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
629929 5v11 30260 cing 4-filtered-FRED STAR entry full 16


data_FRED_restraints_with_modified_coordinates_PDB_code_5v11

# This FRED archive file contains, for PDB entry <5v11>:
# 
# - 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_5v11
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5v11
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2536.96

    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 $AA139 A . 1 1 
    stop_

save_


save_AA139
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         AA139
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GFCWYVCARRNGARVCYRRCN
    _Entity.Number_of_monomers           21

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "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  3 CYS SG .  3 CYSS SG 1 1 
       1 1 2 1 1 20 CYS SG . 20 CYSS SG 1 1 
       2 1 1 1 1  3 CYS SG .  3 CYSS SG 1 1 
       2 1 2 1 1 20 CYS CB . 20 CYSS CB 1 1 
       3 1 1 1 1  3 CYS CB .  3 CYSS CB 1 1 
       3 1 2 1 1 20 CYS SG . 20 CYSS SG 1 1 
       4 1 1 1 1  7 CYS SG .  7 CYSS SG 1 1 
       4 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1 
       5 1 1 1 1  7 CYS SG .  7 CYSS SG 1 1 
       5 1 2 1 1 16 CYS CB . 16 CYSS CB 1 1 
       6 1 1 1 1  7 CYS CB .  7 CYSS CB 1 1 
       6 1 2 1 1 16 CYS SG . 16 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 . . . . . . . 1.98 1 1 
       2 1 . . . . . . .  3.0 1 1 
       3 1 . . . . . . .  3.0 1 1 
       4 1 . . . . . . . 1.98 1 1 
       5 1 . . . . . . .  3.0 1 1 
       6 1 . . . . . . .  3.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 TRP H .  4 TRP H 1 2 
        1 1 2 1 1 19 ARG O . 19 ARG O 1 2 
        2 1 1 1 1  4 TRP N .  4 TRP N 1 2 
        2 1 2 1 1 19 ARG O . 19 ARG O 1 2 
        3 1 1 1 1  4 TRP O .  4 TRP O 1 2 
        3 1 2 1 1 19 ARG H . 19 ARG H 1 2 
        4 1 1 1 1  4 TRP O .  4 TRP O 1 2 
        4 1 2 1 1 19 ARG N . 19 ARG N 1 2 
        5 1 1 1 1  6 VAL O .  6 VAL O 1 2 
        5 1 2 1 1 17 TYR H . 17 VAL H 1 2 
        6 1 1 1 1  6 VAL O .  6 VAL O 1 2 
        6 1 2 1 1 17 TYR N . 17 VAL N 1 2 
        7 1 1 1 1  6 VAL H .  6 VAL H 1 2 
        7 1 2 1 1 17 TYR O . 17 VAL O 1 2 
        8 1 1 1 1  6 VAL N .  6 VAL N 1 2 
        8 1 2 1 1 17 TYR O . 17 VAL O 1 2 
        9 1 1 1 1  8 ALA O .  8 VAL O 1 2 
        9 1 2 1 1 15 VAL H . 15 VAL H 1 2 
       10 1 1 1 1  8 ALA O .  8 VAL O 1 2 
       10 1 2 1 1 15 VAL N . 15 VAL N 1 2 
    stop_

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

        1 1 . . . . . . . 1.7 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.7 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.7 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.7 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.7 1 2 
       10 1 . . . . . . . 2.7 1 2 
    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 GLY C    C  1.112  -1.819  -1.190 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  0.900  -0.364  -0.820 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -0.637   0.223  -2.153 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  1.651   0.235  -1.313 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  1.013  -0.256   0.248 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N -0.413   0.120  -1.204 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  1.147  -2.689  -0.320 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 PHE C    C  2.152  -3.439  -4.327 1.00 . A A .  2 PHE C    1 1 
        1    9 1 1  2 PHE CA   C  1.459  -3.445  -2.968 1.00 . A A .  2 PHE CA   1 1 
        1   10 1 1  2 PHE CB   C  0.122  -4.182  -3.068 1.00 . A A .  2 PHE CB   1 1 
        1   11 1 1  2 PHE CD1  C  1.059  -6.479  -2.689 1.00 . A A .  2 PHE CD1  1 1 
        1   12 1 1  2 PHE CD2  C -0.403  -6.143  -4.543 1.00 . A A .  2 PHE CD2  1 1 
        1   13 1 1  2 PHE CE1  C  1.190  -7.812  -3.029 1.00 . A A .  2 PHE CE1  1 1 
        1   14 1 1  2 PHE CE2  C -0.276  -7.475  -4.888 1.00 . A A .  2 PHE CE2  1 1 
        1   15 1 1  2 PHE CG   C  0.262  -5.630  -3.441 1.00 . A A .  2 PHE CG   1 1 
        1   16 1 1  2 PHE CZ   C  0.522  -8.310  -4.131 1.00 . A A .  2 PHE CZ   1 1 
        1   17 1 1  2 PHE H    H  1.215  -1.348  -3.130 1.00 . A A .  2 PHE H    1 1 
        1   18 1 1  2 PHE HA   H  2.090  -3.956  -2.257 1.00 . A A .  2 PHE HA   1 1 
        1   19 1 1  2 PHE HB2  H -0.381  -4.133  -2.114 1.00 . A A .  2 PHE HB2  1 1 
        1   20 1 1  2 PHE HB3  H -0.490  -3.703  -3.817 1.00 . A A .  2 PHE HB3  1 1 
        1   21 1 1  2 PHE HD1  H  1.582  -6.089  -1.827 1.00 . A A .  2 PHE HD1  1 1 
        1   22 1 1  2 PHE HD2  H -1.026  -5.491  -5.137 1.00 . A A .  2 PHE HD2  1 1 
        1   23 1 1  2 PHE HE1  H  1.815  -8.462  -2.435 1.00 . A A .  2 PHE HE1  1 1 
        1   24 1 1  2 PHE HE2  H -0.799  -7.862  -5.750 1.00 . A A .  2 PHE HE2  1 1 
        1   25 1 1  2 PHE HZ   H  0.623  -9.352  -4.398 1.00 . A A .  2 PHE HZ   1 1 
        1   26 1 1  2 PHE N    N  1.252  -2.085  -2.485 1.00 . A A .  2 PHE N    1 1 
        1   27 1 1  2 PHE O    O  1.826  -2.635  -5.200 1.00 . A A .  2 PHE O    1 1 
        1   28 1 1  3 CYS C    C  4.015  -5.901  -6.170 1.00 . A A .  3 CYS C    1 1 
        1   29 1 1  3 CYS CA   C  3.853  -4.443  -5.749 1.00 . A A .  3 CYS CA   1 1 
        1   30 1 1  3 CYS CB   C  5.228  -3.787  -5.606 1.00 . A A .  3 CYS CB   1 1 
        1   31 1 1  3 CYS H    H  3.327  -4.957  -3.765 1.00 . A A .  3 CYS H    1 1 
        1   32 1 1  3 CYS HA   H  3.293  -3.922  -6.510 1.00 . A A .  3 CYS HA   1 1 
        1   33 1 1  3 CYS HB2  H  5.854  -4.412  -4.986 1.00 . A A .  3 CYS HB2  1 1 
        1   34 1 1  3 CYS HB3  H  5.678  -3.693  -6.583 1.00 . A A .  3 CYS HB3  1 1 
        1   35 1 1  3 CYS N    N  3.112  -4.343  -4.498 1.00 . A A .  3 CYS N    1 1 
        1   36 1 1  3 CYS O    O  3.942  -6.808  -5.342 1.00 . A A .  3 CYS O    1 1 
        1   37 1 1  3 CYS SG   S  5.185  -2.129  -4.853 1.00 . A A .  3 CYS SG   1 1 
        1   38 1 1  4 TRP C    C  5.164  -7.435  -9.317 1.00 . A A .  4 TRP C    1 1 
        1   39 1 1  4 TRP CA   C  4.408  -7.464  -7.993 1.00 . A A .  4 TRP CA   1 1 
        1   40 1 1  4 TRP CB   C  3.048  -8.138  -8.183 1.00 . A A .  4 TRP CB   1 1 
        1   41 1 1  4 TRP CD1  C  2.000  -7.957 -10.515 1.00 . A A .  4 TRP CD1  1 1 
        1   42 1 1  4 TRP CD2  C  1.473  -6.273  -9.136 1.00 . A A .  4 TRP CD2  1 1 
        1   43 1 1  4 TRP CE2  C  0.839  -6.055 -10.375 1.00 . A A .  4 TRP CE2  1 1 
        1   44 1 1  4 TRP CE3  C  1.285  -5.342  -8.111 1.00 . A A .  4 TRP CE3  1 1 
        1   45 1 1  4 TRP CG   C  2.210  -7.495  -9.247 1.00 . A A .  4 TRP CG   1 1 
        1   46 1 1  4 TRP CH2  C -0.133  -4.050  -9.592 1.00 . A A .  4 TRP CH2  1 1 
        1   47 1 1  4 TRP CZ2  C  0.033  -4.945 -10.613 1.00 . A A .  4 TRP CZ2  1 1 
        1   48 1 1  4 TRP CZ3  C  0.486  -4.241  -8.349 1.00 . A A .  4 TRP CZ3  1 1 
        1   49 1 1  4 TRP H    H  4.283  -5.352  -8.074 1.00 . A A .  4 TRP H    1 1 
        1   50 1 1  4 TRP HA   H  4.983  -8.031  -7.276 1.00 . A A .  4 TRP HA   1 1 
        1   51 1 1  4 TRP HB2  H  3.200  -9.171  -8.457 1.00 . A A .  4 TRP HB2  1 1 
        1   52 1 1  4 TRP HB3  H  2.499  -8.092  -7.253 1.00 . A A .  4 TRP HB3  1 1 
        1   53 1 1  4 TRP HD1  H  2.427  -8.867 -10.909 1.00 . A A .  4 TRP HD1  1 1 
        1   54 1 1  4 TRP HE1  H  0.878  -7.210 -12.126 1.00 . A A .  4 TRP HE1  1 1 
        1   55 1 1  4 TRP HE3  H  1.754  -5.472  -7.146 1.00 . A A .  4 TRP HE3  1 1 
        1   56 1 1  4 TRP HH2  H -0.749  -3.175  -9.733 1.00 . A A .  4 TRP HH2  1 1 
        1   57 1 1  4 TRP HZ2  H -0.452  -4.784 -11.565 1.00 . A A .  4 TRP HZ2  1 1 
        1   58 1 1  4 TRP HZ3  H  0.329  -3.511  -7.568 1.00 . A A .  4 TRP HZ3  1 1 
        1   59 1 1  4 TRP N    N  4.235  -6.117  -7.462 1.00 . A A .  4 TRP N    1 1 
        1   60 1 1  4 TRP NE1  N  1.176  -7.096 -11.199 1.00 . A A .  4 TRP NE1  1 1 
        1   61 1 1  4 TRP O    O  5.286  -6.386  -9.950 1.00 . A A .  4 TRP O    1 1 
        1   62 1 1  5 TYR C    C  5.582  -9.388 -12.054 1.00 . A A .  5 TYR C    1 1 
        1   63 1 1  5 TYR CA   C  6.415  -8.697 -10.979 1.00 . A A .  5 TYR CA   1 1 
        1   64 1 1  5 TYR CB   C  7.718  -9.466 -10.755 1.00 . A A .  5 TYR CB   1 1 
        1   65 1 1  5 TYR CD1  C  7.299 -11.954 -10.648 1.00 . A A .  5 TYR CD1  1 1 
        1   66 1 1  5 TYR CD2  C  7.600 -10.775  -8.598 1.00 . A A .  5 TYR CD2  1 1 
        1   67 1 1  5 TYR CE1  C  7.131 -13.134  -9.950 1.00 . A A .  5 TYR CE1  1 1 
        1   68 1 1  5 TYR CE2  C  7.435 -11.951  -7.892 1.00 . A A .  5 TYR CE2  1 1 
        1   69 1 1  5 TYR CG   C  7.536 -10.756  -9.986 1.00 . A A .  5 TYR CG   1 1 
        1   70 1 1  5 TYR CZ   C  7.200 -13.128  -8.572 1.00 . A A .  5 TYR CZ   1 1 
        1   71 1 1  5 TYR H    H  5.538  -9.394  -9.183 1.00 . A A .  5 TYR H    1 1 
        1   72 1 1  5 TYR HA   H  6.651  -7.697 -11.310 1.00 . A A .  5 TYR HA   1 1 
        1   73 1 1  5 TYR HB2  H  8.153  -9.710 -11.712 1.00 . A A .  5 TYR HB2  1 1 
        1   74 1 1  5 TYR HB3  H  8.405  -8.844 -10.201 1.00 . A A .  5 TYR HB3  1 1 
        1   75 1 1  5 TYR HD1  H  7.245 -11.956 -11.727 1.00 . A A .  5 TYR HD1  1 1 
        1   76 1 1  5 TYR HD2  H  7.783  -9.851  -8.069 1.00 . A A .  5 TYR HD2  1 1 
        1   77 1 1  5 TYR HE1  H  6.948 -14.056 -10.482 1.00 . A A .  5 TYR HE1  1 1 
        1   78 1 1  5 TYR HE2  H  7.489 -11.946  -6.813 1.00 . A A .  5 TYR HE2  1 1 
        1   79 1 1  5 TYR HH   H  6.495 -14.906  -8.387 1.00 . A A .  5 TYR HH   1 1 
        1   80 1 1  5 TYR N    N  5.669  -8.592  -9.730 1.00 . A A .  5 TYR N    1 1 
        1   81 1 1  5 TYR O    O  4.932 -10.402 -11.798 1.00 . A A .  5 TYR O    1 1 
        1   82 1 1  5 TYR OH   O  7.034 -14.301  -7.872 1.00 . A A .  5 TYR OH   1 1 
        1   83 1 1  6 VAL C    C  5.762  -9.640 -15.579 1.00 . A A .  6 VAL C    1 1 
        1   84 1 1  6 VAL CA   C  4.856  -9.393 -14.378 1.00 . A A .  6 VAL CA   1 1 
        1   85 1 1  6 VAL CB   C  3.702  -8.465 -14.801 1.00 . A A .  6 VAL CB   1 1 
        1   86 1 1  6 VAL CG1  C  2.820  -9.148 -15.836 1.00 . A A .  6 VAL CG1  1 1 
        1   87 1 1  6 VAL CG2  C  2.886  -8.043 -13.589 1.00 . A A .  6 VAL CG2  1 1 
        1   88 1 1  6 VAL H    H  6.144  -8.024 -13.404 1.00 . A A .  6 VAL H    1 1 
        1   89 1 1  6 VAL HA   H  4.435 -10.334 -14.057 1.00 . A A .  6 VAL HA   1 1 
