 13.531 11.561 1.00 . A A . 11 CYS CB   1 1 
       19 5822 1 1 11 CYS H    H  1.950 13.585 14.052 1.00 . A A . 11 CYS H    1 1 
       19 5823 1 1 11 CYS HA   H  0.085 11.766 12.743 1.00 . A A . 11 CYS HA   1 1 
       19 5824 1 1 11 CYS HB2  H  0.962 14.417 11.611 1.00 . A A . 11 CYS HB2  1 1 
       19 5825 1 1 11 CYS HB3  H  0.430 13.097 10.576 1.00 . A A . 11 CYS HB3  1 1 
       19 5826 1 1 11 CYS N    N  1.075 13.178 13.876 1.00 . A A . 11 CYS N    1 1 
       19 5827 1 1 11 CYS O    O  3.179 12.466 12.031 1.00 . A A . 11 CYS O    1 1 
       19 5828 1 1 11 CYS SG   S -1.385 14.046 11.798 1.00 . A A . 11 CYS SG   1 1 
       19 5829 1 1 12 VAL C    C  2.743  8.927 10.061 1.00 . A A . 12 VAL C    1 1 
       19 5830 1 1 12 VAL CA   C  3.143  9.811 11.237 1.00 . A A . 12 VAL CA   1 1 
       19 5831 1 1 12 VAL CB   C  3.758  8.931 12.341 1.00 . A A . 12 VAL CB   1 1 
       19 5832 1 1 12 VAL CG1  C  4.647  9.763 13.253 1.00 . A A . 12 VAL CG1  1 1 
       19 5833 1 1 12 VAL CG2  C  2.665  8.235 13.137 1.00 . A A . 12 VAL CG2  1 1 
       19 5834 1 1 12 VAL H    H  1.130 10.130 11.807 1.00 . A A . 12 VAL H    1 1 
       19 5835 1 1 12 VAL HA   H  3.894 10.514 10.906 1.00 . A A . 12 VAL HA   1 1 
       19 5836 1 1 12 VAL HB   H  4.369  8.174 11.871 1.00 . A A . 12 VAL HB   1 1 
       19 5837 1 1 12 VAL HG11 H  5.118  9.117 13.981 1.00 . A A . 12 VAL HG11 1 1 
       19 5838 1 1 12 VAL HG12 H  5.405 10.257 12.664 1.00 . A A . 12 VAL HG12 1 1 
       19 5839 1 1 12 VAL HG13 H  4.047 10.502 13.763 1.00 . A A . 12 VAL HG13 1 1 
       19 5840 1 1 12 VAL HG21 H  3.111  7.527 13.819 1.00 . A A . 12 VAL HG21 1 1 
       19 5841 1 1 12 VAL HG22 H  2.104  8.969 13.698 1.00 . A A . 12 VAL HG22 1 1 
       19 5842 1 1 12 VAL HG23 H  2.001  7.716 12.461 1.00 . A A . 12 VAL HG23 1 1 
       19 5843 1 1 12 VAL N    N  2.002 10.570 11.735 1.00 . A A . 12 VAL N    1 1 
       19 5844 1 1 12 VAL O    O  1.594  8.497  9.955 1.00 . A A . 12 VAL O    1 1 
       19 5845 1 1 13 THR C    C  3.754  6.360  8.300 1.00 . A A . 13 THR C    1 1 
       19 5846 1 1 13 THR CA   C  3.446  7.824  8.008 1.00 . A A . 13 THR CA   1 1 
       19 5847 1 1 13 THR CB   C  4.286  8.283  6.800 1.00 . A A . 13 THR CB   1 1 
       19 5848 1 1 13 THR CG2  C  4.048  7.378  5.601 1.00 . A A . 13 THR CG2  1 1 
       19 5849 1 1 13 THR H    H  4.595  9.029  9.316 1.00 . A A . 13 THR H    1 1 
       19 5850 1 1 13 THR HA   H  2.402  7.919  7.751 1.00 . A A . 13 THR HA   1 1 
       19 5851 1 1 13 THR HB   H  5.332  8.232  7.068 1.00 . A A . 13 THR HB   1 1 
       19 5852 1 1 13 THR HG1  H  4.362 10.232  7.091 1.00 . A A . 13 THR HG1  1 1 
       19 5853 1 1 13 THR HG21 H  4.323  6.364  5.854 1.00 . A A . 13 THR HG21 1 1 
       19 5854 1 1 13 THR HG22 H  4.646  7.717  4.770 1.00 . A A . 13 THR HG22 1 1 
       19 5855 1 1 13 THR HG23 H  3.004  7.409  5.330 1.00 . A A . 13 THR HG23 1 1 
       19 5856 1 1 13 THR N    N  3.699  8.658  9.177 1.00 . A A . 13 THR N    1 1 
       19 5857 1 1 13 THR O    O  4.808  6.034  8.846 1.00 . A A . 13 THR O    1 1 
       19 5858 1 1 13 THR OG1  O  3.957  9.633  6.459 1.00 . A A . 13 THR OG1  1 1 
       19 5859 1 1 14 TYR C    C  2.905  3.279  6.843 1.00 . A A . 14 TYR C    1 1 
       19 5860 1 1 14 TYR CA   C  2.999  4.051  8.155 1.00 . A A . 14 TYR CA   1 1 
       19 5861 1 1 14 TYR CB   C  1.945  3.538  9.138 1.00 . A A . 14 TYR CB   1 1 
       19 5862 1 1 14 TYR CD1  C  2.689  4.735 11.233 1.00 . A A . 14 TYR CD1  1 1 
       19 5863 1 1 14 TYR CD2  C  2.557  2.356 11.284 1.00 . A A . 14 TYR CD2  1 1 
       19 5864 1 1 14 TYR CE1  C  3.112  4.745 12.548 1.00 . A A . 14 TYR CE1  1 1 
       19 5865 1 1 14 TYR CE2  C  2.976  2.356 12.600 1.00 . A A . 14 TYR CE2  1 1 
       19 5866 1 1 14 TYR CG   C  2.406  3.543 10.578 1.00 . A A . 14 TYR CG   1 1 
       19 5867 1 1 14 TYR CZ   C  3.254  3.553 13.228 1.00 . A A . 14 TYR CZ   1 1 
       19 5868 1 1 14 TYR H    H  2.008  5.803  7.500 1.00 . A A . 14 TYR H    1 1 
       19 5869 1 1 14 TYR HA   H  3.980  3.898  8.582 1.00 . A A . 14 TYR HA   1 1 
       19 5870 1 1 14 TYR HB2  H  1.066  4.160  9.070 1.00 . A A . 14 TYR HB2  1 1 
       19 5871 1 1 14 TYR HB3  H  1.683  2.522  8.877 1.00 . A A . 14 TYR HB3  1 1 
       19 5872 1 1 14 TYR HD1  H  2.578  5.667 10.698 1.00 . A A . 14 TYR HD1  1 1 
       19 5873 1 1 14 TYR HD2  H  2.339  1.420 10.790 1.00 . A A . 14 TYR HD2  1 1 
       19 5874 1 1 14 TYR HE1  H  3.328  5.682 13.040 1.00 . A A . 14 TYR HE1  1 1 
       19 5875 1 1 14 TYR HE2  H  3.088  1.423 13.132 1.00 . A A . 14 TYR HE2  1 1 
       19 5876 1 1 14 TYR HH   H  4.464  3.022 14.623 1.00 . A A . 14 TYR HH   1 1 