        1   90 1 1  6 VAL HB   H  4.125  -7.579 -15.250 1.00 . A A .  6 VAL HB   1 1 
        1   91 1 1  6 VAL HG11 H  1.782  -8.975 -15.594 1.00 . A A .  6 VAL HG11 1 1 
        1   92 1 1  6 VAL HG12 H  3.035  -8.745 -16.815 1.00 . A A .  6 VAL HG12 1 1 
        1   93 1 1  6 VAL HG13 H  3.018 -10.210 -15.832 1.00 . A A .  6 VAL HG13 1 1 
        1   94 1 1  6 VAL HG21 H  1.960  -7.596 -13.917 1.00 . A A .  6 VAL HG21 1 1 
        1   95 1 1  6 VAL HG22 H  2.671  -8.910 -12.980 1.00 . A A .  6 VAL HG22 1 1 
        1   96 1 1  6 VAL HG23 H  3.447  -7.327 -13.008 1.00 . A A .  6 VAL HG23 1 1 
        1   97 1 1  6 VAL N    N  5.607  -8.831 -13.261 1.00 . A A .  6 VAL N    1 1 
        1   98 1 1  6 VAL O    O  6.590  -8.799 -15.930 1.00 . A A .  6 VAL O    1 1 
        1   99 1 1  7 CYS C    C  5.583 -11.037 -18.654 1.00 . A A .  7 CYS C    1 1 
        1  100 1 1  7 CYS CA   C  6.400 -11.159 -17.371 1.00 . A A .  7 CYS CA   1 1 
        1  101 1 1  7 CYS CB   C  6.935 -12.585 -17.227 1.00 . A A .  7 CYS CB   1 1 
        1  102 1 1  7 CYS H    H  4.922 -11.430 -15.881 1.00 . A A .  7 CYS H    1 1 
        1  103 1 1  7 CYS HA   H  7.234 -10.475 -17.424 1.00 . A A .  7 CYS HA   1 1 
        1  104 1 1  7 CYS HB2  H  6.116 -13.244 -16.975 1.00 . A A .  7 CYS HB2  1 1 
        1  105 1 1  7 CYS HB3  H  7.364 -12.897 -18.167 1.00 . A A .  7 CYS HB3  1 1 
        1  106 1 1  7 CYS N    N  5.599 -10.799 -16.208 1.00 . A A .  7 CYS N    1 1 
        1  107 1 1  7 CYS O    O  4.423 -11.446 -18.704 1.00 . A A .  7 CYS O    1 1 
        1  108 1 1  7 CYS SG   S  8.212 -12.775 -15.942 1.00 . A A .  7 CYS SG   1 1 
        1  109 1 1  8 ALA C    C  6.425 -10.742 -22.123 1.00 . A A .  8 ALA C    1 1 
        1  110 1 1  8 ALA CA   C  5.528 -10.299 -20.972 1.00 . A A .  8 ALA CA   1 1 
        1  111 1 1  8 ALA CB   C  5.108  -8.848 -21.156 1.00 . A A .  8 ALA CB   1 1 
        1  112 1 1  8 ALA H    H  7.122 -10.167 -19.587 1.00 . A A .  8 ALA H    1 1 
        1  113 1 1  8 ALA HA   H  4.636 -10.909 -20.968 1.00 . A A .  8 ALA HA   1 1 
        1  114 1 1  8 ALA HB1  H  4.106  -8.813 -21.560 1.00 . A A .  8 ALA HB1  1 1 
        1  115 1 1  8 ALA HB2  H  5.129  -8.344 -20.202 1.00 . A A .  8 ALA HB2  1 1 
        1  116 1 1  8 ALA HB3  H  5.789  -8.361 -21.837 1.00 . A A .  8 ALA HB3  1 1 
        1  117 1 1  8 ALA N    N  6.197 -10.473 -19.689 1.00 . A A .  8 ALA N    1 1 
        1  118 1 1  8 ALA O    O  7.645 -10.812 -21.980 1.00 . A A .  8 ALA O    1 1 
        1  119 1 1  9 ARG C    C  6.566 -10.395 -25.511 1.00 . A A .  9 ARG C    1 1 
        1  120 1 1  9 ARG CA   C  6.555 -11.480 -24.438 1.00 . A A .  9 ARG CA   1 1 
        1  121 1 1  9 ARG CB   C  5.946 -12.765 -25.003 1.00 . A A .  9 ARG CB   1 1 
        1  122 1 1  9 ARG CD   C  3.751 -13.267 -23.887 1.00 . A A .  9 ARG CD   1 1 
        1  123 1 1  9 ARG CG   C  4.432 -12.716 -25.130 1.00 . A A .  9 ARG CG   1 1 
        1  124 1 1  9 ARG CZ   C  1.693 -12.901 -22.593 1.00 . A A .  9 ARG CZ   1 1 
        1  125 1 1  9 ARG H    H  4.836 -10.967 -23.316 1.00 . A A .  9 ARG H    1 1 
        1  126 1 1  9 ARG HA   H  7.571 -11.679 -24.133 1.00 . A A .  9 ARG HA   1 1 
        1  127 1 1  9 ARG HB2  H  6.361 -12.946 -25.984 1.00 . A A .  9 ARG HB2  1 1 
        1  128 1 1  9 ARG HB3  H  6.205 -13.587 -24.354 1.00 . A A .  9 ARG HB3  1 1 
        1  129 1 1  9 ARG HD2  H  3.603 -14.329 -24.014 1.00 . A A .  9 ARG HD2  1 1 
        1  130 1 1  9 ARG HD3  H  4.391 -13.092 -23.035 1.00 . A A .  9 ARG HD3  1 1 
        1  131 1 1  9 ARG HE   H  2.144 -11.977 -24.302 1.00 . A A .  9 ARG HE   1 1 
        1  132 1 1  9 ARG HG2  H  4.124 -11.691 -25.271 1.00 . A A .  9 ARG HG2  1 1 
        1  133 1 1  9 ARG HG3  H  4.133 -13.305 -25.984 1.00 . A A .  9 ARG HG3  1 1 
        1  134 1 1  9 ARG HH11 H  2.968 -14.251 -21.798 1.00 . A A .  9 ARG HH11 1 1 
        1  135 1 1  9 ARG HH12 H  1.514 -13.984 -20.895 1.00 . A A .  9 ARG HH12 1 1 
        1  136 1 1  9 ARG HH21 H  0.225 -11.617 -23.122 1.00 . A A .  9 ARG HH21 1 1 
        1  137 1 1  9 ARG HH22 H -0.047 -12.486 -21.650 1.00 . A A .  9 ARG HH22 1 1 
        1  138 1 1  9 ARG N    N  5.811 -11.042 -23.263 1.00 . A A .  9 ARG N    1 1 
        1  139 1 1  9 ARG NE   N  2.457 -12.634 -23.646 1.00 . A A .  9 ARG NE   1 1 
        1  140 1 1  9 ARG NH1  N  2.091 -13.785 -21.688 1.00 . A A .  9 ARG NH1  1 1 
        1  141 1 1  9 ARG NH2  N  0.528 -12.284 -22.443 1.00 . A A .  9 ARG NH2  1 1 
        1  142 1 1  9 ARG O    O  5.620 -10.268 -26.289 1.00 . A A .  9 ARG O    1 1 
        1  143 1 1 10 ARG C    C  8.896  -8.839 -27.510 1.00 . A A . 10 ARG C    1 1 
        1  144 1 1 10 ARG CA   C  7.774  -8.540 -26.520 1.00 . A A . 10 ARG CA   1 1 
        1  145 1 1 10 ARG CB   C  8.045  -7.211 -25.812 1.00 . A A . 10 ARG CB   1 1 
        1  146 1 1 10 ARG CD   C  8.072  -4.723 -26.165 1.00 . A A . 10 ARG CD   1 1 
        1  147 1 1 10 ARG CG   C  8.413  -6.080 -26.760 1.00 . A A . 10 ARG CG   1 1 
        1  148 1 1 10 ARG CZ   C  6.162  -3.174 -26.211 1.00 . A A . 10 ARG CZ   1 1 
        1  149 1 1 10 ARG H    H  8.362  -9.765 -24.898 1.00 . A A . 10 ARG H    1 1 
        1  150 1 1 10 ARG HA   H  6.843  -8.465 -27.062 1.00 . A A . 10 ARG HA   1 1 
        1  151 1 1 10 ARG HB2  H  7.160  -6.920 -25.266 1.00 . A A . 10 ARG HB2  1 1 
        1  152 1 1 10 ARG HB3  H  8.859  -7.347 -25.117 1.00 . A A . 10 ARG HB3  1 1 
        1  153 1 1 10 ARG HD2  H  8.329  -4.729 -25.117 1.00 . A A . 10 ARG HD2  1 1 
        1  154 1 1 10 ARG HD3  H  8.651  -3.966 -26.673 1.00 . A A . 10 ARG HD3  1 1 
        1  155 1 1 10 ARG HE   H  6.036  -5.148 -26.473 1.00 . A A . 10 ARG HE   1 1 
        1  156 1 1 10 ARG HG2  H  9.474  -6.118 -26.956 1.00 . A A . 10 ARG HG2  1 1 
        1  157 1 1 10 ARG HG3  H  7.868  -6.206 -27.684 1.00 . A A . 10 ARG HG3  1 1 
        1  158 1 1 10 ARG HH11 H  7.955  -2.304 -25.878 1.00 . A A . 10 ARG HH11 1 1 
        1  159 1 1 10 ARG HH12 H  6.601  -1.224 -25.913 1.00 . A A . 10 ARG HH12 1 1 
        1  160 1 1 10 ARG HH21 H  4.245  -3.736 -26.521 1.00 . A A . 10 ARG HH21 1 1 
        1  161 1 1 10 ARG HH22 H  4.491  -2.039 -26.278 1.00 . A A . 10 ARG HH22 1 1 
        1  162 1 1 10 ARG N    N  7.641  -9.615 -25.545 1.00 . A A . 10 ARG N    1 1 
        1  163 1 1 10 ARG NE   N  6.653  -4.405 -26.303 1.00 . A A . 10 ARG NE   1 1 
        1  164 1 1 10 ARG NH1  N  6.972  -2.150 -25.981 1.00 . A A . 10 ARG NH1  1 1 
        1  165 1 1 10 ARG NH2  N  4.859  -2.966 -26.348 1.00 . A A . 10 ARG NH2  1 1 
        1  166 1 1 10 ARG O    O 10.031  -9.103 -27.115 1.00 . A A . 10 ARG O    1 1 
        1  167 1 1 11 ASN C    C 10.260 -10.392 -29.597 1.00 . A A . 11 ASN C    1 1 
        1  168 1 1 11 ASN CA   C  9.550  -9.065 -29.844 1.00 . A A . 11 ASN CA   1 1 
        1  169 1 1 11 ASN CB   C 10.574  -7.930 -29.915 1.00 . A A . 11 ASN CB   1 1 
        1  170 1 1 11 ASN CG   C 10.029  -6.702 -30.617 1.00 . A A . 11 ASN CG   1 1 
        1  171 1 1 11 ASN H    H  7.648  -8.580 -29.050 1.00 . A A . 11 ASN H    1 1 
        1  172 1 1 11 ASN HA   H  9.023  -9.121 -30.785 1.00 . A A . 11 ASN HA   1 1 
        1  173 1 1 11 ASN HB2  H 10.862  -7.650 -28.912 1.00 . A A . 11 ASN HB2  1 1 
        1  174 1 1 11 ASN HB3  H 11.446  -8.273 -30.452 1.00 . A A . 11 ASN HB3  1 1 
        1  175 1 1 11 ASN HD21 H 10.913  -7.248 -32.312 1.00 . A A . 11 ASN HD21 1 1 
        1  176 1 1 11 ASN HD22 H 10.011  -5.775 -32.375 1.00 . A A . 11 ASN HD22 1 1 
        1  177 1 1 11 ASN N    N  8.570  -8.796 -28.798 1.00 . A A . 11 ASN N    1 1 
        1  178 1 1 11 ASN ND2  N 10.350  -6.561 -31.897 1.00 . A A . 11 ASN ND2  1 1 
        1  179 1 1 11 ASN O    O 11.456 -10.525 -29.853 1.00 . A A . 11 ASN O    1 1 
        1  180 1 1 11 ASN OD1  O  9.327  -5.889 -30.014 1.00 . A A . 11 ASN OD1  1 1 
        1  181 1 1 12 GLY C    C 11.053 -12.652 -27.655 1.00 . A A . 12 GLY C    1 1 
        1  182 1 1 12 GLY CA   C 10.088 -12.677 -28.824 1.00 . A A . 12 GLY CA   1 1 
        1  183 1 1 12 GLY H    H  8.565 -11.209 -28.913 1.00 . A A . 12 GLY H    1 1 
        1  184 1 1 12 GLY HA2  H  9.291 -13.371 -28.605 1.00 . A A . 12 GLY HA2  1 1 
        1  185 1 1 12 GLY HA3  H 10.616 -13.016 -29.704 1.00 . A A . 12 GLY HA3  1 1 
        1  186 1 1 12 GLY N    N  9.514 -11.373 -29.097 1.00 . A A . 12 GLY N    1 1 
        1  187 1 1 12 GLY O    O 11.970 -13.470 -27.581 1.00 . A A . 12 GLY O    1 1 
        1  188 1 1 13 ALA C    C 10.882 -11.497 -24.290 1.00 . A A . 13 ALA C    1 1 
        1  189 1 1 13 ALA CA   C 11.707 -11.582 -25.570 1.00 . A A . 13 ALA CA   1 1 
        1  190 1 1 13 ALA CB   C 12.604 -10.360 -25.704 1.00 . A A . 13 ALA CB   1 1 
        1  191 1 1 13 ALA H    H 10.101 -11.087 -26.855 1.00 . A A . 13 ALA H    1 1 
        1  192 1 1 13 ALA HA   H 12.338 -12.458 -25.522 1.00 . A A . 13 ALA HA   1 1 
        1  193 1 1 13 ALA HB1  H 13.589 -10.594 -25.326 1.00 . A A . 13 ALA HB1  1 1 
        1  194 1 1 13 ALA HB2  H 12.674 -10.078 -26.744 1.00 . A A . 13 ALA HB2  1 1 
        1  195 1 1 13 ALA HB3  H 12.185  -9.543 -25.136 1.00 . A A . 13 ALA HB3  1 1 
        1  196 1 1 13 ALA N    N 10.848 -11.710 -26.741 1.00 . A A . 13 ALA N    1 1 
        1  197 1 1 13 ALA O    O  9.943 -10.706 -24.197 1.00 . A A . 13 ALA O    1 1 
        1  198 1 1 14 ARG C    C 11.014 -11.211 -21.124 1.00 . A A . 14 ARG C    1 1 
        1  199 1 1 14 ARG CA   C 10.528 -12.336 -22.033 1.00 . A A . 14 ARG CA   1 1 
        1  200 1 1 14 ARG CB   C 10.719 -13.686 -21.339 1.00 . A A . 14 ARG CB   1 1 
        1  201 1 1 14 ARG CD   C 10.143 -16.122 -21.564 1.00 . A A . 14 ARG CD   1 1 
        1  202 1 1 14 ARG CG   C  9.627 -14.694 -21.658 1.00 . A A . 14 ARG CG   1 1 
        1  203 1 1 14 ARG CZ   C  9.581 -16.851 -19.285 1.00 . A A . 14 ARG CZ   1 1 
        1  204 1 1 14 ARG H    H 11.995 -12.925 -23.441 1.00 . A A . 14 ARG H    1 1 
        1  205 1 1 14 ARG HA   H  9.478 -12.191 -22.236 1.00 . A A . 14 ARG HA   1 1 
        1  206 1 1 14 ARG HB2  H 11.666 -14.105 -21.645 1.00 . A A . 14 ARG HB2  1 1 
        1  207 1 1 14 ARG HB3  H 10.732 -13.528 -20.271 1.00 . A A . 14 ARG HB3  1 1 
        1  208 1 1 14 ARG HD2  H  9.379 -16.791 -21.930 1.00 . A A . 14 ARG HD2  1 1 
        1  209 1 1 14 ARG HD3  H 11.026 -16.212 -22.180 1.00 . A A . 14 ARG HD3  1 1 
        1  210 1 1 14 ARG HE   H 11.427 -16.473 -19.938 1.00 . A A . 14 ARG HE   1 1 
        1  211 1 1 14 ARG HG2  H  8.818 -14.570 -20.954 1.00 . A A . 14 ARG HG2  1 1 
        1  212 1 1 14 ARG HG3  H  9.267 -14.515 -22.660 1.00 . A A . 14 ARG HG3  1 1 
        1  213 1 1 14 ARG HH11 H  8.000 -16.644 -20.526 1.00 . A A . 14 ARG HH11 1 1 
        1  214 1 1 14 ARG HH12 H  7.617 -17.158 -18.916 1.00 . A A . 14 ARG HH12 1 1 
        1  215 1 1 14 ARG HH21 H 10.936 -17.149 -17.815 1.00 . A A . 14 ARG HH21 1 1 
        1  216 1 1 14 ARG HH22 H  9.288 -17.444 -17.375 1.00 . A A . 14 ARG HH22 1 1 
        1  217 1 1 14 ARG N    N 11.237 -12.317 -23.307 1.00 . A A . 14 ARG N    1 1 
        1  218 1 1 14 ARG NE   N 10.482 -16.493 -20.193 1.00 . A A . 14 ARG NE   1 1 
        1  219 1 1 14 ARG NH1  N  8.294 -16.886 -19.602 1.00 . A A . 14 ARG NH1  1 1 
        1  220 1 1 14 ARG NH2  N  9.967 -17.175 -18.058 1.00 . A A . 14 ARG NH2  1 1 
        1  221 1 1 14 ARG O    O 12.120 -11.267 -20.586 1.00 . A A . 14 ARG O    1 1 
        1  222 1 1 15 VAL C    C  9.761  -9.097 -18.793 1.00 . A A . 15 VAL C    1 1 
        1  223 1 1 15 VAL CA   C 10.522  -9.052 -20.113 1.00 . A A . 15 VAL CA   1 1 
        1  224 1 1 15 VAL CB   C 10.222  -7.717 -20.821 1.00 . A A . 15 VAL CB   1 1 
        1  225 1 1 15 VAL CG1  C 10.617  -6.543 -19.938 1.00 . A A . 15 VAL CG1  1 1 
        1  226 1 1 15 VAL CG2  C 10.940  -7.652 -22.161 1.00 . A A . 15 VAL CG2  1 1 
        1  227 1 1 15 VAL H    H  9.311 -10.203 -21.412 1.00 . A A . 15 VAL H    1 1 
        1  228 1 1 15 VAL HA   H 11.582  -9.096 -19.908 1.00 . A A . 15 VAL HA   1 1 
        1  229 1 1 15 VAL HB   H  9.159  -7.660 -21.003 1.00 . A A . 15 VAL HB   1 1 
        1  230 1 1 15 VAL HG11 H 10.325  -5.620 -20.416 1.00 . A A . 15 VAL HG11 1 1 
        1  231 1 1 15 VAL HG12 H 10.121  -6.629 -18.982 1.00 . A A . 15 VAL HG12 1 1 
        1  232 1 1 15 VAL HG13 H 11.687  -6.548 -19.790 1.00 . A A . 15 VAL HG13 1 1 
        1  233 1 1 15 VAL HG21 H 11.103  -6.619 -22.431 1.00 . A A . 15 VAL HG21 1 1 
        1  234 1 1 15 VAL HG22 H 11.892  -8.158 -22.085 1.00 . A A . 15 VAL HG22 1 1 
        1  235 1 1 15 VAL HG23 H 10.337  -8.132 -22.917 1.00 . A A . 15 VAL HG23 1 1 
        1  236 1 1 15 VAL N    N 10.179 -10.190 -20.957 1.00 . A A . 15 VAL N    1 1 
        1  237 1 1 15 VAL O    O  8.530  -9.139 -18.775 1.00 . A A . 15 VAL O    1 1 
        1  238 1 1 16 CYS C    C 10.382  -7.959 -15.509 1.00 . A A . 16 CYS C    1 1 
        1  239 1 1 16 CYS CA   C  9.896  -9.127 -16.363 1.00 . A A . 16 CYS CA   1 1 
        1  240 1 1 16 CYS CB   C 10.223 -10.451 -15.670 1.00 . A A . 16 CYS CB   1 1 
        1  241 1 1 16 CYS H    H 11.477  -9.053 -17.768 1.00 . A A . 16 CYS H    1 1 
        1  242 1 1 16 CYS HA   H  8.826  -9.048 -16.483 1.00 . A A . 16 CYS HA   1 1 
        1  243 1 1 16 CYS HB2  H 11.272 -10.463 -15.411 1.00 . A A . 16 CYS HB2  1 1 
        1  244 1 1 16 CYS HB3  H  9.634 -10.532 -14.769 1.00 . A A . 16 CYS HB3  1 1 
        1  245 1 1 16 CYS N    N 10.500  -9.087 -17.689 1.00 . A A . 16 CYS N    1 1 
        1  246 1 1 16 CYS O    O 11.558  -7.599 -15.543 1.00 . A A . 16 CYS O    1 1 
        1  247 1 1 16 CYS SG   S  9.889 -11.925 -16.687 1.00 . A A . 16 CYS SG   1 1 
        1  248 1 1 17 TYR C    C  8.747  -6.060 -12.795 1.00 . A A . 17 TYR C    1 1 
        1  249 1 1 17 TYR CA   C  9.801  -6.245 -13.883 1.00 . A A . 17 TYR CA   1 1 
        1  250 1 1 17 TYR CB   C  9.927  -4.965 -14.710 1.00 . A A . 17 TYR CB   1 1 
        1  251 1 1 17 TYR CD1  C  8.378  -4.862 -16.701 1.00 . A A . 17 TYR CD1  1 1 
        1  252 1 1 17 TYR CD2  C  7.674  -3.825 -14.674 1.00 . A A . 17 TYR CD2  1 1 
        1  253 1 1 17 TYR CE1  C  7.200  -4.478 -17.312 1.00 . A A . 17 TYR CE1  1 1 
        1  254 1 1 17 TYR CE2  C  6.493  -3.438 -15.276 1.00 . A A . 17 TYR CE2  1 1 
        1  255 1 1 17 TYR CG   C  8.636  -4.543 -15.373 1.00 . A A . 17 TYR CG   1 1 
        1  256 1 1 17 TYR CZ   C  6.260  -3.767 -16.596 1.00 . A A . 17 TYR CZ   1 1 
        1  257 1 1 17 TYR H    H  8.546  -7.705 -14.760 1.00 . A A . 17 TYR H    1 1 
        1  258 1 1 17 TYR HA   H 10.752  -6.455 -13.415 1.00 . A A . 17 TYR HA   1 1 
        1  259 1 1 17 TYR HB2  H 10.247  -4.159 -14.067 1.00 . A A . 17 TYR HB2  1 1 
        1  260 1 1 17 TYR HB3  H 10.665  -5.116 -15.484 1.00 . A A . 17 TYR HB3  1 1 
        1  261 1 1 17 TYR HD1  H  9.116  -5.419 -17.260 1.00 . A A . 17 TYR HD1  1 1 
        1  262 1 1 17 TYR HD2  H  7.859  -3.568 -13.641 1.00 . A A . 17 TYR HD2  1 1 
        1  263 1 1 17 TYR HE1  H  7.018  -4.735 -18.345 1.00 . A A . 17 TYR HE1  1 1 
        1  264 1 1 17 TYR HE2  H  5.757  -2.881 -14.716 1.00 . A A . 17 TYR HE2  1 1 
        1  265 1 1 17 TYR HH   H  5.275  -3.026 -18.071 1.00 . A A . 17 TYR HH   1 1 
        1  266 1 1 17 TYR N    N  9.467  -7.373 -14.744 1.00 . A A . 17 TYR N    1 1 
        1  267 1 1 17 TYR O    O  7.579  -6.401 -12.983 1.00 . A A . 17 TYR O    1 1 
        1  268 1 1 17 TYR OH   O  5.085  -3.382 -17.200 1.00 . A A . 17 TYR OH   1 1 
        1  269 1 1 18 ARG C    C  7.692  -3.872 -10.585 1.00 . A A . 18 ARG C    1 1 
        1  270 1 1 18 ARG CA   C  8.263  -5.286 -10.539 1.00 . A A . 18 ARG CA   1 1 
        1  271 1 1 18 ARG CB   C  8.990  -5.511  -9.212 1.00 . A A . 18 ARG CB   1 1 
        1  272 1 1 18 ARG CD   C  7.968  -7.194  -7.651 1.00 . A A . 18 ARG CD   1 1 
        1  273 1 1 18 ARG CG   C  8.054  -5.725  -8.034 1.00 . A A . 18 ARG CG   1 1 
        1  274 1 1 18 ARG CZ   C  8.668  -7.108  -5.296 1.00 . A A . 18 ARG CZ   1 1 
        1  275 1 1 18 ARG H    H 10.112  -5.266 -11.569 1.00 . A A . 18 ARG H    1 1 
        1  276 1 1 18 ARG HA   H  7.451  -5.993 -10.619 1.00 . A A . 18 ARG HA   1 1 
        1  277 1 1 18 ARG HB2  H  9.622  -6.383  -9.304 1.00 . A A . 18 ARG HB2  1 1 
        1  278 1 1 18 ARG HB3  H  9.606  -4.650  -9.002 1.00 . A A . 18 ARG HB3  1 1 
        1  279 1 1 18 ARG HD2  H  6.952  -7.418  -7.361 1.00 . A A . 18 ARG HD2  1 1 
        1  280 1 1 18 ARG HD3  H  8.237  -7.792  -8.508 1.00 . A A . 18 ARG HD3  1 1 
        1  281 1 1 18 ARG HE   H  9.639  -8.084  -6.739 1.00 . A A . 18 ARG HE   1 1 
        1  282 1 1 18 ARG HG2  H  8.422  -5.165  -7.187 1.00 . A A . 18 ARG HG2  1 1 
        1  283 1 1 18 ARG HG3  H  7.069  -5.373  -8.300 1.00 . A A . 18 ARG HG3  1 1 
        1  284 1 1 18 ARG HH11 H  6.975  -6.091  -5.717 1.00 . A A . 18 ARG HH11 1 1 
        1  285 1 1 18 ARG HH12 H  7.480  -6.038  -4.060 1.00 . A A . 18 ARG HH12 1 1 
        1  286 1 1 18 ARG HH21 H 10.315  -8.022  -4.561 1.00 . A A . 18 ARG HH21 1 1 
        1  287 1 1 18 ARG HH22 H  9.380  -7.136  -3.404 1.00 . A A . 18 ARG HH22 1 1 
        1  288 1 1 18 ARG N    N  9.169  -5.517 -11.658 1.00 . A A . 18 ARG N    1 1 
        1  289 1 1 18 ARG NE   N  8.860  -7.525  -6.542 1.00 . A A . 18 ARG NE   1 1 
        1  290 1 1 18 ARG NH1  N  7.622  -6.349  -5.000 1.00 . A A . 18 ARG NH1  1 1 
        1  291 1 1 18 ARG NH2  N  9.525  -7.450  -4.342 1.00 . A A . 18 ARG NH2  1 1 
        1  292 1 1 18 ARG O    O  8.418  -2.906 -10.822 1.00 . A A . 18 ARG O    1 1 
        1  293 1 1 19 ARG C    C  4.717  -2.353  -9.228 1.00 . A A . 19 ARG C    1 1 
        1  294 1 1 19 ARG CA   C  5.719  -2.463 -10.374 1.00 . A A . 19 ARG CA   1 1 
        1  295 1 1 19 ARG CB   C  5.007  -2.250 -11.711 1.00 . A A . 19 ARG CB   1 1 
        1  296 1 1 19 ARG CD   C  3.220  -3.982 -11.354 1.00 . A A . 19 ARG CD   1 1 
        1  297 1 1 19 ARG CG   C  4.348  -3.507 -12.257 1.00 . A A . 19 ARG CG   1 1 
        1  298 1 1 19 ARG CZ   C  1.470  -2.321 -11.824 1.00 . A A . 19 ARG CZ   1 1 
        1  299 1 1 19 ARG H    H  5.862  -4.565 -10.174 1.00 . A A . 19 ARG H    1 1 
        1  300 1 1 19 ARG HA   H  6.472  -1.699 -10.252 1.00 . A A . 19 ARG HA   1 1 
        1  301 1 1 19 ARG HB2  H  4.243  -1.497 -11.583 1.00 . A A . 19 ARG HB2  1 1 
        1  302 1 1 19 ARG HB3  H  5.726  -1.903 -12.437 1.00 . A A . 19 ARG HB3  1 1 
        1  303 1 1 19 ARG HD2  H  2.654  -4.739 -11.875 1.00 . A A . 19 ARG HD2  1 1 
        1  304 1 1 19 ARG HD3  H  3.649  -4.406 -10.458 1.00 . A A . 19 ARG HD3  1 1 
        1  305 1 1 19 ARG HE   H  2.358  -2.571 -10.056 1.00 . A A . 19 ARG HE   1 1 
        1  306 1 1 19 ARG HG2  H  3.945  -3.295 -13.236 1.00 . A A . 19 ARG HG2  1 1 
        1  307 1 1 19 ARG HG3  H  5.090  -4.287 -12.332 1.00 . A A . 19 ARG HG3  1 1 
        1  308 1 1 19 ARG HH11 H  1.989  -3.478 -13.397 1.00 . A A . 19 ARG HH11 1 1 
        1  309 1 1 19 ARG HH12 H  0.756  -2.303 -13.715 1.00 . A A . 19 ARG HH12 1 1 
        1  310 1 1 19 ARG HH21 H  0.735  -1.021 -10.462 1.00 . A A . 19 ARG HH21 1 1 
        1  311 1 1 19 ARG HH22 H  0.044  -0.905 -12.045 1.00 . A A . 19 ARG HH22 1 1 
        1  312 1 1 19 ARG N    N  6.388  -3.758 -10.357 1.00 . A A . 19 ARG N    1 1 
        1  313 1 1 19 ARG NE   N  2.322  -2.892 -10.981 1.00 . A A . 19 ARG NE   1 1 
        1  314 1 1 19 ARG NH1  N  1.399  -2.734 -13.082 1.00 . A A . 19 ARG NH1  1 1 
        1  315 1 1 19 ARG NH2  N  0.685  -1.335 -11.410 1.00 . A A . 19 ARG NH2  1 1 
        1  316 1 1 19 ARG O    O  4.406  -3.343  -8.564 1.00 . A A . 19 ARG O    1 1 
        1  317 1 1 20 CYS C    C  2.035  -0.145  -8.465 1.00 . A A . 20 CYS C    1 1 
        1  318 1 1 20 CYS CA   C  3.249  -0.904  -7.937 1.00 . A A . 20 CYS CA   1 1 
        1  319 1 1 20 CYS CB   C  3.900  -0.117  -6.797 1.00 . A A . 20 CYS CB   1 1 
        1  320 1 1 20 CYS H    H  4.502  -0.394  -9.565 1.00 . A A . 20 CYS H    1 1 
        1  321 1 1 20 CYS HA   H  2.924  -1.862  -7.561 1.00 . A A . 20 CYS HA   1 1 
        1  322 1 1 20 CYS HB2  H  4.052   0.904  -7.116 1.00 . A A . 20 CYS HB2  1 1 
        1  323 1 1 20 CYS HB3  H  3.242  -0.127  -5.941 1.00 . A A . 20 CYS HB3  1 1 
        1  324 1 1 20 CYS N    N  4.215  -1.144  -9.002 1.00 . A A . 20 CYS N    1 1 
        1  325 1 1 20 CYS O    O  2.164   0.746  -9.303 1.00 . A A . 20 CYS O    1 1 
        1  326 1 1 20 CYS SG   S  5.513  -0.776  -6.266 1.00 . A A . 20 CYS SG   1 1 
        1  327 1 1 21 ASN C    C -0.523   1.516  -7.744 1.00 . A A . 21 ASN C    1 1 
        1  328 1 1 21 ASN CA   C -0.381   0.141  -8.388 1.00 . A A . 21 ASN CA   1 1 
        1  329 1 1 21 ASN CB   C -1.585  -0.731  -8.026 1.00 . A A . 21 ASN CB   1 1 
        1  330 1 1 21 ASN CG   C -1.620  -1.086  -6.552 1.00 . A A . 21 ASN CG   1 1 
        1  331 1 1 21 ASN H    H  0.818  -1.224  -7.301 1.00 . A A . 21 ASN H    1 1 
        1  332 1 1 21 ASN HA   H -0.344   0.260  -9.461 1.00 . A A . 21 ASN HA   1 1 
        1  333 1 1 21 ASN HB2  H -2.493  -0.199  -8.270 1.00 . A A . 21 ASN HB2  1 1 