       19 5877 1 1 14 TYR N    N  2.828  5.482  7.932 1.00 . A A . 14 TYR N    1 1 
       19 5878 1 1 14 TYR O    O  2.248  3.715  5.897 1.00 . A A . 14 TYR O    1 1 
       19 5879 1 1 14 TYR OH   O  3.672  3.558 14.539 1.00 . A A . 14 TYR OH   1 1 
       19 5880 1 1 15 CYS C    C  3.356 -0.174  5.961 1.00 . A A . 15 CYS C    1 1 
       19 5881 1 1 15 CYS CA   C  3.562  1.293  5.598 1.00 . A A . 15 CYS CA   1 1 
       19 5882 1 1 15 CYS CB   C  4.872  1.461  4.826 1.00 . A A . 15 CYS CB   1 1 
       19 5883 1 1 15 CYS H    H  4.075  1.833  7.579 1.00 . A A . 15 CYS H    1 1 
       19 5884 1 1 15 CYS HA   H  2.743  1.615  4.973 1.00 . A A . 15 CYS HA   1 1 
       19 5885 1 1 15 CYS HB2  H  5.696  1.176  5.465 1.00 . A A . 15 CYS HB2  1 1 
       19 5886 1 1 15 CYS HB3  H  4.856  0.816  3.961 1.00 . A A . 15 CYS HB3  1 1 
       19 5887 1 1 15 CYS N    N  3.568  2.128  6.793 1.00 . A A . 15 CYS N    1 1 
       19 5888 1 1 15 CYS O    O  3.743 -0.616  7.043 1.00 . A A . 15 CYS O    1 1 
       19 5889 1 1 15 CYS SG   S  5.183  3.160  4.248 1.00 . A A . 15 CYS SG   1 1 
       19 5890 1 1 16 ARG C    C  3.763 -3.067  5.688 1.00 . A A . 16 ARG C    1 1 
       19 5891 1 1 16 ARG CA   C  2.486 -2.341  5.274 1.00 . A A . 16 ARG CA   1 1 
       19 5892 1 1 16 ARG CB   C  1.908 -2.982  4.011 1.00 . A A . 16 ARG CB   1 1 
       19 5893 1 1 16 ARG CD   C  2.597 -3.720  1.710 1.00 . A A . 16 ARG CD   1 1 
       19 5894 1 1 16 ARG CG   C  2.652 -2.604  2.741 1.00 . A A . 16 ARG CG   1 1 
       19 5895 1 1 16 ARG CZ   C  0.959 -5.329  0.831 1.00 . A A . 16 ARG CZ   1 1 
       19 5896 1 1 16 ARG H    H  2.459 -0.513  4.207 1.00 . A A . 16 ARG H    1 1 
       19 5897 1 1 16 ARG HA   H  1.764 -2.424  6.072 1.00 . A A . 16 ARG HA   1 1 
       19 5898 1 1 16 ARG HB2  H  1.945 -4.056  4.117 1.00 . A A . 16 ARG HB2  1 1 
       19 5899 1 1 16 ARG HB3  H  0.879 -2.674  3.904 1.00 . A A . 16 ARG HB3  1 1 
       19 5900 1 1 16 ARG HD2  H  2.943 -3.336  0.763 1.00 . A A . 16 ARG HD2  1 1 
       19 5901 1 1 16 ARG HD3  H  3.246 -4.522  2.032 1.00 . A A . 16 ARG HD3  1 1 
       19 5902 1 1 16 ARG HE   H  0.513 -3.762  1.982 1.00 . A A . 16 ARG HE   1 1 
       19 5903 1 1 16 ARG HG2  H  2.200 -1.718  2.320 1.00 . A A . 16 ARG HG2  1 1 
       19 5904 1 1 16 ARG HG3  H  3.685 -2.402  2.986 1.00 . A A . 16 ARG HG3  1 1 
       19 5905 1 1 16 ARG HH11 H  2.875 -5.693  0.304 1.00 . A A . 16 ARG HH11 1 1 
       19 5906 1 1 16 ARG HH12 H  1.710 -6.820 -0.309 1.00 . A A . 16 ARG HH12 1 1 
       19 5907 1 1 16 ARG HH21 H -1.030 -5.239  1.181 1.00 . A A . 16 ARG HH21 1 1 
       19 5908 1 1 16 ARG HH22 H -0.511 -6.560  0.189 1.00 . A A . 16 ARG HH22 1 1 
       19 5909 1 1 16 ARG N    N  2.744 -0.923  5.049 1.00 . A A . 16 ARG N    1 1 
       19 5910 1 1 16 ARG NE   N  1.244 -4.244  1.542 1.00 . A A . 16 ARG NE   1 1 
       19 5911 1 1 16 ARG NH1  N  1.928 -6.002  0.224 1.00 . A A . 16 ARG NH1  1 1 
       19 5912 1 1 16 ARG NH2  N -0.297 -5.743  0.725 1.00 . A A . 16 ARG NH2  1 1 
       19 5913 1 1 16 ARG O    O  3.730 -3.987  6.505 1.00 . A A . 16 ARG O    1 1 
       19 5914 1 1 17 GLY C    C  6.888 -2.554  6.556 1.00 . A A . 17 GLY C    1 1 
       19 5915 1 1 17 GLY CA   C  6.160 -3.269  5.436 1.00 . A A . 17 GLY CA   1 1 
       19 5916 1 1 17 GLY H    H  4.854 -1.910  4.471 1.00 . A A . 17 GLY H    1 1 
       19 5917 1 1 17 GLY HA2  H  5.983 -4.293  5.732 1.00 . A A . 17 GLY HA2  1 1 
       19 5918 1 1 17 GLY HA3  H  6.783 -3.262  4.554 1.00 . A A . 17 GLY HA3  1 1 
       19 5919 1 1 17 GLY N    N  4.888 -2.648  5.116 1.00 . A A . 17 GLY N    1 1 
       19 5920 1 1 17 GLY O    O  8.113 -2.426  6.527 1.00 . A A . 17 GLY O    1 1 
       19 5921 1 1 18 ARG C    C  7.768 -2.234  9.376 1.00 . A A . 18 ARG C    1 1 
       19 5922 1 1 18 ARG CA   C  6.717 -1.374  8.678 1.00 . A A . 18 ARG CA   1 1 
       19 5923 1 1 18 ARG CB   C  5.626 -0.976  9.674 1.00 . A A . 18 ARG CB   1 1 
       19 5924 1 1 18 ARG CD   C  6.641  0.063 11.724 1.00 . A A . 18 ARG CD   1 1 
       19 5925 1 1 18 ARG CG   C  5.918  0.320 10.411 1.00 . A A . 18 ARG CG   1 1 
       19 5926 1 1 18 ARG CZ   C  6.250 -1.105 13.852 1.00 . A A . 18 ARG CZ   1 1 
       19 5927 1 1 18 ARG H    H  5.165 -2.217  7.513 1.00 . A A . 18 ARG H    1 1 
       19 5928 1 1 18 ARG HA   H  7.192 -0.481  8.302 1.00 . A A . 18 ARG HA   1 1 
       19 5929 1 1 18 ARG HB2  H  4.694 -0.860  9.140 1.00 . A A . 18 ARG HB2  1 1 
       19 5930 1 1 18 ARG HB3  H  5.517 -1.764 10.404 1.00 . A A . 18 ARG HB3  1 1 
       19 5931 1 1 18 ARG HD2  H  7.582 -0.424 11.512 1.00 . A A . 18 ARG HD2  1 1 
       19 5932 1 1 18 ARG HD3  H  6.827  1.010 12.208 1.00 . A A . 18 ARG HD3  1 1 
       19 5933 1 1 18 ARG HE   H  5.005 -1.128 12.292 1.00 . A A . 18 ARG HE   1 1 
       19 5934 1 1 18 ARG HG2  H  6.539  0.946  9.787 1.00 . A A . 18 ARG HG2  1 1 
       19 5935 1 1 18 ARG HG3  H  4.985  0.824 10.616 1.00 . A A . 18 ARG HG3  1 1 
       19 5936 1 1 18 ARG HH11 H  7.980 -0.068 13.758 1.00 . A A . 18 ARG HH11 1 1 
       19 5937 1 1 18 ARG HH12 H  7.691 -0.895 15.251 1.00 . A A . 18 ARG HH12 1 1 
       19 5938 1 1 18 ARG HH21 H  4.614 -2.222 14.255 1.00 . A A . 18 ARG HH21 1 1 
       19 5939 1 1 18 ARG HH22 H  5.777 -2.122 15.533 1.00 . A A . 18 ARG HH22 1 1 
       19 5940 1 1 18 ARG N    N  6.135 -2.084  7.545 1.00 . A A . 18 ARG N    1 1 
       19 5941 1 1 18 ARG NE   N  5.861 -0.783 12.623 1.00 . A A . 18 ARG NE   1 1 
       19 5942 1 1 18 ARG NH1  N  7.402 -0.652 14.325 1.00 . A A . 18 ARG NH1  1 1 
       19 5943 1 1 18 ARG NH2  N  5.484 -1.880 14.609 1.00 . A A . 18 ARG NH2  1 1 
       19 5944 1 1 18 ARG O    O  8.909 -1.810  9.558 1.00 . A A . 18 ARG O    1 1 
       19 5945 1 1 19 NH2 HN1  H  6.453 -3.724  9.589 1.00 . A A . 19 NH2 HN1  1 1 
       19 5946 1 1 19 NH2 HN2  H  7.999 -4.072 10.226 1.00 . A A . 19 NH2 HN2  1 1 
       19 5947 1 1 19 NH2 N    N  7.375 -3.442  9.762 1.00 . A A . 19 NH2 N    1 1 
       20 5948 1 1  1 PCA C    C  0.561  1.669  1.676 1.00 . A A .  1 PCA C    1 1 
       20 5949 1 1  1 PCA CA   C  0.254  1.284  0.251 1.00 . A A .  1 PCA CA   1 1 
       20 5950 1 1  1 PCA CB   C -1.250  1.061  0.030 1.00 . A A .  1 PCA CB   1 1 
       20 5951 1 1  1 PCA CD   C -0.061 -0.991 -0.032 1.00 . A A .  1 PCA CD   1 1 
       20 5952 1 1  1 PCA CG   C -1.386 -0.407  0.452 1.00 . A A .  1 PCA CG   1 1 
       20 5953 1 1  1 PCA HA   H  0.694  1.987 -0.440 1.00 . A A .  1 PCA HA   1 1 
       20 5954 1 1  1 PCA HB2  H -1.849  1.705  0.658 1.00 . A A .  1 PCA HB2  1 1 
       20 5955 1 1  1 PCA HB3  H -1.519  1.201 -1.008 1.00 . A A .  1 PCA HB3  1 1 
       20 5956 1 1  1 PCA HG2  H -1.463 -0.528  1.523 1.00 . A A .  1 PCA HG2  1 1 
       20 5957 1 1  1 PCA HG3  H -2.203 -0.906 -0.048 1.00 . A A .  1 PCA HG3  1 1 
       20 5958 1 1  1 PCA N    N  0.832 -0.045  0.048 1.00 . A A .  1 PCA N    1 1 
       20 5959 1 1  1 PCA O    O  0.535  0.907  2.642 1.00 . A A .  1 PCA O    1 1 
       20 5960 1 1  1 PCA OE   O  0.179 -2.177  0.045 1.00 . A A .  1 PCA OE   1 1 
       20 5961 1 1  2 CYS C    C  0.151  4.502  3.535 1.00 . A A .  2 CYS C    1 1 
       20 5962 1 1  2 CYS CA   C  1.246  3.553  3.055 1.00 . A A .  2 CYS CA   1 1 
       20 5963 1 1  2 CYS CB   C  2.572  4.307  2.938 1.00 . A A .  2 CYS CB   1 1 
       20 5964 1 1  2 CYS H    H  0.893  3.510  0.969 1.00 . A A .  2 CYS H    1 1 
       20 5965 1 1  2 CYS HA   H  1.357  2.758  3.776 1.00 . A A .  2 CYS HA   1 1 
       20 5966 1 1  2 CYS HB2  H  2.476  5.072  2.182 1.00 . A A .  2 CYS HB2  1 1 
       20 5967 1 1  2 CYS HB3  H  2.800  4.771  3.885 1.00 . A A .  2 CYS HB3  1 1 
       20 5968 1 1  2 CYS N    N  0.890  2.953  1.776 1.00 . A A .  2 CYS N    1 1 
       20 5969 1 1  2 CYS O    O -0.357  5.318  2.766 1.00 . A A .  2 CYS O    1 1 
       20 5970 1 1  2 CYS SG   S  3.987  3.254  2.481 1.00 . A A .  2 CYS SG   1 1 
       20 5971 1 1  3 ARG C    C -0.702  6.006  6.592 1.00 . A A .  3 ARG C    1 1 
       20 5972 1 1  3 ARG CA   C -1.241  5.235  5.392 1.00 . A A .  3 ARG CA   1 1 
       20 5973 1 1  3 ARG CB   C -2.445  4.389  5.813 1.00 . A A .  3 ARG CB   1 1 
       20 5974 1 1  3 ARG CD   C -3.269  2.572  7.343 1.00 . A A .  3 ARG CD   1 1 
       20 5975 1 1  3 ARG CG   C -2.068  3.149  6.609 1.00 . A A .  3 ARG CG   1 1 
       20 5976 1 1  3 ARG CZ   C -3.727  1.207  9.335 1.00 . A A .  3 ARG CZ   1 1 
       20 5977 1 1  3 ARG H    H  0.235  3.719  5.373 1.00 . A A .  3 ARG H    1 1 
       20 5978 1 1  3 ARG HA   H -1.556  5.941  4.637 1.00 . A A .  3 ARG HA   1 1 
       20 5979 1 1  3 ARG HB2  H -3.100  4.995  6.422 1.00 . A A .  3 ARG HB2  1 1 
       20 5980 1 1  3 ARG HB3  H -2.976  4.075  4.929 1.00 . A A .  3 ARG HB3  1 1 
       20 5981 1 1  3 ARG HD2  H -3.868  3.387  7.720 1.00 . A A .  3 ARG HD2  1 1 
       20 5982 1 1  3 ARG HD3  H -3.853  1.989  6.646 1.00 . A A .  3 ARG HD3  1 1 
       20 5983 1 1  3 ARG HE   H -1.917  1.520  8.559 1.00 . A A .  3 ARG HE   1 1 
       20 5984 1 1  3 ARG HG2  H -1.682  2.402  5.932 1.00 . A A .  3 ARG HG2  1 1 
       20 5985 1 1  3 ARG HG3  H -1.308  3.412  7.330 1.00 . A A .  3 ARG HG3  1 1 
       20 5986 1 1  3 ARG HH11 H -5.358  2.037  8.479 1.00 . A A .  3 ARG HH11 1 1 