        1  334 1 1 21 ASN HB3  H -1.545  -1.646  -8.598 1.00 . A A . 21 ASN HB3  1 1 
        1  335 1 1 21 ASN HD21 H -1.888  -3.006  -6.996 1.00 . A A . 21 ASN HD21 1 1 
        1  336 1 1 21 ASN HD22 H -1.820  -2.627  -5.312 1.00 . A A . 21 ASN HD22 1 1 
        1  337 1 1 21 ASN N    N  0.856  -0.506  -7.967 1.00 . A A . 21 ASN N    1 1 
        1  338 1 1 21 ASN ND2  N -1.793  -2.369  -6.257 1.00 . A A . 21 ASN ND2  1 1 
        1  339 1 1 21 ASN O    O -1.606   1.894  -7.298 1.00 . A A . 21 ASN O    1 1 
        1  340 1 1 21 ASN OD1  O -1.491  -0.217  -5.690 1.00 . A A . 21 ASN OD1  1 1 
        2  341 1 1  1 GLY C    C  2.318  -1.398  -1.776 1.00 . A A .  1 GLY C    1 1 
        2  342 1 1  1 GLY CA   C  2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        2  343 1 1  1 GLY H1   H  1.811  -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        2  344 1 1  1 GLY HA2  H  1.515   0.560  -1.984 1.00 . A A .  1 GLY HA2  1 1 
        2  345 1 1  1 GLY HA3  H  3.023   0.485  -1.086 1.00 . A A .  1 GLY HA3  1 1 
        2  346 1 1  1 GLY N    N  1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        2  347 1 1  1 GLY O    O  3.446  -1.892  -1.744 1.00 . A A .  1 GLY O    1 1 
        2  348 1 1  2 PHE C    C  2.066  -3.386  -4.155 1.00 . A A .  2 PHE C    1 1 
        2  349 1 1  2 PHE CA   C  1.368  -3.392  -2.799 1.00 . A A .  2 PHE CA   1 1 
        2  350 1 1  2 PHE CB   C -0.020  -4.022  -2.930 1.00 . A A .  2 PHE CB   1 1 
        2  351 1 1  2 PHE CD1  C  0.609  -6.385  -2.367 1.00 . A A .  2 PHE CD1  1 1 
        2  352 1 1  2 PHE CD2  C -0.543  -5.977  -4.414 1.00 . A A .  2 PHE CD2  1 1 
        2  353 1 1  2 PHE CE1  C  0.643  -7.737  -2.652 1.00 . A A .  2 PHE CE1  1 1 
        2  354 1 1  2 PHE CE2  C -0.513  -7.327  -4.704 1.00 . A A .  2 PHE CE2  1 1 
        2  355 1 1  2 PHE CG   C  0.016  -5.491  -3.243 1.00 . A A .  2 PHE CG   1 1 
        2  356 1 1  2 PHE CZ   C  0.082  -8.209  -3.823 1.00 . A A .  2 PHE CZ   1 1 
        2  357 1 1  2 PHE H    H  0.388  -1.593  -2.261 1.00 . A A .  2 PHE H    1 1 
        2  358 1 1  2 PHE HA   H  1.955  -3.976  -2.107 1.00 . A A .  2 PHE HA   1 1 
        2  359 1 1  2 PHE HB2  H -0.555  -3.895  -2.001 1.00 . A A .  2 PHE HB2  1 1 
        2  360 1 1  2 PHE HB3  H -0.560  -3.525  -3.722 1.00 . A A .  2 PHE HB3  1 1 
        2  361 1 1  2 PHE HD1  H  1.048  -6.017  -1.450 1.00 . A A .  2 PHE HD1  1 1 
        2  362 1 1  2 PHE HD2  H -1.008  -5.289  -5.105 1.00 . A A .  2 PHE HD2  1 1 
        2  363 1 1  2 PHE HE1  H  1.109  -8.424  -1.960 1.00 . A A .  2 PHE HE1  1 1 
        2  364 1 1  2 PHE HE2  H -0.951  -7.694  -5.620 1.00 . A A .  2 PHE HE2  1 1 
        2  365 1 1  2 PHE HZ   H  0.107  -9.265  -4.047 1.00 . A A .  2 PHE HZ   1 1 
        2  366 1 1  2 PHE N    N  1.261  -2.040  -2.263 1.00 . A A .  2 PHE N    1 1 
        2  367 1 1  2 PHE O    O  1.710  -2.614  -5.046 1.00 . A A .  2 PHE O    1 1 
        2  368 1 1  3 CYS C    C  3.982  -5.803  -5.975 1.00 . A A .  3 CYS C    1 1 
        2  369 1 1  3 CYS CA   C  3.814  -4.347  -5.551 1.00 . A A .  3 CYS CA   1 1 
        2  370 1 1  3 CYS CB   C  5.186  -3.688  -5.396 1.00 . A A .  3 CYS CB   1 1 
        2  371 1 1  3 CYS H    H  3.301  -4.841  -3.558 1.00 . A A .  3 CYS H    1 1 
        2  372 1 1  3 CYS HA   H  3.257  -3.825  -6.314 1.00 . A A .  3 CYS HA   1 1 
        2  373 1 1  3 CYS HB2  H  5.810  -4.315  -4.776 1.00 . A A .  3 CYS HB2  1 1 
        2  374 1 1  3 CYS HB3  H  5.641  -3.588  -6.370 1.00 . A A .  3 CYS HB3  1 1 
        2  375 1 1  3 CYS N    N  3.063  -4.252  -4.305 1.00 . A A .  3 CYS N    1 1 
        2  376 1 1  3 CYS O    O  3.914  -6.713  -5.148 1.00 . A A .  3 CYS O    1 1 
        2  377 1 1  3 CYS SG   S  5.135  -2.034  -4.635 1.00 . A A .  3 CYS SG   1 1 
        2  378 1 1  4 TRP C    C  5.137  -7.327  -9.123 1.00 . A A .  4 TRP C    1 1 
        2  379 1 1  4 TRP CA   C  4.379  -7.361  -7.801 1.00 . A A .  4 TRP CA   1 1 
        2  380 1 1  4 TRP CB   C  3.021  -8.039  -7.994 1.00 . A A .  4 TRP CB   1 1 
        2  381 1 1  4 TRP CD1  C  1.974  -7.856 -10.326 1.00 . A A .  4 TRP CD1  1 1 
        2  382 1 1  4 TRP CD2  C  1.442  -6.177  -8.943 1.00 . A A .  4 TRP CD2  1 1 
        2  383 1 1  4 TRP CE2  C  0.807  -5.958 -10.182 1.00 . A A .  4 TRP CE2  1 1 
        2  384 1 1  4 TRP CE3  C  1.251  -5.249  -7.916 1.00 . A A .  4 TRP CE3  1 1 
        2  385 1 1  4 TRP CG   C  2.183  -7.397  -9.057 1.00 . A A .  4 TRP CG   1 1 
        2  386 1 1  4 TRP CH2  C -0.171  -3.957  -9.394 1.00 . A A .  4 TRP CH2  1 1 
        2  387 1 1  4 TRP CZ2  C -0.001  -4.849 -10.418 1.00 . A A .  4 TRP CZ2  1 1 
        2  388 1 1  4 TRP CZ3  C  0.448  -4.149  -8.152 1.00 . A A .  4 TRP CZ3  1 1 
        2  389 1 1  4 TRP H    H  4.244  -5.250  -7.877 1.00 . A A .  4 TRP H    1 1 
        2  390 1 1  4 TRP HA   H  4.955  -7.928  -7.084 1.00 . A A .  4 TRP HA   1 1 
        2  391 1 1  4 TRP HB2  H  3.177  -9.071  -8.271 1.00 . A A .  4 TRP HB2  1 1 
        2  392 1 1  4 TRP HB3  H  2.472  -7.999  -7.065 1.00 . A A .  4 TRP HB3  1 1 
        2  393 1 1  4 TRP HD1  H  2.404  -8.764 -10.722 1.00 . A A .  4 TRP HD1  1 1 
        2  394 1 1  4 TRP HE1  H  0.851  -7.108 -11.936 1.00 . A A .  4 TRP HE1  1 1 
        2  395 1 1  4 TRP HE3  H  1.720  -5.380  -6.951 1.00 . A A .  4 TRP HE3  1 1 
        2  396 1 1  4 TRP HH2  H -0.789  -3.084  -9.533 1.00 . A A .  4 TRP HH2  1 1 
        2  397 1 1  4 TRP HZ2  H -0.486  -4.687 -11.370 1.00 . A A .  4 TRP HZ2  1 1 
        2  398 1 1  4 TRP HZ3  H  0.290  -3.422  -7.369 1.00 . A A .  4 TRP HZ3  1 1 
        2  399 1 1  4 TRP N    N  4.201  -6.016  -7.267 1.00 . A A .  4 TRP N    1 1 
        2  400 1 1  4 TRP NE1  N  1.149  -6.996 -11.008 1.00 . A A .  4 TRP NE1  1 1 
        2  401 1 1  4 TRP O    O  5.255  -6.276  -9.754 1.00 . A A .  4 TRP O    1 1 
        2  402 1 1  5 TYR C    C  5.569  -9.276 -11.862 1.00 . A A .  5 TYR C    1 1 
        2  403 1 1  5 TYR CA   C  6.396  -8.581 -10.785 1.00 . A A .  5 TYR CA   1 1 
        2  404 1 1  5 TYR CB   C  7.704  -9.342 -10.560 1.00 . A A .  5 TYR CB   1 1 
        2  405 1 1  5 TYR CD1  C  7.301 -11.832 -10.456 1.00 . A A .  5 TYR CD1  1 1 
        2  406 1 1  5 TYR CD2  C  7.590 -10.653  -8.405 1.00 . A A .  5 TYR CD2  1 1 
        2  407 1 1  5 TYR CE1  C  7.140 -13.015  -9.760 1.00 . A A .  5 TYR CE1  1 1 
        2  408 1 1  5 TYR CE2  C  7.431 -11.831  -7.701 1.00 . A A .  5 TYR CE2  1 1 
        2  409 1 1  5 TYR CG   C  7.529 -10.633  -9.793 1.00 . A A .  5 TYR CG   1 1 
        2  410 1 1  5 TYR CZ   C  7.206 -13.009  -8.382 1.00 . A A .  5 TYR CZ   1 1 
        2  411 1 1  5 TYR H    H  5.520  -9.284  -8.991 1.00 . A A .  5 TYR H    1 1 
        2  412 1 1  5 TYR HA   H  6.626  -7.578 -11.115 1.00 . A A .  5 TYR HA   1 1 
        2  413 1 1  5 TYR HB2  H  8.142  -9.582 -11.516 1.00 . A A .  5 TYR HB2  1 1 
        2  414 1 1  5 TYR HB3  H  8.386  -8.715 -10.004 1.00 . A A .  5 TYR HB3  1 1 
        2  415 1 1  5 TYR HD1  H  7.250 -11.834 -11.536 1.00 . A A .  5 TYR HD1  1 1 
        2  416 1 1  5 TYR HD2  H  7.765  -9.729  -7.874 1.00 . A A .  5 TYR HD2  1 1 
        2  417 1 1  5 TYR HE1  H  6.964 -13.937 -10.293 1.00 . A A .  5 TYR HE1  1 1 
        2  418 1 1  5 TYR HE2  H  7.482 -11.827  -6.622 1.00 . A A .  5 TYR HE2  1 1 
        2  419 1 1  5 TYR HH   H  7.717 -14.243  -7.000 1.00 . A A .  5 TYR HH   1 1 
        2  420 1 1  5 TYR N    N  5.648  -8.481  -9.538 1.00 . A A .  5 TYR N    1 1 
        2  421 1 1  5 TYR O    O  4.933 -10.299 -11.609 1.00 . A A .  5 TYR O    1 1 
        2  422 1 1  5 TYR OH   O  7.046 -14.184  -7.684 1.00 . A A .  5 TYR OH   1 1 
        2  423 1 1  6 VAL C    C  5.746  -9.523 -15.383 1.00 . A A .  6 VAL C    1 1 
        2  424 1 1  6 VAL CA   C  4.837  -9.278 -14.184 1.00 . A A .  6 VAL CA   1 1 
        2  425 1 1  6 VAL CB   C  3.680  -8.355 -14.610 1.00 . A A .  6 VAL CB   1 1 
        2  426 1 1  6 VAL CG1  C  2.800  -9.043 -15.642 1.00 . A A .  6 VAL CG1  1 1 
        2  427 1 1  6 VAL CG2  C  2.864  -7.930 -13.399 1.00 . A A .  6 VAL CG2  1 1 
        2  428 1 1  6 VAL H    H  6.110  -7.898 -13.206 1.00 . A A .  6 VAL H    1 1 
        2  429 1 1  6 VAL HA   H  4.418 -10.221 -13.863 1.00 . A A .  6 VAL HA   1 1 
        2  430 1 1  6 VAL HB   H  4.101  -7.469 -15.062 1.00 . A A .  6 VAL HB   1 1 
        2  431 1 1  6 VAL HG11 H  2.993 -10.106 -15.627 1.00 . A A .  6 VAL HG11 1 1 
        2  432 1 1  6 VAL HG12 H  1.761  -8.861 -15.409 1.00 . A A .  6 VAL HG12 1 1 
        2  433 1 1  6 VAL HG13 H  3.024  -8.652 -16.624 1.00 . A A .  6 VAL HG13 1 1 
        2  434 1 1  6 VAL HG21 H  1.958  -7.444 -13.729 1.00 . A A .  6 VAL HG21 1 1 
        2  435 1 1  6 VAL HG22 H  2.611  -8.801 -12.812 1.00 . A A .  6 VAL HG22 1 1 
        2  436 1 1  6 VAL HG23 H  3.442  -7.246 -12.796 1.00 . A A .  6 VAL HG23 1 1 
        2  437 1 1  6 VAL N    N  5.584  -8.713 -13.066 1.00 . A A .  6 VAL N    1 1 
        2  438 1 1  6 VAL O    O  6.563  -8.674 -15.741 1.00 . A A .  6 VAL O    1 1 
        2  439 1 1  7 CYS C    C  5.585 -10.950 -18.446 1.00 . A A .  7 CYS C    1 1 
        2  440 1 1  7 CYS CA   C  6.404 -11.048 -17.162 1.00 . A A .  7 CYS CA   1 1 
        2  441 1 1  7 CYS CB   C  6.959 -12.466 -17.006 1.00 . A A .  7 CYS CB   1 1 
        2  442 1 1  7 CYS H    H  4.929 -11.326 -15.670 1.00 . A A .  7 CYS H    1 1 
        2  443 1 1  7 CYS HA   H  7.228 -10.354 -17.222 1.00 . A A .  7 CYS HA   1 1 
        2  444 1 1  7 CYS HB2  H  6.146 -13.138 -16.771 1.00 . A A .  7 CYS HB2  1 1 
        2  445 1 1  7 CYS HB3  H  7.414 -12.771 -17.936 1.00 . A A .  7 CYS HB3  1 1 
        2  446 1 1  7 CYS N    N  5.597 -10.690 -16.002 1.00 . A A .  7 CYS N    1 1 
        2  447 1 1  7 CYS O    O  4.435 -11.386 -18.495 1.00 . A A .  7 CYS O    1 1 
        2  448 1 1  7 CYS SG   S  8.210 -12.634 -15.693 1.00 . A A .  7 CYS SG   1 1 
        2  449 1 1  8 ALA C    C  6.430 -10.620 -21.917 1.00 . A A .  8 ALA C    1 1 
        2  450 1 1  8 ALA CA   C  5.513 -10.221 -20.766 1.00 . A A .  8 ALA CA   1 1 
        2  451 1 1  8 ALA CB   C  5.034  -8.788 -20.943 1.00 . A A .  8 ALA CB   1 1 
        2  452 1 1  8 ALA H    H  7.103 -10.048 -19.381 1.00 . A A .  8 ALA H    1 1 
        2  453 1 1  8 ALA HA   H  4.647 -10.868 -20.769 1.00 . A A .  8 ALA HA   1 1 
        2  454 1 1  8 ALA HB1  H  5.799  -8.213 -21.444 1.00 . A A .  8 ALA HB1  1 1 
        2  455 1 1  8 ALA HB2  H  4.131  -8.781 -21.536 1.00 . A A .  8 ALA HB2  1 1 