       20 5987 1 1  3 ARG HH12 H -5.668  1.072  9.883 1.00 . A A .  3 ARG HH12 1 1 
       20 5988 1 1  3 ARG HH21 H -2.311  0.246 10.410 1.00 . A A .  3 ARG HH21 1 1 
       20 5989 1 1  3 ARG HH22 H -3.934  0.055 10.983 1.00 . A A .  3 ARG HH22 1 1 
       20 5990 1 1  3 ARG N    N -0.207  4.388  4.810 1.00 . A A .  3 ARG N    1 1 
       20 5991 1 1  3 ARG NE   N -2.871  1.719  8.458 1.00 . A A .  3 ARG NE   1 1 
       20 5992 1 1  3 ARG NH1  N -5.024  1.460  9.223 1.00 . A A .  3 ARG NH1  1 1 
       20 5993 1 1  3 ARG NH2  N -3.288  0.440 10.324 1.00 . A A .  3 ARG NH2  1 1 
       20 5994 1 1  3 ARG O    O  0.135  5.501  7.342 1.00 . A A .  3 ARG O    1 1 
       20 5995 1 1  4 ARG C    C -1.669  7.898  9.085 1.00 . A A .  4 ARG C    1 1 
       20 5996 1 1  4 ARG CA   C -0.751  8.071  7.877 1.00 . A A .  4 ARG CA   1 1 
       20 5997 1 1  4 ARG CB   C -0.724  9.540  7.452 1.00 . A A .  4 ARG CB   1 1 
       20 5998 1 1  4 ARG CD   C  0.120 11.857  7.938 1.00 . A A .  4 ARG CD   1 1 
       20 5999 1 1  4 ARG CG   C  0.315 10.369  8.188 1.00 . A A .  4 ARG CG   1 1 
       20 6000 1 1  4 ARG CZ   C  0.309 13.414  6.045 1.00 . A A .  4 ARG CZ   1 1 
       20 6001 1 1  4 ARG H    H -1.852  7.578  6.138 1.00 . A A .  4 ARG H    1 1 
       20 6002 1 1  4 ARG HA   H  0.247  7.767  8.153 1.00 . A A .  4 ARG HA   1 1 
       20 6003 1 1  4 ARG HB2  H -0.510  9.593  6.394 1.00 . A A .  4 ARG HB2  1 1 
       20 6004 1 1  4 ARG HB3  H -1.696  9.974  7.635 1.00 . A A .  4 ARG HB3  1 1 
       20 6005 1 1  4 ARG HD2  H -0.934 12.083  7.996 1.00 . A A .  4 ARG HD2  1 1 
       20 6006 1 1  4 ARG HD3  H  0.648 12.408  8.702 1.00 . A A .  4 ARG HD3  1 1 
       20 6007 1 1  4 ARG HE   H  1.219 11.644  6.160 1.00 . A A .  4 ARG HE   1 1 
       20 6008 1 1  4 ARG HG2  H  0.228 10.180  9.248 1.00 . A A .  4 ARG HG2  1 1 
       20 6009 1 1  4 ARG HG3  H  1.299 10.082  7.848 1.00 . A A .  4 ARG HG3  1 1 
       20 6010 1 1  4 ARG HH11 H -0.873 14.051  7.555 1.00 . A A .  4 ARG HH11 1 1 
       20 6011 1 1  4 ARG HH12 H -0.732 15.139  6.215 1.00 . A A .  4 ARG HH12 1 1 
       20 6012 1 1  4 ARG HH21 H  1.413 13.069  4.389 1.00 . A A .  4 ARG HH21 1 1 
       20 6013 1 1  4 ARG HH22 H  0.569 14.579  4.414 1.00 . A A .  4 ARG HH22 1 1 
       20 6014 1 1  4 ARG N    N -1.186  7.230  6.769 1.00 . A A .  4 ARG N    1 1 
       20 6015 1 1  4 ARG NE   N  0.621 12.262  6.627 1.00 . A A .  4 ARG NE   1 1 
       20 6016 1 1  4 ARG NH1  N -0.499 14.272  6.655 1.00 . A A .  4 ARG NH1  1 1 
       20 6017 1 1  4 ARG NH2  N  0.805 13.712  4.851 1.00 . A A .  4 ARG NH2  1 1 
       20 6018 1 1  4 ARG O    O -2.892  7.972  8.964 1.00 . A A .  4 ARG O    1 1 
       20 6019 1 1  5 LEU C    C -1.597  8.638 12.444 1.00 . A A .  5 LEU C    1 1 
       20 6020 1 1  5 LEU CA   C -1.833  7.482 11.477 1.00 . A A .  5 LEU CA   1 1 
       20 6021 1 1  5 LEU CB   C -1.450  6.159 12.145 1.00 . A A .  5 LEU CB   1 1 
       20 6022 1 1  5 LEU CD1  C -1.187  3.668 12.062 1.00 . A A .  5 LEU CD1  1 1 
       20 6023 1 1  5 LEU CD2  C -2.925  4.786 10.653 1.00 . A A .  5 LEU CD2  1 1 
       20 6024 1 1  5 LEU CG   C -1.536  4.913 11.262 1.00 . A A .  5 LEU CG   1 1 
       20 6025 1 1  5 LEU H    H -0.092  7.618 10.281 1.00 . A A .  5 LEU H    1 1 
       20 6026 1 1  5 LEU HA   H -2.880  7.454 11.217 1.00 . A A .  5 LEU HA   1 1 
       20 6027 1 1  5 LEU HB2  H -0.433  6.247 12.493 1.00 . A A .  5 LEU HB2  1 1 
       20 6028 1 1  5 LEU HB3  H -2.108  6.013 12.989 1.00 . A A .  5 LEU HB3  1 1 
       20 6029 1 1  5 LEU HD11 H -0.437  3.912 12.799 1.00 . A A .  5 LEU HD11 1 1 
       20 6030 1 1  5 LEU HD12 H -0.804  2.908 11.397 1.00 . A A .  5 LEU HD12 1 1 
       20 6031 1 1  5 LEU HD13 H -2.073  3.298 12.557 1.00 . A A .  5 LEU HD13 1 1 
       20 6032 1 1  5 LEU HD21 H -3.557  5.575 11.032 1.00 . A A .  5 LEU HD21 1 1 
       20 6033 1 1  5 LEU HD22 H -3.348  3.827 10.917 1.00 . A A .  5 LEU HD22 1 1 
       20 6034 1 1  5 LEU HD23 H -2.855  4.865  9.579 1.00 . A A .  5 LEU HD23 1 1 
       20 6035 1 1  5 LEU HG   H -0.822  5.001 10.455 1.00 . A A .  5 LEU HG   1 1 
       20 6036 1 1  5 LEU N    N -1.070  7.667 10.247 1.00 . A A .  5 LEU N    1 1 
       20 6037 1 1  5 LEU O    O -0.511  8.781 13.004 1.00 . A A .  5 LEU O    1 1 
       20 6038 1 1  6 CYS C    C -3.162 10.285 14.887 1.00 . A A .  6 CYS C    1 1 
       20 6039 1 1  6 CYS CA   C -2.530 10.604 13.534 1.00 . A A .  6 CYS CA   1 1 
       20 6040 1 1  6 CYS CB   C -3.215 11.824 12.915 1.00 . A A .  6 CYS CB   1 1 
       20 6041 1 1  6 CYS H    H -3.465  9.294 12.159 1.00 . A A .  6 CYS H    1 1 
       20 6042 1 1  6 CYS HA   H -1.484 10.826 13.682 1.00 . A A .  6 CYS HA   1 1 
       20 6043 1 1  6 CYS HB2  H -4.255 11.592 12.738 1.00 . A A .  6 CYS HB2  1 1 
       20 6044 1 1  6 CYS HB3  H -3.148 12.653 13.603 1.00 . A A .  6 CYS HB3  1 1 
       20 6045 1 1  6 CYS N    N -2.623  9.460 12.635 1.00 . A A .  6 CYS N    1 1 
       20 6046 1 1  6 CYS O    O -4.294  9.807 14.957 1.00 . A A .  6 CYS O    1 1 
       20 6047 1 1  6 CYS SG   S -2.492 12.357 11.330 1.00 . A A .  6 CYS SG   1 1 
       20 6048 1 1  7 TYR C    C -2.212 11.198 18.319 1.00 . A A .  7 TYR C    1 1 
       20 6049 1 1  7 TYR CA   C -2.908 10.293 17.306 1.00 . A A .  7 TYR CA   1 1 
       20 6050 1 1  7 TYR CB   C -2.683  8.827 17.678 1.00 . A A .  7 TYR CB   1 1 
       20 6051 1 1  7 TYR CD1  C -2.444  7.620 19.884 1.00 . A A .  7 TYR CD1  1 1 
       20 6052 1 1  7 TYR CD2  C -4.372  8.983 19.549 1.00 . A A .  7 TYR CD2  1 1 
       20 6053 1 1  7 TYR CE1  C -2.891  7.291 21.149 1.00 . A A .  7 TYR CE1  1 1 
       20 6054 1 1  7 TYR CE2  C -4.825  8.662 20.814 1.00 . A A .  7 TYR CE2  1 1 
       20 6055 1 1  7 TYR CG   C -3.175  8.471 19.063 1.00 . A A .  7 TYR CG   1 1 
       20 6056 1 1  7 TYR CZ   C -4.081  7.815 21.610 1.00 . A A .  7 TYR CZ   1 1 
       20 6057 1 1  7 TYR H    H -1.526 10.933 15.836 1.00 . A A .  7 TYR H    1 1 
       20 6058 1 1  7 TYR HA   H -3.967 10.500 17.324 1.00 . A A .  7 TYR HA   1 1 
       20 6059 1 1  7 TYR HB2  H -3.204  8.199 16.971 1.00 . A A .  7 TYR HB2  1 1 
       20 6060 1 1  7 TYR HB3  H -1.626  8.609 17.635 1.00 . A A .  7 TYR HB3  1 1 
       20 6061 1 1  7 TYR HD1  H -1.513  7.212 19.520 1.00 . A A .  7 TYR HD1  1 1 
       20 6062 1 1  7 TYR HD2  H -4.952  9.645 18.923 1.00 . A A .  7 TYR HD2  1 1 
       20 6063 1 1  7 TYR HE1  H -2.309  6.629 21.773 1.00 . A A .  7 TYR HE1  1 1 
       20 6064 1 1  7 TYR HE2  H -5.756  9.070 21.175 1.00 . A A .  7 TYR HE2  1 1 
       20 6065 1 1  7 TYR HH   H -5.437  7.180 22.816 1.00 . A A .  7 TYR HH   1 1 
       20 6066 1 1  7 TYR N    N -2.422 10.553 15.956 1.00 . A A .  7 TYR N    1 1 
       20 6067 1 1  7 TYR O    O -0.987 11.321 18.322 1.00 . A A .  7 TYR O    1 1 
       20 6068 1 1  7 TYR OH   O -4.529  7.491 22.870 1.00 . A A .  7 TYR OH   1 1 
       20 6069 1 1  8 LYS C    C -1.808 13.943 19.563 1.00 . A A .  8 LYS C    1 1 
       20 6070 1 1  8 LYS CA   C -2.467 12.724 20.199 1.00 . A A .  8 LYS CA   1 1 
       20 6071 1 1  8 LYS CB   C -1.453 11.981 21.073 1.00 . A A .  8 LYS CB   1 1 
       20 6072 1 1  8 LYS CD   C -1.432 10.281 22.923 1.00 . A A .  8 LYS CD   1 1 
       20 6073 1 1  8 LYS CE   C  0.032  9.870 22.913 1.00 . A A .  8 LYS CE   1 1 
       20 6074 1 1  8 LYS CG   C -1.927 10.610 21.524 1.00 . A A .  8 LYS CG   1 1 
       20 6075 1 1  8 LYS H    H -3.973 11.692 19.126 1.00 . A A .  8 LYS H    1 1 
       20 6076 1 1  8 LYS HA   H -3.289 13.053 20.816 1.00 . A A .  8 LYS HA   1 1 
       20 6077 1 1  8 LYS HB2  H -0.537 11.857 20.515 1.00 . A A .  8 LYS HB2  1 1 
       20 6078 1 1  8 LYS HB3  H -1.251 12.576 21.953 1.00 . A A .  8 LYS HB3  1 1 
       20 6079 1 1  8 LYS HD2  H -1.546 11.152 23.550 1.00 . A A .  8 LYS HD2  1 1 
       20 6080 1 1  8 LYS HD3  H -2.023  9.468 23.322 1.00 . A A .  8 LYS HD3  1 1 
       20 6081 1 1  8 LYS HE2  H  0.096  8.815 22.701 1.00 . A A .  8 LYS HE2  1 1 
       20 6082 1 1  8 LYS HE3  H  0.542 10.425 22.140 1.00 . A A .  8 LYS HE3  1 1 
       20 6083 1 1  8 LYS HG2  H -3.007 10.594 21.523 1.00 . A A .  8 LYS HG2  1 1 
       20 6084 1 1  8 LYS HG3  H -1.553  9.866 20.835 1.00 . A A .  8 LYS HG3  1 1 
       20 6085 1 1  8 LYS HZ1  H  1.670  9.787 24.207 1.00 . A A .  8 LYS HZ1  1 1 
       20 6086 1 1  8 LYS HZ2  H  0.174  9.668 24.988 1.00 . A A .  8 LYS HZ2  1 1 
       20 6087 1 1  8 LYS HZ3  H  0.708 11.164 24.408 1.00 . A A .  8 LYS HZ3  1 1 
       20 6088 1 1  8 LYS N    N -3.003 11.830 19.179 1.00 . A A .  8 LYS N    1 1 
       20 6089 1 1  8 LYS NZ   N  0.693 10.142 24.220 1.00 . A A .  8 LYS NZ   1 1 
       20 6090 1 1  8 LYS O    O -0.625 14.202 19.778 1.00 . A A .  8 LYS O    1 1 
       20 6091 1 1  9 GLN C    C -0.776 15.578 17.374 1.00 . A A .  9 GLN C    1 1 
       20 6092 1 1  9 GLN CA   C -2.074 15.881 18.115 1.00 . A A .  9 GLN CA   1 1 
       20 6093 1 1  9 GLN CB   C -1.845 17.000 19.132 1.00 . A A .  9 GLN CB   1 1 
       20 6094 1 1  9 GLN CD   C -2.987 18.510 20.805 1.00 . A A .  9 GLN CD   1 1 
       20 6095 1 1  9 GLN CG   C -2.977 17.149 20.137 1.00 . A A .  9 GLN CG   1 1 
       20 6096 1 1  9 GLN H    H -3.519 14.429 18.649 1.00 . A A .  9 GLN H    1 1 