        2  456 1 1  8 ALA HB3  H  4.833  -8.354 -19.975 1.00 . A A .  8 ALA HB3  1 1 
        2  457 1 1  8 ALA N    N  6.185 -10.375 -19.482 1.00 . A A .  8 ALA N    1 1 
        2  458 1 1  8 ALA O    O  7.653 -10.639 -21.772 1.00 . A A .  8 ALA O    1 1 
        2  459 1 1  9 ARG C    C  6.559 -10.250 -25.306 1.00 . A A .  9 ARG C    1 1 
        2  460 1 1  9 ARG CA   C  6.597 -11.338 -24.237 1.00 . A A .  9 ARG CA   1 1 
        2  461 1 1  9 ARG CB   C  6.047 -12.647 -24.807 1.00 . A A .  9 ARG CB   1 1 
        2  462 1 1  9 ARG CD   C  3.883 -13.250 -23.680 1.00 . A A .  9 ARG CD   1 1 
        2  463 1 1  9 ARG CG   C  4.532 -12.671 -24.927 1.00 . A A .  9 ARG CG   1 1 
        2  464 1 1  9 ARG CZ   C  2.797 -15.276 -24.553 1.00 . A A .  9 ARG CZ   1 1 
        2  465 1 1  9 ARG H    H  4.855 -10.904 -23.116 1.00 . A A .  9 ARG H    1 1 
        2  466 1 1  9 ARG HA   H  7.621 -11.491 -23.931 1.00 . A A .  9 ARG HA   1 1 
        2  467 1 1  9 ARG HB2  H  6.467 -12.803 -25.790 1.00 . A A .  9 ARG HB2  1 1 
        2  468 1 1  9 ARG HB3  H  6.348 -13.460 -24.163 1.00 . A A .  9 ARG HB3  1 1 
        2  469 1 1  9 ARG HD2  H  4.510 -13.030 -22.829 1.00 . A A .  9 ARG HD2  1 1 
        2  470 1 1  9 ARG HD3  H  2.917 -12.787 -23.545 1.00 . A A .  9 ARG HD3  1 1 
        2  471 1 1  9 ARG HE   H  4.295 -15.263 -23.236 1.00 . A A .  9 ARG HE   1 1 
        2  472 1 1  9 ARG HG2  H  4.176 -11.661 -25.069 1.00 . A A .  9 ARG HG2  1 1 
        2  473 1 1  9 ARG HG3  H  4.258 -13.274 -25.779 1.00 . A A .  9 ARG HG3  1 1 
        2  474 1 1  9 ARG HH11 H  2.060 -13.538 -25.273 1.00 . A A .  9 ARG HH11 1 1 
        2  475 1 1  9 ARG HH12 H  1.303 -14.973 -25.880 1.00 . A A .  9 ARG HH12 1 1 
        2  476 1 1  9 ARG HH21 H  3.307 -17.160 -24.028 1.00 . A A .  9 ARG HH21 1 1 
        2  477 1 1  9 ARG HH22 H  2.012 -17.033 -25.171 1.00 . A A .  9 ARG HH22 1 1 
        2  478 1 1  9 ARG N    N  5.833 -10.938 -23.061 1.00 . A A .  9 ARG N    1 1 
        2  479 1 1  9 ARG NE   N  3.706 -14.697 -23.777 1.00 . A A .  9 ARG NE   1 1 
        2  480 1 1  9 ARG NH1  N  1.986 -14.535 -25.296 1.00 . A A .  9 ARG NH1  1 1 
        2  481 1 1  9 ARG NH2  N  2.697 -16.598 -24.587 1.00 . A A .  9 ARG NH2  1 1 
        2  482 1 1  9 ARG O    O  5.512  -9.978 -25.893 1.00 . A A .  9 ARG O    1 1 
        2  483 1 1 10 ARG C    C  8.919  -8.869 -27.551 1.00 . A A . 10 ARG C    1 1 
        2  484 1 1 10 ARG CA   C  7.807  -8.571 -26.549 1.00 . A A . 10 ARG CA   1 1 
        2  485 1 1 10 ARG CB   C  8.066  -7.225 -25.870 1.00 . A A . 10 ARG CB   1 1 
        2  486 1 1 10 ARG CD   C  8.170  -4.738 -26.216 1.00 . A A . 10 ARG CD   1 1 
        2  487 1 1 10 ARG CG   C  8.395  -6.105 -26.843 1.00 . A A . 10 ARG CG   1 1 
        2  488 1 1 10 ARG CZ   C  6.139  -3.903 -27.322 1.00 . A A . 10 ARG CZ   1 1 
        2  489 1 1 10 ARG H    H  8.510  -9.892 -25.052 1.00 . A A . 10 ARG H    1 1 
        2  490 1 1 10 ARG HA   H  6.867  -8.524 -27.077 1.00 . A A . 10 ARG HA   1 1 
        2  491 1 1 10 ARG HB2  H  7.184  -6.941 -25.314 1.00 . A A . 10 ARG HB2  1 1 
        2  492 1 1 10 ARG HB3  H  8.894  -7.334 -25.186 1.00 . A A . 10 ARG HB3  1 1 
        2  493 1 1 10 ARG HD2  H  8.510  -4.766 -25.192 1.00 . A A . 10 ARG HD2  1 1 
        2  494 1 1 10 ARG HD3  H  8.743  -4.006 -26.766 1.00 . A A . 10 ARG HD3  1 1 
        2  495 1 1 10 ARG HE   H  6.257  -4.431 -25.402 1.00 . A A . 10 ARG HE   1 1 
        2  496 1 1 10 ARG HG2  H  9.431  -6.188 -27.136 1.00 . A A . 10 ARG HG2  1 1 
        2  497 1 1 10 ARG HG3  H  7.764  -6.201 -27.714 1.00 . A A . 10 ARG HG3  1 1 
        2  498 1 1 10 ARG HH11 H  7.763  -4.036 -28.515 1.00 . A A . 10 ARG HH11 1 1 
        2  499 1 1 10 ARG HH12 H  6.325  -3.449 -29.282 1.00 . A A . 10 ARG HH12 1 1 
        2  500 1 1 10 ARG HH21 H  4.356  -3.659 -26.400 1.00 . A A . 10 ARG HH21 1 1 
        2  501 1 1 10 ARG HH22 H  4.388  -3.234 -28.078 1.00 . A A . 10 ARG HH22 1 1 
        2  502 1 1 10 ARG N    N  7.709  -9.631 -25.553 1.00 . A A . 10 ARG N    1 1 
        2  503 1 1 10 ARG NE   N  6.762  -4.352 -26.237 1.00 . A A . 10 ARG NE   1 1 
        2  504 1 1 10 ARG NH1  N  6.796  -3.786 -28.467 1.00 . A A . 10 ARG NH1  1 1 
        2  505 1 1 10 ARG NH2  N  4.855  -3.571 -27.262 1.00 . A A . 10 ARG NH2  1 1 
        2  506 1 1 10 ARG O    O 10.080  -9.029 -27.176 1.00 . A A . 10 ARG O    1 1 
        2  507 1 1 11 ASN C    C 10.280 -10.515 -29.598 1.00 . A A . 11 ASN C    1 1 
        2  508 1 1 11 ASN CA   C  9.521  -9.223 -29.883 1.00 . A A . 11 ASN CA   1 1 
        2  509 1 1 11 ASN CB   C 10.506  -8.060 -30.023 1.00 . A A . 11 ASN CB   1 1 
        2  510 1 1 11 ASN CG   C  9.935  -6.913 -30.834 1.00 . A A . 11 ASN CG   1 1 
        2  511 1 1 11 ASN H    H  7.614  -8.806 -29.065 1.00 . A A . 11 ASN H    1 1 
        2  512 1 1 11 ASN HA   H  8.977  -9.335 -30.809 1.00 . A A . 11 ASN HA   1 1 
        2  513 1 1 11 ASN HB2  H 10.758  -7.689 -29.040 1.00 . A A . 11 ASN HB2  1 1 
        2  514 1 1 11 ASN HB3  H 11.402  -8.411 -30.512 1.00 . A A . 11 ASN HB3  1 1 
        2  515 1 1 11 ASN HD21 H 11.615  -5.876 -30.597 1.00 . A A . 11 ASN HD21 1 1 
        2  516 1 1 11 ASN HD22 H 10.378  -5.101 -31.521 1.00 . A A . 11 ASN HD22 1 1 
        2  517 1 1 11 ASN N    N  8.555  -8.943 -28.827 1.00 . A A . 11 ASN N    1 1 
        2  518 1 1 11 ASN ND2  N 10.722  -5.857 -31.001 1.00 . A A . 11 ASN ND2  1 1 
        2  519 1 1 11 ASN O    O 11.470 -10.625 -29.889 1.00 . A A . 11 ASN O    1 1 
        2  520 1 1 11 ASN OD1  O  8.799  -6.976 -31.305 1.00 . A A . 11 ASN OD1  1 1 
        2  521 1 1 12 GLY C    C 11.147 -12.670 -27.528 1.00 . A A . 12 GLY C    1 1 
        2  522 1 1 12 GLY CA   C 10.205 -12.764 -28.712 1.00 . A A . 12 GLY CA   1 1 
        2  523 1 1 12 GLY H    H  8.635 -11.347 -28.817 1.00 . A A . 12 GLY H    1 1 
        2  524 1 1 12 GLY HA2  H  9.433 -13.485 -28.489 1.00 . A A . 12 GLY HA2  1 1 
        2  525 1 1 12 GLY HA3  H 10.761 -13.102 -29.574 1.00 . A A . 12 GLY HA3  1 1 
        2  526 1 1 12 GLY N    N  9.581 -11.491 -29.027 1.00 . A A . 12 GLY N    1 1 
        2  527 1 1 12 GLY O    O 12.095 -13.447 -27.419 1.00 . A A . 12 GLY O    1 1 
        2  528 1 1 13 ALA C    C 10.867 -11.434 -24.197 1.00 . A A . 13 ALA C    1 1 
        2  529 1 1 13 ALA CA   C 11.719 -11.524 -25.459 1.00 . A A . 13 ALA CA   1 1 
        2  530 1 1 13 ALA CB   C 12.573 -10.274 -25.612 1.00 . A A . 13 ALA CB   1 1 
        2  531 1 1 13 ALA H    H 10.116 -11.128 -26.783 1.00 . A A . 13 ALA H    1 1 
        2  532 1 1 13 ALA HA   H 12.380 -12.374 -25.375 1.00 . A A . 13 ALA HA   1 1 
        2  533 1 1 13 ALA HB1  H 11.938  -9.432 -25.848 1.00 . A A . 13 ALA HB1  1 1 
        2  534 1 1 13 ALA HB2  H 13.098 -10.082 -24.689 1.00 . A A . 13 ALA HB2  1 1 
        2  535 1 1 13 ALA HB3  H 13.286 -10.422 -26.409 1.00 . A A . 13 ALA HB3  1 1 
        2  536 1 1 13 ALA N    N 10.887 -11.716 -26.641 1.00 . A A . 13 ALA N    1 1 
        2  537 1 1 13 ALA O    O  9.855 -10.735 -24.169 1.00 . A A . 13 ALA O    1 1 
        2  538 1 1 14 ARG C    C 11.041 -11.018 -20.986 1.00 . A A . 14 ARG C    1 1 
        2  539 1 1 14 ARG CA   C 10.559 -12.148 -21.891 1.00 . A A . 14 ARG CA   1 1 
        2  540 1 1 14 ARG CB   C 10.731 -13.492 -21.181 1.00 . A A . 14 ARG CB   1 1 
        2  541 1 1 14 ARG CD   C 10.127 -15.923 -21.385 1.00 . A A . 14 ARG CD   1 1 
        2  542 1 1 14 ARG CG   C  9.628 -14.491 -21.494 1.00 . A A . 14 ARG CG   1 1 
        2  543 1 1 14 ARG CZ   C  8.231 -17.330 -22.071 1.00 . A A . 14 ARG CZ   1 1 
        2  544 1 1 14 ARG H    H 12.099 -12.684 -23.239 1.00 . A A . 14 ARG H    1 1 
        2  545 1 1 14 ARG HA   H  9.512 -11.997 -22.109 1.00 . A A . 14 ARG HA   1 1 
        2  546 1 1 14 ARG HB2  H 11.674 -13.926 -21.480 1.00 . A A . 14 ARG HB2  1 1 
        2  547 1 1 14 ARG HB3  H 10.742 -13.324 -20.115 1.00 . A A . 14 ARG HB3  1 1 
        2  548 1 1 14 ARG HD2  H 10.610 -16.194 -22.311 1.00 . A A . 14 ARG HD2  1 1 
        2  549 1 1 14 ARG HD3  H 10.841 -15.981 -20.576 1.00 . A A . 14 ARG HD3  1 1 
        2  550 1 1 14 ARG HE   H  8.906 -17.160 -20.202 1.00 . A A . 14 ARG HE   1 1 
        2  551 1 1 14 ARG HG2  H  8.818 -14.349 -20.794 1.00 . A A . 14 ARG HG2  1 1 
        2  552 1 1 14 ARG HG3  H  9.273 -14.318 -22.499 1.00 . A A . 14 ARG HG3  1 1 
        2  553 1 1 14 ARG HH11 H  9.116 -16.306 -23.570 1.00 . A A . 14 ARG HH11 1 1 
        2  554 1 1 14 ARG HH12 H  7.778 -17.302 -24.040 1.00 . A A . 14 ARG HH12 1 1 
        2  555 1 1 14 ARG HH21 H  7.144 -18.475 -20.808 1.00 . A A . 14 ARG HH21 1 1 
        2  556 1 1 14 ARG HH22 H  6.657 -18.534 -22.468 1.00 . A A . 14 ARG HH22 1 1 
        2  557 1 1 14 ARG N    N 11.284 -12.146 -23.155 1.00 . A A . 14 ARG N    1 1 
        2  558 1 1 14 ARG NE   N  9.040 -16.863 -21.126 1.00 . A A . 14 ARG NE   1 1 
        2  559 1 1 14 ARG NH1  N  8.388 -16.947 -23.330 1.00 . A A . 14 ARG NH1  1 1 
        2  560 1 1 14 ARG NH2  N  7.265 -18.183 -21.756 1.00 . A A . 14 ARG NH2  1 1 
        2  561 1 1 14 ARG O    O 12.173 -11.034 -20.504 1.00 . A A . 14 ARG O    1 1 
        2  562 1 1 15 VAL C    C  9.755  -8.956 -18.590 1.00 . A A . 15 VAL C    1 1 
        2  563 1 1 15 VAL CA   C 10.510  -8.898 -19.914 1.00 . A A . 15 VAL CA   1 1 
        2  564 1 1 15 VAL CB   C 10.193  -7.563 -20.615 1.00 . A A . 15 VAL CB   1 1 
        2  565 1 1 15 VAL CG1  C 10.580  -6.389 -19.728 1.00 . A A . 15 VAL CG1  1 1 
        2  566 1 1 15 VAL CG2  C 10.903  -7.486 -21.957 1.00 . A A . 15 VAL CG2  1 1 
        2  567 1 1 15 VAL H    H  9.285 -10.079 -21.173 1.00 . A A . 15 VAL H    1 1 
        2  568 1 1 15 VAL HA   H 11.571  -8.932 -19.714 1.00 . A A . 15 VAL HA   1 1 
        2  569 1 1 15 VAL HB   H  9.128  -7.517 -20.791 1.00 . A A . 15 VAL HB   1 1 
        2  570 1 1 15 VAL HG11 H 10.280  -5.467 -20.203 1.00 . A A . 15 VAL HG11 1 1 
        2  571 1 1 15 VAL HG12 H 10.087  -6.482 -18.772 1.00 . A A . 15 VAL HG12 1 1 
        2  572 1 1 15 VAL HG13 H 11.651  -6.387 -19.583 1.00 . A A . 15 VAL HG13 1 1 
        2  573 1 1 15 VAL HG21 H 11.859  -7.983 -21.887 1.00 . A A . 15 VAL HG21 1 1 
        2  574 1 1 15 VAL HG22 H 10.301  -7.969 -22.713 1.00 . A A . 15 VAL HG22 1 1 
        2  575 1 1 15 VAL HG23 H 11.054  -6.451 -22.226 1.00 . A A . 15 VAL HG23 1 1 
        2  576 1 1 15 VAL N    N 10.173 -10.036 -20.761 1.00 . A A . 15 VAL N    1 1 
        2  577 1 1 15 VAL O    O  8.525  -9.009 -18.566 1.00 . A A . 15 VAL O    1 1 