       20 6097 1 1  9 GLN HA   H -2.815 16.203 17.399 1.00 . A A .  9 GLN HA   1 1 
       20 6098 1 1  9 GLN HB2  H -0.935 16.796 19.675 1.00 . A A .  9 GLN HB2  1 1 
       20 6099 1 1  9 GLN HB3  H -1.738 17.935 18.602 1.00 . A A .  9 GLN HB3  1 1 
       20 6100 1 1  9 GLN HE21 H -3.013 17.656 22.600 1.00 . A A .  9 GLN HE21 1 1 
       20 6101 1 1  9 GLN HE22 H -3.014 19.384 22.591 1.00 . A A .  9 GLN HE22 1 1 
       20 6102 1 1  9 GLN HG2  H -3.917 17.010 19.625 1.00 . A A .  9 GLN HG2  1 1 
       20 6103 1 1  9 GLN HG3  H -2.866 16.392 20.899 1.00 . A A .  9 GLN HG3  1 1 
       20 6104 1 1  9 GLN N    N -2.583 14.688 18.782 1.00 . A A .  9 GLN N    1 1 
       20 6105 1 1  9 GLN NE2  N -3.008 18.518 22.133 1.00 . A A .  9 GLN NE2  1 1 
       20 6106 1 1  9 GLN O    O  0.114 16.424 17.290 1.00 . A A .  9 GLN O    1 1 
       20 6107 1 1  9 GLN OE1  O -2.978 19.543 20.136 1.00 . A A .  9 GLN OE1  1 1 
       20 6108 1 1 10 ARG C    C  0.135 13.238 14.811 1.00 . A A . 10 ARG C    1 1 
       20 6109 1 1 10 ARG CA   C  0.515 13.951 16.105 1.00 . A A . 10 ARG CA   1 1 
       20 6110 1 1 10 ARG CB   C  1.380 13.034 16.972 1.00 . A A . 10 ARG CB   1 1 
       20 6111 1 1 10 ARG CD   C  3.305 13.567 18.498 1.00 . A A . 10 ARG CD   1 1 
       20 6112 1 1 10 ARG CG   C  1.801 13.661 18.291 1.00 . A A . 10 ARG CG   1 1 
       20 6113 1 1 10 ARG CZ   C  5.371 14.385 17.447 1.00 . A A . 10 ARG CZ   1 1 
       20 6114 1 1 10 ARG H    H -1.418 13.735 16.939 1.00 . A A . 10 ARG H    1 1 
       20 6115 1 1 10 ARG HA   H  1.081 14.838 15.861 1.00 . A A . 10 ARG HA   1 1 
       20 6116 1 1 10 ARG HB2  H  0.824 12.133 17.188 1.00 . A A . 10 ARG HB2  1 1 
       20 6117 1 1 10 ARG HB3  H  2.271 12.774 16.421 1.00 . A A . 10 ARG HB3  1 1 
       20 6118 1 1 10 ARG HD2  H  3.547 13.968 19.470 1.00 . A A . 10 ARG HD2  1 1 
       20 6119 1 1 10 ARG HD3  H  3.596 12.527 18.455 1.00 . A A . 10 ARG HD3  1 1 
       20 6120 1 1 10 ARG HE   H  3.527 14.772 16.790 1.00 . A A . 10 ARG HE   1 1 
       20 6121 1 1 10 ARG HG2  H  1.514 14.702 18.292 1.00 . A A . 10 ARG HG2  1 1 
       20 6122 1 1 10 ARG HG3  H  1.302 13.147 19.099 1.00 . A A . 10 ARG HG3  1 1 
       20 6123 1 1 10 ARG HH11 H  5.648 13.244 19.091 1.00 . A A . 10 ARG HH11 1 1 
       20 6124 1 1 10 ARG HH12 H  7.096 13.829 18.339 1.00 . A A . 10 ARG HH12 1 1 
       20 6125 1 1 10 ARG HH21 H  5.427 15.545 15.792 1.00 . A A . 10 ARG HH21 1 1 
       20 6126 1 1 10 ARG HH22 H  6.969 15.138 16.465 1.00 . A A . 10 ARG HH22 1 1 
       20 6127 1 1 10 ARG N    N -0.675 14.366 16.839 1.00 . A A . 10 ARG N    1 1 
       20 6128 1 1 10 ARG NE   N  4.045 14.308 17.481 1.00 . A A . 10 ARG NE   1 1 
       20 6129 1 1 10 ARG NH1  N  6.098 13.769 18.368 1.00 . A A . 10 ARG NH1  1 1 
       20 6130 1 1 10 ARG NH2  N  5.971 15.080 16.489 1.00 . A A . 10 ARG NH2  1 1 
       20 6131 1 1 10 ARG O    O -0.988 12.756 14.662 1.00 . A A . 10 ARG O    1 1 
       20 6132 1 1 11 CYS C    C  2.117 11.845 12.090 1.00 . A A . 11 CYS C    1 1 
       20 6133 1 1 11 CYS CA   C  0.846 12.519 12.597 1.00 . A A . 11 CYS CA   1 1 
       20 6134 1 1 11 CYS CB   C  0.347 13.534 11.566 1.00 . A A . 11 CYS CB   1 1 
       20 6135 1 1 11 CYS H    H  1.956 13.575 14.057 1.00 . A A . 11 CYS H    1 1 
       20 6136 1 1 11 CYS HA   H  0.086 11.765 12.742 1.00 . A A . 11 CYS HA   1 1 
       20 6137 1 1 11 CYS HB2  H  0.973 14.415 11.608 1.00 . A A . 11 CYS HB2  1 1 
       20 6138 1 1 11 CYS HB3  H  0.415 13.098 10.581 1.00 . A A . 11 CYS HB3  1 1 
       20 6139 1 1 11 CYS N    N  1.079 13.173 13.878 1.00 . A A . 11 CYS N    1 1 
       20 6140 1 1 11 CYS O    O  3.175 12.469 12.012 1.00 . A A . 11 CYS O    1 1 
       20 6141 1 1 11 CYS SG   S -1.375 14.067 11.820 1.00 . A A . 11 CYS SG   1 1 
       20 6142 1 1 12 VAL C    C  2.741  8.921 10.069 1.00 . A A . 12 VAL C    1 1 
       20 6143 1 1 12 VAL CA   C  3.144  9.807 11.243 1.00 . A A . 12 VAL CA   1 1 
       20 6144 1 1 12 VAL CB   C  3.762  8.928 12.346 1.00 . A A . 12 VAL CB   1 1 
       20 6145 1 1 12 VAL CG1  C  4.659  9.759 13.251 1.00 . A A . 12 VAL CG1  1 1 
       20 6146 1 1 12 VAL CG2  C  2.671  8.238 13.151 1.00 . A A . 12 VAL CG2  1 1 
       20 6147 1 1 12 VAL H    H  1.135 10.123 11.828 1.00 . A A . 12 VAL H    1 1 
       20 6148 1 1 12 VAL HA   H  3.894 10.510 10.910 1.00 . A A . 12 VAL HA   1 1 
       20 6149 1 1 12 VAL HB   H  4.369  8.168 11.876 1.00 . A A . 12 VAL HB   1 1 
       20 6150 1 1 12 VAL HG11 H  5.418 10.247 12.657 1.00 . A A . 12 VAL HG11 1 1 
       20 6151 1 1 12 VAL HG12 H  4.065 10.503 13.762 1.00 . A A . 12 VAL HG12 1 1 