        2  578 1 1 16 CYS C    C 10.378  -7.826 -15.305 1.00 . A A . 16 CYS C    1 1 
        2  579 1 1 16 CYS CA   C  9.903  -8.997 -16.161 1.00 . A A . 16 CYS CA   1 1 
        2  580 1 1 16 CYS CB   C 10.250 -10.319 -15.474 1.00 . A A . 16 CYS CB   1 1 
        2  581 1 1 16 CYS H    H 11.477  -8.902 -17.573 1.00 . A A . 16 CYS H    1 1 
        2  582 1 1 16 CYS HA   H  8.832  -8.931 -16.276 1.00 . A A . 16 CYS HA   1 1 
        2  583 1 1 16 CYS HB2  H 11.299 -10.317 -15.216 1.00 . A A . 16 CYS HB2  1 1 
        2  584 1 1 16 CYS HB3  H  9.664 -10.411 -14.571 1.00 . A A . 16 CYS HB3  1 1 
        2  585 1 1 16 CYS N    N 10.500  -8.945 -17.490 1.00 . A A . 16 CYS N    1 1 
        2  586 1 1 16 CYS O    O 11.552  -7.454 -15.340 1.00 . A A . 16 CYS O    1 1 
        2  587 1 1 16 CYS SG   S  9.934 -11.793 -16.495 1.00 . A A . 16 CYS SG   1 1 
        2  588 1 1 17 TYR C    C  8.726  -5.942 -12.591 1.00 . A A . 17 TYR C    1 1 
        2  589 1 1 17 TYR CA   C  9.784  -6.120 -13.675 1.00 . A A . 17 TYR CA   1 1 
        2  590 1 1 17 TYR CB   C  9.904  -4.838 -14.501 1.00 . A A . 17 TYR CB   1 1 
        2  591 1 1 17 TYR CD1  C  8.216  -4.734 -16.377 1.00 . A A . 17 TYR CD1  1 1 
        2  592 1 1 17 TYR CD2  C  7.726  -3.567 -14.357 1.00 . A A . 17 TYR CD2  1 1 
        2  593 1 1 17 TYR CE1  C  7.018  -4.309 -16.918 1.00 . A A . 17 TYR CE1  1 1 
        2  594 1 1 17 TYR CE2  C  6.526  -3.139 -14.889 1.00 . A A . 17 TYR CE2  1 1 
        2  595 1 1 17 TYR CG   C  8.591  -4.371 -15.089 1.00 . A A . 17 TYR CG   1 1 
        2  596 1 1 17 TYR CZ   C  6.176  -3.512 -16.170 1.00 . A A . 17 TYR CZ   1 1 
        2  597 1 1 17 TYR H    H  8.541  -7.591 -14.554 1.00 . A A . 17 TYR H    1 1 
        2  598 1 1 17 TYR HA   H 10.734  -6.324 -13.205 1.00 . A A . 17 TYR HA   1 1 
        2  599 1 1 17 TYR HB2  H 10.285  -4.048 -13.874 1.00 . A A . 17 TYR HB2  1 1 
        2  600 1 1 17 TYR HB3  H 10.591  -5.007 -15.317 1.00 . A A . 17 TYR HB3  1 1 
        2  601 1 1 17 TYR HD1  H  8.877  -5.358 -16.960 1.00 . A A . 17 TYR HD1  1 1 
        2  602 1 1 17 TYR HD2  H  8.004  -3.276 -13.354 1.00 . A A . 17 TYR HD2  1 1 
        2  603 1 1 17 TYR HE1  H  6.743  -4.601 -17.921 1.00 . A A . 17 TYR HE1  1 1 
        2  604 1 1 17 TYR HE2  H  5.867  -2.515 -14.304 1.00 . A A . 17 TYR HE2  1 1 
        2  605 1 1 17 TYR HH   H  5.151  -2.578 -17.502 1.00 . A A . 17 TYR HH   1 1 
        2  606 1 1 17 TYR N    N  9.460  -7.250 -14.538 1.00 . A A . 17 TYR N    1 1 
        2  607 1 1 17 TYR O    O  7.561  -6.295 -12.780 1.00 . A A . 17 TYR O    1 1 
        2  608 1 1 17 TYR OH   O  4.982  -3.087 -16.705 1.00 . A A . 17 TYR OH   1 1 
        2  609 1 1 18 ARG C    C  7.655  -3.754 -10.381 1.00 . A A . 18 ARG C    1 1 
        2  610 1 1 18 ARG CA   C  8.229  -5.167 -10.338 1.00 . A A . 18 ARG CA   1 1 
        2  611 1 1 18 ARG CB   C  8.951  -5.395  -9.009 1.00 . A A . 18 ARG CB   1 1 
        2  612 1 1 18 ARG CD   C  7.924  -7.077  -7.450 1.00 . A A . 18 ARG CD   1 1 
        2  613 1 1 18 ARG CG   C  8.012  -5.608  -7.834 1.00 . A A . 18 ARG CG   1 1 
        2  614 1 1 18 ARG CZ   C  8.599  -7.013  -5.087 1.00 . A A . 18 ARG CZ   1 1 
        2  615 1 1 18 ARG H    H 10.080  -5.131 -11.363 1.00 . A A . 18 ARG H    1 1 
        2  616 1 1 18 ARG HA   H  7.419  -5.875 -10.423 1.00 . A A . 18 ARG HA   1 1 
        2  617 1 1 18 ARG HB2  H  9.582  -6.267  -9.100 1.00 . A A . 18 ARG HB2  1 1 
        2  618 1 1 18 ARG HB3  H  9.569  -4.535  -8.797 1.00 . A A . 18 ARG HB3  1 1 
        2  619 1 1 18 ARG HD2  H  6.907  -7.301  -7.164 1.00 . A A . 18 ARG HD2  1 1 
        2  620 1 1 18 ARG HD3  H  8.197  -7.676  -8.306 1.00 . A A . 18 ARG HD3  1 1 
        2  621 1 1 18 ARG HE   H  9.605  -7.945  -6.535 1.00 . A A . 18 ARG HE   1 1 
        2  622 1 1 18 ARG HG2  H  8.377  -5.047  -6.986 1.00 . A A . 18 ARG HG2  1 1 
        2  623 1 1 18 ARG HG3  H  7.027  -5.256  -8.104 1.00 . A A . 18 ARG HG3  1 1 
        2  624 1 1 18 ARG HH11 H  6.888  -6.026  -5.509 1.00 . A A . 18 ARG HH11 1 1 
        2  625 1 1 18 ARG HH12 H  7.375  -5.989  -3.847 1.00 . A A . 18 ARG HH12 1 1 
        2  626 1 1 18 ARG HH21 H 10.257  -7.904  -4.349 1.00 . A A . 18 ARG HH21 1 1 
        2  627 1 1 18 ARG HH22 H  9.292  -7.057  -3.188 1.00 . A A . 18 ARG HH22 1 1 
        2  628 1 1 18 ARG N    N  9.140  -5.392 -11.454 1.00 . A A . 18 ARG N    1 1 
        2  629 1 1 18 ARG NE   N  8.812  -7.406  -6.338 1.00 . A A . 18 ARG NE   1 1 
        2  630 1 1 18 ARG NH1  N  7.534  -6.282  -4.790 1.00 . A A . 18 ARG NH1  1 1 
        2  631 1 1 18 ARG NH2  N  9.453  -7.353  -4.129 1.00 . A A . 18 ARG NH2  1 1 
        2  632 1 1 18 ARG O    O  8.379  -2.786 -10.615 1.00 . A A . 18 ARG O    1 1 
        2  633 1 1 19 ARG C    C  4.677  -2.244  -9.023 1.00 . A A . 19 ARG C    1 1 
        2  634 1 1 19 ARG CA   C  5.678  -2.350 -10.169 1.00 . A A . 19 ARG CA   1 1 
        2  635 1 1 19 ARG CB   C  4.965  -2.137 -11.505 1.00 . A A . 19 ARG CB   1 1 
        2  636 1 1 19 ARG CD   C  3.179  -3.869 -11.150 1.00 . A A . 19 ARG CD   1 1 
        2  637 1 1 19 ARG CG   C  4.308  -3.393 -12.052 1.00 . A A . 19 ARG CG   1 1 
        2  638 1 1 19 ARG CZ   C  1.425  -2.215 -11.628 1.00 . A A . 19 ARG CZ   1 1 
        2  639 1 1 19 ARG H    H  5.826  -4.452  -9.973 1.00 . A A . 19 ARG H    1 1 
        2  640 1 1 19 ARG HA   H  6.430  -1.584 -10.046 1.00 . A A . 19 ARG HA   1 1 
        2  641 1 1 19 ARG HB2  H  4.201  -1.384 -11.376 1.00 . A A . 19 ARG HB2  1 1 
        2  642 1 1 19 ARG HB3  H  5.683  -1.787 -12.231 1.00 . A A . 19 ARG HB3  1 1 
        2  643 1 1 19 ARG HD2  H  2.616  -4.629 -11.671 1.00 . A A . 19 ARG HD2  1 1 
        2  644 1 1 19 ARG HD3  H  3.607  -4.290 -10.252 1.00 . A A . 19 ARG HD3  1 1 
        2  645 1 1 19 ARG HE   H  2.310  -2.458  -9.858 1.00 . A A . 19 ARG HE   1 1 
        2  646 1 1 19 ARG HG2  H  3.905  -3.181 -13.031 1.00 . A A . 19 ARG HG2  1 1 
        2  647 1 1 19 ARG HG3  H  5.051  -4.173 -12.126 1.00 . A A . 19 ARG HG3  1 1 
        2  648 1 1 19 ARG HH11 H  1.950  -3.374 -13.197 1.00 . A A . 19 ARG HH11 1 1 
        2  649 1 1 19 ARG HH12 H  0.715  -2.204 -13.521 1.00 . A A . 19 ARG HH12 1 1 
        2  650 1 1 19 ARG HH21 H  0.684  -0.913 -10.271 1.00 . A A . 19 ARG HH21 1 1 
        2  651 1 1 19 ARG HH22 H -0.005  -0.804 -11.856 1.00 . A A . 19 ARG HH22 1 1 
        2  652 1 1 19 ARG N    N  6.350  -3.644 -10.154 1.00 . A A . 19 ARG N    1 1 
        2  653 1 1 19 ARG NE   N  2.277  -2.781 -10.782 1.00 . A A . 19 ARG NE   1 1 
        2  654 1 1 19 ARG NH1  N  1.358  -2.631 -12.885 1.00 . A A . 19 ARG NH1  1 1 
        2  655 1 1 19 ARG NH2  N  0.636  -1.229 -11.218 1.00 . A A . 19 ARG NH2  1 1 
        2  656 1 1 19 ARG O    O  4.371  -3.234  -8.358 1.00 . A A . 19 ARG O    1 1 
        2  657 1 1 20 CYS C    C  1.986  -0.046  -8.258 1.00 . A A . 20 CYS C    1 1 
        2  658 1 1 20 CYS CA   C  3.203  -0.800  -7.731 1.00 . A A . 20 CYS CA   1 1 
        2  659 1 1 20 CYS CB   C  3.852  -0.011  -6.592 1.00 . A A . 20 CYS CB   1 1 
        2  660 1 1 20 CYS H    H  4.452  -0.286  -9.361 1.00 . A A . 20 CYS H    1 1 
        2  661 1 1 20 CYS HA   H  2.882  -1.760  -7.355 1.00 . A A . 20 CYS HA   1 1 
        2  662 1 1 20 CYS HB2  H  4.011   1.007  -6.915 1.00 . A A . 20 CYS HB2  1 1 
        2  663 1 1 20 CYS HB3  H  3.188  -0.013  -5.740 1.00 . A A . 20 CYS HB3  1 1 
        2  664 1 1 20 CYS N    N  4.169  -1.037  -8.797 1.00 . A A . 20 CYS N    1 1 
        2  665 1 1 20 CYS O    O  2.111   0.851  -9.090 1.00 . A A . 20 CYS O    1 1 
        2  666 1 1 20 CYS SG   S  5.458  -0.676  -6.047 1.00 . A A . 20 CYS SG   1 1 
        2  667 1 1 21 ASN C    C -0.595   1.586  -7.520 1.00 . A A . 21 ASN C    1 1 
        2  668 1 1 21 ASN CA   C -0.433   0.224  -8.188 1.00 . A A . 21 ASN CA   1 1 
        2  669 1 1 21 ASN CB   C -1.630  -0.667  -7.853 1.00 . A A . 21 ASN CB   1 1 
        2  670 1 1 21 ASN CG   C -1.634  -1.110  -6.402 1.00 . A A . 21 ASN CG   1 1 
        2  671 1 1 21 ASN H    H  0.772  -1.139  -7.105 1.00 . A A . 21 ASN H    1 1 
        2  672 1 1 21 ASN HA   H -0.387   0.363  -9.257 1.00 . A A . 21 ASN HA   1 1 
        2  673 1 1 21 ASN HB2  H -2.542  -0.121  -8.044 1.00 . A A . 21 ASN HB2  1 1 
        2  674 1 1 21 ASN HB3  H -1.604  -1.547  -8.479 1.00 . A A . 21 ASN HB3  1 1 
        2  675 1 1 21 ASN HD21 H -2.189  -2.943  -6.938 1.00 . A A . 21 ASN HD21 1 1 
        2  676 1 1 21 ASN HD22 H -1.979  -2.687  -5.242 1.00 . A A . 21 ASN HD22 1 1 
        2  677 1 1 21 ASN N    N  0.808  -0.417  -7.766 1.00 . A A . 21 ASN N    1 1 
        2  678 1 1 21 ASN ND2  N -1.967  -2.375  -6.171 1.00 . A A . 21 ASN ND2  1 1 
        2  679 1 1 21 ASN O    O -1.704   2.112  -7.424 1.00 . A A . 21 ASN O    1 1 
        2  680 1 1 21 ASN OD1  O -1.340  -0.325  -5.501 1.00 . A A . 21 ASN OD1  1 1 
        3  681 1 1  1 GLY C    C  2.160  -1.436  -1.463 1.00 . A A .  1 GLY C    1 1 
        3  682 1 1  1 GLY CA   C  1.835  -0.023  -1.021 1.00 . A A .  1 GLY CA   1 1 
        3  683 1 1  1 GLY H1   H  2.561  -0.506   0.908 1.00 . A A .  1 GLY H1   1 1 
        3  684 1 1  1 GLY HA2  H  0.780   0.155  -1.166 1.00 . A A .  1 GLY HA2  1 1 
        3  685 1 1  1 GLY HA3  H  2.394   0.671  -1.632 1.00 . A A .  1 GLY HA3  1 1 
        3  686 1 1  1 GLY N    N  2.162   0.212   0.373 1.00 . A A .  1 GLY N    1 1 
        3  687 1 1  1 GLY O    O  3.186  -1.995  -1.076 1.00 . A A .  1 GLY O    1 1 
        3  688 1 1  2 PHE C    C  2.140  -3.362  -4.145 1.00 . A A .  2 PHE C    1 1 
        3  689 1 1  2 PHE CA   C  1.480  -3.374  -2.769 1.00 . A A .  2 PHE CA   1 1 
        3  690 1 1  2 PHE CB   C  0.143  -4.114  -2.839 1.00 . A A .  2 PHE CB   1 1 
        3  691 1 1  2 PHE CD1  C  0.254  -6.552  -2.256 1.00 . A A .  2 PHE CD1  1 1 
        3  692 1 1  2 PHE CD2  C  0.425  -5.927  -4.551 1.00 . A A .  2 PHE CD2  1 1 
        3  693 1 1  2 PHE CE1  C  0.377  -7.883  -2.605 1.00 . A A .  2 PHE CE1  1 1 
        3  694 1 1  2 PHE CE2  C  0.548  -7.257  -4.906 1.00 . A A .  2 PHE CE2  1 1 
        3  695 1 1  2 PHE CG   C  0.277  -5.560  -3.223 1.00 . A A .  2 PHE CG   1 1 
        3  696 1 1  2 PHE CZ   C  0.525  -8.236  -3.932 1.00 . A A .  2 PHE CZ   1 1 
        3  697 1 1  2 PHE H    H  0.483  -1.519  -2.550 1.00 . A A .  2 PHE H    1 1 
        3  698 1 1  2 PHE HA   H  2.130  -3.886  -2.076 1.00 . A A .  2 PHE HA   1 1 
        3  699 1 1  2 PHE HB2  H -0.335  -4.070  -1.872 1.00 . A A .  2 PHE HB2  1 1 
        3  700 1 1  2 PHE HB3  H -0.489  -3.632  -3.570 1.00 . A A .  2 PHE HB3  1 1 