       20 6152 1 1 12 VAL HG13 H  5.133  9.115 13.978 1.00 . A A . 12 VAL HG13 1 1 
       20 6153 1 1 12 VAL HG21 H  3.117  7.502 13.803 1.00 . A A . 12 VAL HG21 1 1 
       20 6154 1 1 12 VAL HG22 H  2.142  8.971 13.744 1.00 . A A . 12 VAL HG22 1 1 
       20 6155 1 1 12 VAL HG23 H  1.980  7.753 12.479 1.00 . A A . 12 VAL HG23 1 1 
       20 6156 1 1 12 VAL N    N  2.005 10.566 11.744 1.00 . A A . 12 VAL N    1 1 
       20 6157 1 1 12 VAL O    O  1.595  8.481  9.974 1.00 . A A . 12 VAL O    1 1 
       20 6158 1 1 13 THR C    C  3.752  6.367  8.295 1.00 . A A . 13 THR C    1 1 
       20 6159 1 1 13 THR CA   C  3.435  7.830  8.007 1.00 . A A . 13 THR CA   1 1 
       20 6160 1 1 13 THR CB   C  4.266  8.294  6.795 1.00 . A A . 13 THR CB   1 1 
       20 6161 1 1 13 THR CG2  C  4.023  7.389  5.596 1.00 . A A . 13 THR CG2  1 1 
       20 6162 1 1 13 THR H    H  4.585  9.043  9.307 1.00 . A A . 13 THR H    1 1 
       20 6163 1 1 13 THR HA   H  2.389  7.920  7.756 1.00 . A A . 13 THR HA   1 1 
       20 6164 1 1 13 THR HB   H  5.313  8.248  7.056 1.00 . A A . 13 THR HB   1 1 
       20 6165 1 1 13 THR HG1  H  4.667 10.220  6.667 1.00 . A A . 13 THR HG1  1 1 
       20 6166 1 1 13 THR HG21 H  4.565  7.770  4.742 1.00 . A A . 13 THR HG21 1 1 
       20 6167 1 1 13 THR HG22 H  2.967  7.365  5.371 1.00 . A A . 13 THR HG22 1 1 
       20 6168 1 1 13 THR HG23 H  4.365  6.391  5.823 1.00 . A A . 13 THR HG23 1 1 
       20 6169 1 1 13 THR N    N  3.691  8.663  9.176 1.00 . A A . 13 THR N    1 1 
       20 6170 1 1 13 THR O    O  4.808  6.045  8.840 1.00 . A A . 13 THR O    1 1 
       20 6171 1 1 13 THR OG1  O  3.928  9.643  6.457 1.00 . A A . 13 THR OG1  1 1 
       20 6172 1 1 14 TYR C    C  2.933  3.287  6.831 1.00 . A A . 14 TYR C    1 1 
       20 6173 1 1 14 TYR CA   C  3.009  4.055  8.148 1.00 . A A . 14 TYR CA   1 1 
       20 6174 1 1 14 TYR CB   C  1.950  3.530  9.119 1.00 . A A . 14 TYR CB   1 1 
       20 6175 1 1 14 TYR CD1  C  2.661  4.717 11.231 1.00 . A A . 14 TYR CD1  1 1 
       20 6176 1 1 14 TYR CD2  C  2.565  2.335 11.257 1.00 . A A . 14 TYR CD2  1 1 
       20 6177 1 1 14 TYR CE1  C  3.074  4.719 12.549 1.00 . A A . 14 TYR CE1  1 1 
       20 6178 1 1 14 TYR CE2  C  2.976  2.329 12.576 1.00 . A A . 14 TYR CE2  1 1 
       20 6179 1 1 14 TYR CG   C  2.400  3.527 10.562 1.00 . A A . 14 TYR CG   1 1 
       20 6180 1 1 14 TYR CZ   C  3.229  3.523 13.218 1.00 . A A . 14 TYR CZ   1 1 
       20 6181 1 1 14 TYR H    H  2.008  5.801  7.498 1.00 . A A . 14 TYR H    1 1 
       20 6182 1 1 14 TYR HA   H  3.986  3.906  8.583 1.00 . A A . 14 TYR HA   1 1 
       20 6183 1 1 14 TYR HB2  H  1.069  4.148  9.049 1.00 . A A . 14 TYR HB2  1 1 
       20 6184 1 1 14 TYR HB3  H  1.695  2.515  8.848 1.00 . A A . 14 TYR HB3  1 1 
       20 6185 1 1 14 TYR HD1  H  2.538  5.653 10.705 1.00 . A A . 14 TYR HD1  1 1 
       20 6186 1 1 14 TYR HD2  H  2.367  1.402 10.751 1.00 . A A . 14 TYR HD2  1 1 
       20 6187 1 1 14 TYR HE1  H  3.272  5.655 13.053 1.00 . A A . 14 TYR HE1  1 1 
       20 6188 1 1 14 TYR HE2  H  3.099  1.392 13.099 1.00 . A A . 14 TYR HE2  1 1 
       20 6189 1 1 14 TYR HH   H  2.974  3.948 15.075 1.00 . A A . 14 TYR HH   1 1 
       20 6190 1 1 14 TYR N    N  2.829  5.484  7.927 1.00 . A A . 14 TYR N    1 1 
       20 6191 1 1 14 TYR O    O  2.258  3.706  5.892 1.00 . A A . 14 TYR O    1 1 
       20 6192 1 1 14 TYR OH   O  3.640  3.521 14.531 1.00 . A A . 14 TYR OH   1 1 
       20 6193 1 1 15 CYS C    C  3.526 -0.150  5.932 1.00 . A A . 15 CYS C    1 1 
       20 6194 1 1 15 CYS CA   C  3.645  1.329  5.573 1.00 . A A . 15 CYS CA   1 1 
       20 6195 1 1 15 CYS CB   C  4.929  1.568  4.777 1.00 . A A . 15 CYS CB   1 1 
       20 6196 1 1 15 CYS H    H  4.152  1.874  7.555 1.00 . A A . 15 CYS H    1 1 
       20 6197 1 1 15 CYS HA   H  2.798  1.609  4.966 1.00 . A A . 15 CYS HA   1 1 
       20 6198 1 1 15 CYS HB2  H  5.778  1.308  5.390 1.00 . A A . 15 CYS HB2  1 1 
       20 6199 1 1 15 CYS HB3  H  4.920  0.942  3.897 1.00 . A A . 15 CYS HB3  1 1 
       20 6200 1 1 15 CYS N    N  3.631  2.158  6.772 1.00 . A A . 15 CYS N    1 1 
       20 6201 1 1 15 CYS O    O  4.068 -0.600  6.941 1.00 . A A . 15 CYS O    1 1 
       20 6202 1 1 15 CYS SG   S  5.152  3.291  4.228 1.00 . A A . 15 CYS SG   1 1 
       20 6203 1 1 16 ARG C    C  3.958 -3.027  5.546 1.00 . A A . 16 ARG C    1 1 
       20 6204 1 1 16 ARG CA   C  2.619 -2.326  5.329 1.00 . A A . 16 ARG CA   1 1 
       20 6205 1 1 16 ARG CB   C  1.885 -2.961  4.146 1.00 . A A . 16 ARG CB   1 1 
       20 6206 1 1 16 ARG CD   C  2.246 -3.632  1.752 1.00 . A A . 16 ARG CD   1 1 
       20 6207 1 1 16 ARG CG   C  2.433 -2.539  2.792 1.00 . A A . 16 ARG CG   1 1 
       20 6208 1 1 16 ARG CZ   C  2.927 -5.965  1.379 1.00 . A A . 16 ARG CZ   1 1 
       20 6209 1 1 16 ARG H    H  2.403 -0.484  4.311 1.00 . A A . 16 ARG H    1 1 
       20 6210 1 1 16 ARG HA   H  2.018 -2.441  6.218 1.00 . A A . 16 ARG HA   1 1 
       20 6211 1 1 16 ARG HB2  H  1.964 -4.036  4.223 1.00 . A A . 16 ARG HB2  1 1 
       20 6212 1 1 16 ARG HB3  H  0.844 -2.681  4.193 1.00 . A A . 16 ARG HB3  1 1 
       20 6213 1 1 16 ARG HD2  H  1.193 -3.861  1.673 1.00 . A A . 16 ARG HD2  1 1 
       20 6214 1 1 16 ARG HD3  H  2.607 -3.270  0.801 1.00 . A A . 16 ARG HD3  1 1 
       20 6215 1 1 16 ARG HE   H  3.514 -4.838  2.916 1.00 . A A . 16 ARG HE   1 1 
       20 6216 1 1 16 ARG HG2  H  1.911 -1.653  2.464 1.00 . A A . 16 ARG HG2  1 1 
       20 6217 1 1 16 ARG HG3  H  3.486 -2.325  2.892 1.00 . A A . 16 ARG HG3  1 1 
       20 6218 1 1 16 ARG HH11 H  1.680 -5.209 -0.020 1.00 . A A . 16 ARG HH11 1 1 
       20 6219 1 1 16 ARG HH12 H  2.168 -6.852 -0.270 1.00 . A A . 16 ARG HH12 1 1 
       20 6220 1 1 16 ARG HH21 H  4.164 -7.001  2.596 1.00 . A A . 16 ARG HH21 1 1 
       20 6221 1 1 16 ARG HH22 H  3.581 -7.871  1.218 1.00 . A A . 16 ARG HH22 1 1 
       20 6222 1 1 16 ARG N    N  2.811 -0.900  5.099 1.00 . A A . 16 ARG N    1 1 
       20 6223 1 1 16 ARG NE   N  2.970 -4.852  2.101 1.00 . A A . 16 ARG NE   1 1 
       20 6224 1 1 16 ARG NH1  N  2.198 -6.013  0.273 1.00 . A A . 16 ARG NH1  1 1 
       20 6225 1 1 16 ARG NH2  N  3.614 -7.033  1.763 1.00 . A A . 16 ARG NH2  1 1 
       20 6226 1 1 16 ARG O    O  4.059 -3.960  6.342 1.00 . A A . 16 ARG O    1 1 
       20 6227 1 1 17 GLY C    C  6.781 -3.205  6.396 1.00 . A A . 17 GLY C    1 1 
       20 6228 1 1 17 GLY CA   C  6.299 -3.165  4.960 1.00 . A A . 17 GLY CA   1 1 
       20 6229 1 1 17 GLY H    H  4.841 -1.823  4.212 1.00 . A A . 17 GLY H    1 1 
       20 6230 1 1 17 GLY HA2  H  6.266 -4.173  4.574 1.00 . A A . 17 GLY HA2  1 1 
       20 6231 1 1 17 GLY HA3  H  7.001 -2.588  4.373 1.00 . A A . 17 GLY HA3  1 1 
       20 6232 1 1 17 GLY N    N  4.981 -2.570  4.832 1.00 . A A . 17 GLY N    1 1 
       20 6233 1 1 17 GLY O    O  7.488 -4.130  6.796 1.00 . A A . 17 GLY O    1 1 
       20 6234 1 1 18 ARG C    C  5.975 -3.080  9.429 1.00 . A A . 18 ARG C    1 1 
       20 6235 1 1 18 ARG CA   C  6.797 -2.120  8.575 1.00 . A A . 18 ARG CA   1 1 
       20 6236 1 1 18 ARG CB   C  6.635 -0.690  9.094 1.00 . A A . 18 ARG CB   1 1 
       20 6237 1 1 18 ARG CD   C  7.626  1.611  9.283 1.00 . A A . 18 ARG CD   1 1 
       20 6238 1 1 18 ARG CG   C  7.684  0.274  8.563 1.00 . A A . 18 ARG CG   1 1 
       20 6239 1 1 18 ARG CZ   C  8.482  3.886  8.908 1.00 . A A . 18 ARG CZ   1 1 
       20 6240 1 1 18 ARG H    H  5.834 -1.489  6.799 1.00 . A A . 18 ARG H    1 1 
       20 6241 1 1 18 ARG HA   H  7.838 -2.401  8.640 1.00 . A A . 18 ARG HA   1 1 
       20 6242 1 1 18 ARG HB2  H  5.661 -0.323  8.806 1.00 . A A . 18 ARG HB2  1 1 
       20 6243 1 1 18 ARG HB3  H  6.702 -0.702 10.171 1.00 . A A . 18 ARG HB3  1 1 
       20 6244 1 1 18 ARG HD2  H  6.606  1.802  9.582 1.00 . A A . 18 ARG HD2  1 1 
       20 6245 1 1 18 ARG HD3  H  8.254  1.560 10.160 1.00 . A A . 18 ARG HD3  1 1 
       20 6246 1 1 18 ARG HE   H  8.095  2.561  7.468 1.00 . A A . 18 ARG HE   1 1 
       20 6247 1 1 18 ARG HG2  H  8.663 -0.158  8.706 1.00 . A A . 18 ARG HG2  1 1 
       20 6248 1 1 18 ARG HG3  H  7.509  0.434  7.509 1.00 . A A . 18 ARG HG3  1 1 
       20 6249 1 1 18 ARG HH11 H  8.177  3.401 10.845 1.00 . A A . 18 ARG HH11 1 1 
       20 6250 1 1 18 ARG HH12 H  8.781  5.000 10.567 1.00 . A A . 18 ARG HH12 1 1 
       20 6251 1 1 18 ARG HH21 H  8.889  4.666  7.088 1.00 . A A . 18 ARG HH21 1 1 
       20 6252 1 1 18 ARG HH22 H  9.184  5.720  8.430 1.00 . A A . 18 ARG HH22 1 1 
       20 6253 1 1 18 ARG N    N  6.398 -2.197  7.175 1.00 . A A . 18 ARG N    1 1 
       20 6254 1 1 18 ARG NE   N  8.083  2.710  8.436 1.00 . A A . 18 ARG NE   1 1 
       20 6255 1 1 18 ARG NH1  N  8.479  4.115 10.214 1.00 . A A . 18 ARG NH1  1 1 
       20 6256 1 1 18 ARG NH2  N  8.885  4.835  8.073 1.00 . A A . 18 ARG NH2  1 1 
       20 6257 1 1 18 ARG O    O  5.194 -2.654 10.281 1.00 . A A . 18 ARG O    1 1 
       20 6258 1 1 19 NH2 HN1  H  6.789 -4.653  8.502 1.00 . A A . 19 NH2 HN1  1 1 
       20 6259 1 1 19 NH2 HN2  H  5.656 -5.074  9.708 1.00 . A A . 19 NH2 HN2  1 1 
       20 6260 1 1 19 NH2 N    N  6.154 -4.375  9.194 1.00 . A A . 19 NH2 N    1 1 
    stop_

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