        3  701 1 1  2 PHE HD1  H  0.139  -6.276  -1.217 1.00 . A A .  2 PHE HD1  1 1 
        3  702 1 1  2 PHE HD2  H  0.445  -5.162  -5.313 1.00 . A A .  2 PHE HD2  1 1 
        3  703 1 1  2 PHE HE1  H  0.358  -8.646  -1.841 1.00 . A A .  2 PHE HE1  1 1 
        3  704 1 1  2 PHE HE2  H  0.664  -7.530  -5.944 1.00 . A A .  2 PHE HE2  1 1 
        3  705 1 1  2 PHE HZ   H  0.620  -9.276  -4.208 1.00 . A A .  2 PHE HZ   1 1 
        3  706 1 1  2 PHE N    N  1.283  -2.016  -2.276 1.00 . A A .  2 PHE N    1 1 
        3  707 1 1  2 PHE O    O  1.753  -2.593  -5.026 1.00 . A A .  2 PHE O    1 1 
        3  708 1 1  3 CYS C    C  4.055  -5.765  -6.000 1.00 . A A .  3 CYS C    1 1 
        3  709 1 1  3 CYS CA   C  3.856  -4.309  -5.589 1.00 . A A .  3 CYS CA   1 1 
        3  710 1 1  3 CYS CB   C  5.211  -3.607  -5.484 1.00 . A A .  3 CYS CB   1 1 
        3  711 1 1  3 CYS H    H  3.403  -4.807  -3.583 1.00 . A A .  3 CYS H    1 1 
        3  712 1 1  3 CYS HA   H  3.262  -3.813  -6.342 1.00 . A A .  3 CYS HA   1 1 
        3  713 1 1  3 CYS HB2  H  5.873  -4.210  -4.878 1.00 . A A .  3 CYS HB2  1 1 
        3  714 1 1  3 CYS HB3  H  5.632  -3.503  -6.473 1.00 . A A .  3 CYS HB3  1 1 
        3  715 1 1  3 CYS N    N  3.140  -4.220  -4.323 1.00 . A A .  3 CYS N    1 1 
        3  716 1 1  3 CYS O    O  4.036  -6.665  -5.161 1.00 . A A .  3 CYS O    1 1 
        3  717 1 1  3 CYS SG   S  5.134  -1.949  -4.735 1.00 . A A .  3 CYS SG   1 1 
        3  718 1 1  4 TRP C    C  5.167  -7.293  -9.162 1.00 . A A .  4 TRP C    1 1 
        3  719 1 1  4 TRP CA   C  4.448  -7.334  -7.818 1.00 . A A .  4 TRP CA   1 1 
        3  720 1 1  4 TRP CB   C  3.107  -8.054  -7.964 1.00 . A A .  4 TRP CB   1 1 
        3  721 1 1  4 TRP CD1  C  1.991  -7.937 -10.268 1.00 . A A .  4 TRP CD1  1 1 
        3  722 1 1  4 TRP CD2  C  1.448  -6.252  -8.896 1.00 . A A .  4 TRP CD2  1 1 
        3  723 1 1  4 TRP CE2  C  0.774  -6.070 -10.119 1.00 . A A .  4 TRP CE2  1 1 
        3  724 1 1  4 TRP CE3  C  1.259  -5.315  -7.877 1.00 . A A .  4 TRP CE3  1 1 
        3  725 1 1  4 TRP CG   C  2.221  -7.452  -9.012 1.00 . A A .  4 TRP CG   1 1 
        3  726 1 1  4 TRP CH2  C -0.240  -4.087  -9.333 1.00 . A A .  4 TRP CH2  1 1 
        3  727 1 1  4 TRP CZ2  C -0.074  -4.989 -10.348 1.00 . A A .  4 TRP CZ2  1 1 
        3  728 1 1  4 TRP CZ3  C  0.419  -4.242  -8.106 1.00 . A A .  4 TRP CZ3  1 1 
        3  729 1 1  4 TRP H    H  4.250  -5.228  -7.916 1.00 . A A .  4 TRP H    1 1 
        3  730 1 1  4 TRP HA   H  5.061  -7.874  -7.112 1.00 . A A .  4 TRP HA   1 1 
        3  731 1 1  4 TRP HB2  H  3.286  -9.085  -8.231 1.00 . A A .  4 TRP HB2  1 1 
        3  732 1 1  4 TRP HB3  H  2.582  -8.016  -7.021 1.00 . A A .  4 TRP HB3  1 1 
        3  733 1 1  4 TRP HD1  H  2.435  -8.838 -10.663 1.00 . A A .  4 TRP HD1  1 1 
        3  734 1 1  4 TRP HE1  H  0.802  -7.246 -11.856 1.00 . A A .  4 TRP HE1  1 1 
        3  735 1 1  4 TRP HE3  H  1.758  -5.417  -6.924 1.00 . A A .  4 TRP HE3  1 1 
        3  736 1 1  4 TRP HH2  H -0.887  -3.234  -9.468 1.00 . A A .  4 TRP HH2  1 1 
        3  737 1 1  4 TRP HZ2  H -0.589  -4.856 -11.288 1.00 . A A .  4 TRP HZ2  1 1 
        3  738 1 1  4 TRP HZ3  H  0.261  -3.507  -7.330 1.00 . A A .  4 TRP HZ3  1 1 
        3  739 1 1  4 TRP N    N  4.245  -5.987  -7.296 1.00 . A A .  4 TRP N    1 1 
        3  740 1 1  4 TRP NE1  N  1.122  -7.111 -10.939 1.00 . A A .  4 TRP NE1  1 1 
        3  741 1 1  4 TRP O    O  5.236  -6.248  -9.809 1.00 . A A .  4 TRP O    1 1 
        3  742 1 1  5 TYR C    C  5.579  -9.265 -11.889 1.00 . A A .  5 TYR C    1 1 
        3  743 1 1  5 TYR CA   C  6.415  -8.531 -10.845 1.00 . A A .  5 TYR CA   1 1 
        3  744 1 1  5 TYR CB   C  7.751  -9.249 -10.648 1.00 . A A .  5 TYR CB   1 1 
        3  745 1 1  5 TYR CD1  C  7.427 -11.750 -10.503 1.00 . A A .  5 TYR CD1  1 1 
        3  746 1 1  5 TYR CD2  C  7.738 -10.536  -8.475 1.00 . A A .  5 TYR CD2  1 1 
        3  747 1 1  5 TYR CE1  C  7.322 -12.927  -9.788 1.00 . A A .  5 TYR CE1  1 1 
        3  748 1 1  5 TYR CE2  C  7.635 -11.708  -7.752 1.00 . A A .  5 TYR CE2  1 1 
        3  749 1 1  5 TYR CG   C  7.637 -10.535  -9.861 1.00 . A A .  5 TYR CG   1 1 
        3  750 1 1  5 TYR CZ   C  7.427 -12.901  -8.413 1.00 . A A .  5 TYR CZ   1 1 
        3  751 1 1  5 TYR H    H  5.612  -9.237  -9.019 1.00 . A A .  5 TYR H    1 1 
        3  752 1 1  5 TYR HA   H  6.606  -7.527 -11.194 1.00 . A A .  5 TYR HA   1 1 
        3  753 1 1  5 TYR HB2  H  8.169  -9.489 -11.614 1.00 . A A .  5 TYR HB2  1 1 
        3  754 1 1  5 TYR HB3  H  8.429  -8.596 -10.120 1.00 . A A .  5 TYR HB3  1 1 
        3  755 1 1  5 TYR HD1  H  7.346 -11.767 -11.580 1.00 . A A .  5 TYR HD1  1 1 
        3  756 1 1  5 TYR HD2  H  7.901  -9.600  -7.961 1.00 . A A .  5 TYR HD2  1 1 
        3  757 1 1  5 TYR HE1  H  7.159 -13.861 -10.305 1.00 . A A .  5 TYR HE1  1 1 
        3  758 1 1  5 TYR HE2  H  7.717 -11.688  -6.675 1.00 . A A .  5 TYR HE2  1 1 
        3  759 1 1  5 TYR HH   H  7.603 -13.917  -6.790 1.00 . A A .  5 TYR HH   1 1 
        3  760 1 1  5 TYR N    N  5.700  -8.437  -9.578 1.00 . A A .  5 TYR N    1 1 
        3  761 1 1  5 TYR O    O  4.976 -10.299 -11.604 1.00 . A A .  5 TYR O    1 1 
        3  762 1 1  5 TYR OH   O  7.323 -14.071  -7.696 1.00 . A A .  5 TYR OH   1 1 
        3  763 1 1  6 VAL C    C  5.670  -9.554 -15.414 1.00 . A A .  6 VAL C    1 1 
        3  764 1 1  6 VAL CA   C  4.790  -9.324 -14.191 1.00 . A A .  6 VAL CA   1 1 
        3  765 1 1  6 VAL CB   C  3.591  -8.444 -14.593 1.00 . A A .  6 VAL CB   1 1 
        3  766 1 1  6 VAL CG1  C  2.705  -9.172 -15.592 1.00 . A A .  6 VAL CG1  1 1 
        3  767 1 1  6 VAL CG2  C  2.797  -8.032 -13.363 1.00 . A A .  6 VAL CG2  1 1 
        3  768 1 1  6 VAL H    H  6.051  -7.896 -13.268 1.00 . A A .  6 VAL H    1 1 
        3  769 1 1  6 VAL HA   H  4.411 -10.275 -13.848 1.00 . A A .  6 VAL HA   1 1 
        3  770 1 1  6 VAL HB   H  3.970  -7.550 -15.067 1.00 . A A .  6 VAL HB   1 1 
        3  771 1 1  6 VAL HG11 H  2.510 -10.173 -15.236 1.00 . A A .  6 VAL HG11 1 1 
        3  772 1 1  6 VAL HG12 H  1.772  -8.639 -15.701 1.00 . A A .  6 VAL HG12 1 1 
        3  773 1 1  6 VAL HG13 H  3.205  -9.222 -16.548 1.00 . A A .  6 VAL HG13 1 1 
        3  774 1 1  6 VAL HG21 H  3.403  -7.389 -12.743 1.00 . A A .  6 VAL HG21 1 1 
        3  775 1 1  6 VAL HG22 H  1.907  -7.501 -13.670 1.00 . A A .  6 VAL HG22 1 1 
        3  776 1 1  6 VAL HG23 H  2.516  -8.912 -12.804 1.00 . A A .  6 VAL HG23 1 1 
        3  777 1 1  6 VAL N    N  5.549  -8.721 -13.102 1.00 . A A .  6 VAL N    1 1 
        3  778 1 1  6 VAL O    O  6.456  -8.687 -15.799 1.00 . A A .  6 VAL O    1 1 
        3  779 1 1  7 CYS C    C  5.461 -10.999 -18.464 1.00 . A A .  7 CYS C    1 1 
        3  780 1 1  7 CYS CA   C  6.317 -11.073 -17.202 1.00 . A A .  7 CYS CA   1 1 
        3  781 1 1  7 CYS CB   C  6.908 -12.476 -17.055 1.00 . A A .  7 CYS CB   1 1 
        3  782 1 1  7 CYS H    H  4.891 -11.378 -15.668 1.00 . A A .  7 CYS H    1 1 
        3  783 1 1  7 CYS HA   H  7.122 -10.360 -17.287 1.00 . A A .  7 CYS HA   1 1 
        3  784 1 1  7 CYS HB2  H  6.120 -13.164 -16.783 1.00 . A A .  7 CYS HB2  1 1 
        3  785 1 1  7 CYS HB3  H  7.334 -12.780 -18.000 1.00 . A A .  7 CYS HB3  1 1 
        3  786 1 1  7 CYS N    N  5.534 -10.727 -16.022 1.00 . A A .  7 CYS N    1 1 
        3  787 1 1  7 CYS O    O  4.318 -11.456 -18.478 1.00 . A A .  7 CYS O    1 1 
        3  788 1 1  7 CYS SG   S  8.213 -12.604 -15.791 1.00 . A A .  7 CYS SG   1 1 
        3  789 1 1  8 ALA C    C  6.193 -10.716 -21.957 1.00 . A A .  8 ALA C    1 1 
        3  790 1 1  8 ALA CA   C  5.313 -10.291 -20.787 1.00 . A A .  8 ALA CA   1 1 
        3  791 1 1  8 ALA CB   C  4.833  -8.860 -20.977 1.00 . A A .  8 ALA CB   1 1 
        3  792 1 1  8 ALA H    H  6.937 -10.078 -19.447 1.00 . A A .  8 ALA H    1 1 
        3  793 1 1  8 ALA HA   H  4.444 -10.933 -20.751 1.00 . A A .  8 ALA HA   1 1 
        3  794 1 1  8 ALA HB1  H  5.498  -8.346 -21.657 1.00 . A A .  8 ALA HB1  1 1 
        3  795 1 1  8 ALA HB2  H  3.834  -8.866 -21.387 1.00 . A A .  8 ALA HB2  1 1 
        3  796 1 1  8 ALA HB3  H  4.829  -8.352 -20.024 1.00 . A A .  8 ALA HB3  1 1 
        3  797 1 1  8 ALA N    N  6.023 -10.422 -19.521 1.00 . A A .  8 ALA N    1 1 
        3  798 1 1  8 ALA O    O  7.419 -10.738 -21.847 1.00 . A A .  8 ALA O    1 1 
        3  799 1 1  9 ARG C    C  6.226 -10.412 -25.352 1.00 . A A .  9 ARG C    1 1 
        3  800 1 1  9 ARG CA   C  6.287 -11.481 -24.265 1.00 . A A .  9 ARG CA   1 1 
        3  801 1 1  9 ARG CB   C  5.714 -12.796 -24.795 1.00 . A A .  9 ARG CB   1 1 
        3  802 1 1  9 ARG CD   C  3.576 -13.359 -23.600 1.00 . A A .  9 ARG CD   1 1 
        3  803 1 1  9 ARG CG   C  4.196 -12.810 -24.875 1.00 . A A .  9 ARG CG   1 1 
        3  804 1 1  9 ARG CZ   C  2.388 -15.389 -24.314 1.00 . A A .  9 ARG CZ   1 1 
        3  805 1 1  9 ARG H    H  4.582 -11.017 -23.101 1.00 . A A .  9 ARG H    1 1 
        3  806 1 1  9 ARG HA   H  7.319 -11.635 -23.987 1.00 . A A .  9 ARG HA   1 1 
        3  807 1 1  9 ARG HB2  H  6.106 -12.974 -25.786 1.00 . A A .  9 ARG HB2  1 1 
        3  808 1 1  9 ARG HB3  H  6.025 -13.599 -24.144 1.00 . A A .  9 ARG HB3  1 1 
        3  809 1 1  9 ARG HD2  H  4.226 -13.125 -22.770 1.00 . A A .  9 ARG HD2  1 1 
        3  810 1 1  9 ARG HD3  H  2.617 -12.886 -23.450 1.00 . A A .  9 ARG HD3  1 1 
        3  811 1 1  9 ARG HE   H  4.037 -15.369 -23.192 1.00 . A A .  9 ARG HE   1 1 
        3  812 1 1  9 ARG HG2  H  3.843 -11.801 -25.028 1.00 . A A .  9 ARG HG2  1 1 
        3  813 1 1  9 ARG HG3  H  3.894 -13.429 -25.707 1.00 . A A .  9 ARG HG3  1 1 
        3  814 1 1  9 ARG HH11 H  1.569 -13.656 -24.953 1.00 . A A .  9 ARG HH11 1 1 
        3  815 1 1  9 ARG HH12 H  0.742 -15.095 -25.450 1.00 . A A .  9 ARG HH12 1 1 
        3  816 1 1  9 ARG HH21 H  2.957 -17.270 -23.840 1.00 . A A .  9 ARG HH21 1 1 
        3  817 1 1  9 ARG HH22 H  1.531 -17.150 -24.815 1.00 . A A .  9 ARG HH22 1 1 
        3  818 1 1  9 ARG N    N  5.561 -11.054 -23.076 1.00 . A A .  9 ARG N    1 1 
        3  819 1 1  9 ARG NE   N  3.387 -14.806 -23.661 1.00 . A A .  9 ARG NE   1 1 
        3  820 1 1  9 ARG NH1  N  1.493 -14.653 -24.958 1.00 . A A .  9 ARG NH1  1 1 
        3  821 1 1  9 ARG NH2  N  2.283 -16.712 -24.324 1.00 . A A .  9 ARG NH2  1 1 
        3  822 1 1  9 ARG O    O  5.247 -10.323 -26.094 1.00 . A A .  9 ARG O    1 1 
        3  823 1 1 10 ARG C    C  8.457  -8.804 -27.442 1.00 . A A . 10 ARG C    1 1 
        3  824 1 1 10 ARG CA   C  7.341  -8.539 -26.435 1.00 . A A . 10 ARG CA   1 1 
        3  825 1 1 10 ARG CB   C  7.564  -7.188 -25.754 1.00 . A A . 10 ARG CB   1 1 
        3  826 1 1 10 ARG CD   C  7.973  -4.721 -26.008 1.00 . A A . 10 ARG CD   1 1 
        3  827 1 1 10 ARG CG   C  7.856  -6.057 -26.726 1.00 . A A . 10 ARG CG   1 1 
        3  828 1 1 10 ARG CZ   C  9.045  -2.537 -26.362 1.00 . A A . 10 ARG CZ   1 1 
        3  829 1 1 10 ARG H    H  8.026  -9.724 -24.821 1.00 . A A . 10 ARG H    1 1 
        3  830 1 1 10 ARG HA   H  6.397  -8.517 -26.959 1.00 . A A . 10 ARG HA   1 1 
        3  831 1 1 10 ARG HB2  H  6.678  -6.930 -25.193 1.00 . A A . 10 ARG HB2  1 1 
        3  832 1 1 10 ARG HB3  H  8.398  -7.274 -25.074 1.00 . A A . 10 ARG HB3  1 1 
        3  833 1 1 10 ARG HD2  H  6.981  -4.368 -25.771 1.00 . A A . 10 ARG HD2  1 1 
        3  834 1 1 10 ARG HD3  H  8.531  -4.866 -25.096 1.00 . A A . 10 ARG HD3  1 1 
        3  835 1 1 10 ARG HE   H  8.819  -3.937 -27.765 1.00 . A A . 10 ARG HE   1 1 
        3  836 1 1 10 ARG HG2  H  8.788  -6.262 -27.233 1.00 . A A . 10 ARG HG2  1 1 
        3  837 1 1 10 ARG HG3  H  7.056  -5.999 -27.448 1.00 . A A . 10 ARG HG3  1 1 
        3  838 1 1 10 ARG HH11 H  8.371  -2.860 -24.485 1.00 . A A . 10 ARG HH11 1 1 
        3  839 1 1 10 ARG HH12 H  9.129  -1.324 -24.747 1.00 . A A . 10 ARG HH12 1 1 
        3  840 1 1 10 ARG HH21 H  9.819  -1.918 -28.123 1.00 . A A . 10 ARG HH21 1 1 
        3  841 1 1 10 ARG HH22 H  9.951  -0.789 -26.818 1.00 . A A . 10 ARG HH22 1 1 
        3  842 1 1 10 ARG N    N  7.277  -9.603 -25.440 1.00 . A A . 10 ARG N    1 1 
        3  843 1 1 10 ARG NE   N  8.650  -3.718 -26.825 1.00 . A A . 10 ARG NE   1 1 
        3  844 1 1 10 ARG NH1  N  8.830  -2.214 -25.094 1.00 . A A . 10 ARG NH1  1 1 
        3  845 1 1 10 ARG NH2  N  9.655  -1.677 -27.167 1.00 . A A . 10 ARG NH2  1 1 
        3  846 1 1 10 ARG O    O  9.608  -9.016 -27.066 1.00 . A A . 10 ARG O    1 1 
        3  847 1 1 11 ASN C    C  9.843 -10.324 -29.539 1.00 . A A . 11 ASN C    1 1 
        3  848 1 1 11 ASN CA   C  9.077  -9.028 -29.785 1.00 . A A . 11 ASN CA   1 1 
        3  849 1 1 11 ASN CB   C 10.054  -7.856 -29.884 1.00 . A A . 11 ASN CB   1 1 
        3  850 1 1 11 ASN CG   C 10.595  -7.671 -31.289 1.00 . A A . 11 ASN CG   1 1 
        3  851 1 1 11 ASN H    H  7.171  -8.614 -28.962 1.00 . A A . 11 ASN H    1 1 
        3  852 1 1 11 ASN HA   H  8.536  -9.115 -30.716 1.00 . A A . 11 ASN HA   1 1 
        3  853 1 1 11 ASN HB2  H  9.547  -6.947 -29.592 1.00 . A A . 11 ASN HB2  1 1 
        3  854 1 1 11 ASN HB3  H 10.885  -8.030 -29.218 1.00 . A A . 11 ASN HB3  1 1 
        3  855 1 1 11 ASN HD21 H  9.580  -5.972 -31.483 1.00 . A A . 11 ASN HD21 1 1 
        3  856 1 1 11 ASN HD22 H 10.528  -6.441 -32.849 1.00 . A A . 11 ASN HD22 1 1 
        3  857 1 1 11 ASN N    N  8.105  -8.789 -28.724 1.00 . A A . 11 ASN N    1 1 
        3  858 1 1 11 ASN ND2  N 10.194  -6.585 -31.939 1.00 . A A . 11 ASN ND2  1 1 
        3  859 1 1 11 ASN O    O 11.037 -10.415 -29.821 1.00 . A A . 11 ASN O    1 1 
        3  860 1 1 11 ASN OD1  O 11.364  -8.495 -31.783 1.00 . A A . 11 ASN OD1  1 1 
        3  861 1 1 12 GLY C    C 10.770 -12.527 -27.593 1.00 . A A . 12 GLY C    1 1 
        3  862 1 1 12 GLY CA   C  9.777 -12.605 -28.737 1.00 . A A . 12 GLY CA   1 1 
        3  863 1 1 12 GLY H    H  8.197 -11.197 -28.807 1.00 . A A . 12 GLY H    1 1 
        3  864 1 1 12 GLY HA2  H  9.013 -13.325 -28.488 1.00 . A A . 12 GLY HA2  1 1 
        3  865 1 1 12 GLY HA3  H 10.295 -12.936 -29.625 1.00 . A A . 12 GLY HA3  1 1 
        3  866 1 1 12 GLY N    N  9.147 -11.327 -29.012 1.00 . A A . 12 GLY N    1 1 
        3  867 1 1 12 GLY O    O 11.718 -13.309 -27.532 1.00 . A A . 12 GLY O    1 1 
        3  868 1 1 13 ALA C    C 10.638 -11.333 -24.240 1.00 . A A . 13 ALA C    1 1 
        3  869 1 1 13 ALA CA   C 11.433 -11.406 -25.539 1.00 . A A . 13 ALA CA   1 1 
        3  870 1 1 13 ALA CB   C 12.280 -10.154 -25.711 1.00 . A A . 13 ALA CB   1 1 
        3  871 1 1 13 ALA H    H  9.778 -10.989 -26.789 1.00 . A A . 13 ALA H    1 1 
        3  872 1 1 13 ALA HA   H 12.098 -12.257 -25.495 1.00 . A A . 13 ALA HA   1 1 
        3  873 1 1 13 ALA HB1  H 12.863  -9.988 -24.817 1.00 . A A . 13 ALA HB1  1 1 
        3  874 1 1 13 ALA HB2  H 12.943 -10.281 -26.555 1.00 . A A . 13 ALA HB2  1 1 
        3  875 1 1 13 ALA HB3  H 11.636  -9.305 -25.884 1.00 . A A . 13 ALA HB3  1 1 
        3  876 1 1 13 ALA N    N 10.551 -11.582 -26.685 1.00 . A A . 13 ALA N    1 1 
        3  877 1 1 13 ALA O    O  9.674 -10.574 -24.133 1.00 . A A . 13 ALA O    1 1 
        3  878 1 1 14 ARG C    C 10.835 -11.000 -21.083 1.00 . A A . 14 ARG C    1 1 
        3  879 1 1 14 ARG CA   C 10.369 -12.155 -21.965 1.00 . A A . 14 ARG CA   1 1 
        3  880 1 1 14 ARG CB   C 10.626 -13.487 -21.258 1.00 . A A . 14 ARG CB   1 1 
        3  881 1 1 14 ARG CD   C 10.125 -15.944 -21.430 1.00 . A A . 14 ARG CD   1 1 
        3  882 1 1 14 ARG CG   C  9.559 -14.535 -21.528 1.00 . A A . 14 ARG CG   1 1 
        3  883 1 1 14 ARG CZ   C  9.311 -18.260 -21.564 1.00 . A A . 14 ARG CZ   1 1 
        3  884 1 1 14 ARG H    H 11.820 -12.711 -23.402 1.00 . A A . 14 ARG H    1 1 
        3  885 1 1 14 ARG HA   H  9.310 -12.051 -22.143 1.00 . A A . 14 ARG HA   1 1 
        3  886 1 1 14 ARG HB2  H 11.577 -13.879 -21.589 1.00 . A A . 14 ARG HB2  1 1 
        3  887 1 1 14 ARG HB3  H 10.668 -13.313 -20.193 1.00 . A A . 14 ARG HB3  1 1 
        3  888 1 1 14 ARG HD2  H 10.953 -16.033 -22.118 1.00 . A A . 14 ARG HD2  1 1 
        3  889 1 1 14 ARG HD3  H 10.475 -16.107 -20.422 1.00 . A A . 14 ARG HD3  1 1 
        3  890 1 1 14 ARG HE   H  8.277 -16.653 -22.137 1.00 . A A . 14 ARG HE   1 1 
        3  891 1 1 14 ARG HG2  H  8.768 -14.426 -20.801 1.00 . A A . 14 ARG HG2  1 1 
        3  892 1 1 14 ARG HG3  H  9.162 -14.384 -22.520 1.00 . A A . 14 ARG HG3  1 1 
        3  893 1 1 14 ARG HH11 H 11.172 -18.055 -20.805 1.00 . A A . 14 ARG HH11 1 1 
        3  894 1 1 14 ARG HH12 H 10.587 -19.682 -20.905 1.00 . A A . 14 ARG HH12 1 1 
        3  895 1 1 14 ARG HH21 H  7.495 -18.792 -22.273 1.00 . A A . 14 ARG HH21 1 1 
        3  896 1 1 14 ARG HH22 H  8.495 -20.100 -21.741 1.00 . A A . 14 ARG HH22 1 1 
        3  897 1 1 14 ARG N    N 11.046 -12.128 -23.256 1.00 . A A . 14 ARG N    1 1 
        3  898 1 1 14 ARG NE   N  9.126 -16.958 -21.756 1.00 . A A . 14 ARG NE   1 1 
        3  899 1 1 14 ARG NH1  N 10.451 -18.702 -21.050 1.00 . A A . 14 ARG NH1  1 1 
        3  900 1 1 14 ARG NH2  N  8.355 -19.121 -21.885 1.00 . A A . 14 ARG NH2  1 1 
        3  901 1 1 14 ARG O    O 11.957 -11.006 -20.575 1.00 . A A . 14 ARG O    1 1 
        3  902 1 1 15 VAL C    C  9.568  -8.909 -18.741 1.00 . A A . 15 VAL C    1 1 
        3  903 1 1 15 VAL CA   C 10.288  -8.849 -20.083 1.00 . A A . 15 VAL CA   1 1 
        3  904 1 1 15 VAL CB   C  9.914  -7.536 -20.796 1.00 . A A . 15 VAL CB   1 1 
        3  905 1 1 15 VAL CG1  C 10.287  -6.337 -19.938 1.00 . A A . 15 VAL CG1  1 1 
        3  906 1 1 15 VAL CG2  C 10.588  -7.459 -22.157 1.00 . A A . 15 VAL CG2  1 1 
        3  907 1 1 15 VAL H    H  9.088 -10.062 -21.334 1.00 . A A . 15 VAL H    1 1 
        3  908 1 1 15 VAL HA   H 11.355  -8.848 -19.909 1.00 . A A . 15 VAL HA   1 1 
        3  909 1 1 15 VAL HB   H  8.844  -7.525 -20.946 1.00 . A A . 15 VAL HB   1 1 
        3  910 1 1 15 VAL HG11 H 11.360  -6.298 -19.822 1.00 . A A . 15 VAL HG11 1 1 
        3  911 1 1 15 VAL HG12 H  9.941  -5.432 -20.414 1.00 . A A . 15 VAL HG12 1 1 
        3  912 1 1 15 VAL HG13 H  9.824  -6.432 -18.966 1.00 . A A . 15 VAL HG13 1 1 
        3  913 1 1 15 VAL HG21 H 11.565  -7.915 -22.101 1.00 . A A . 15 VAL HG21 1 1 
        3  914 1 1 15 VAL HG22 H  9.988  -7.982 -22.888 1.00 . A A . 15 VAL HG22 1 1 
        3  915 1 1 15 VAL HG23 H 10.690  -6.425 -22.451 1.00 . A A . 15 VAL HG23 1 1 
        3  916 1 1 15 VAL N    N  9.966 -10.010 -20.904 1.00 . A A . 15 VAL N    1 1 
        3  917 1 1 15 VAL O    O  8.341  -8.996 -18.685 1.00 . A A . 15 VAL O    1 1 
        3  918 1 1 16 CYS C    C 10.242  -7.716 -15.487 1.00 . A A . 16 CYS C    1 1 
        3  919 1 1 16 CYS CA   C  9.777  -8.910 -16.315 1.00 . A A . 16 CYS CA   1 1 
        3  920 1 1 16 CYS CB   C 10.176 -10.213 -15.620 1.00 . A A . 16 CYS CB   1 1 
        3  921 1 1 16 CYS H    H 11.312  -8.792 -17.768 1.00 . A A . 16 CYS H    1 1 
        3  922 1 1 16 CYS HA   H  8.702  -8.874 -16.404 1.00 . A A . 16 CYS HA   1 1 
        3  923 1 1 16 CYS HB2  H 11.234 -10.188 -15.406 1.00 . A A . 16 CYS HB2  1 1 
        3  924 1 1 16 CYS HB3  H  9.628 -10.300 -14.693 1.00 . A A . 16 CYS HB3  1 1 
        3  925 1 1 16 CYS N    N 10.340  -8.862 -17.659 1.00 . A A . 16 CYS N    1 1 
        3  926 1 1 16 CYS O    O 11.403  -7.313 -15.557 1.00 . A A . 16 CYS O    1 1 
        3  927 1 1 16 CYS SG   S  9.846 -11.712 -16.602 1.00 . A A . 16 CYS SG   1 1 
        3  928 1 1 17 TYR C    C  8.611  -5.843 -12.752 1.00 . A A . 17 TYR C    1 1 
        3  929 1 1 17 TYR CA   C  9.643  -6.004 -13.865 1.00 . A A . 17 TYR CA   1 1 
        3  930 1 1 17 TYR CB   C  9.702  -4.730 -14.709 1.00 . A A . 17 TYR CB   1 1 
        3  931 1 1 17 TYR CD1  C  8.098  -4.719 -16.659 1.00 . A A . 17 TYR CD1  1 1 
        3  932 1 1 17 TYR CD2  C  7.415  -3.662 -14.635 1.00 . A A . 17 TYR CD2  1 1 
        3  933 1 1 17 TYR CE1  C  6.893  -4.386 -17.246 1.00 . A A . 17 TYR CE1  1 1 
        3  934 1 1 17 TYR CE2  C  6.207  -3.326 -15.213 1.00 . A A . 17 TYR CE2  1 1 
        3  935 1 1 17 TYR CG   C  8.381  -4.364 -15.346 1.00 . A A . 17 TYR CG   1 1 
        3  936 1 1 17 TYR CZ   C  5.950  -3.690 -16.519 1.00 . A A . 17 TYR CZ   1 1 
        3  937 1 1 17 TYR H    H  8.419  -7.520 -14.692 1.00 . A A . 17 TYR H    1 1 
        3  938 1 1 17 TYR HA   H 10.612  -6.175 -13.419 1.00 . A A . 17 TYR HA   1 1 
        3  939 1 1 17 TYR HB2  H 10.008  -3.906 -14.084 1.00 . A A . 17 TYR HB2  1 1 
        3  940 1 1 17 TYR HB3  H 10.426  -4.864 -15.499 1.00 . A A . 17 TYR HB3  1 1 
        3  941 1 1 17 TYR HD1  H  8.839  -5.265 -17.226 1.00 . A A . 17 TYR HD1  1 1 
        3  942 1 1 17 TYR HD2  H  7.620  -3.378 -13.613 1.00 . A A . 17 TYR HD2  1 1 
        3  943 1 1 17 TYR HE1  H  6.691  -4.671 -18.268 1.00 . A A . 17 TYR HE1  1 1 
        3  944 1 1 17 TYR HE2  H  5.468  -2.780 -14.644 1.00 . A A . 17 TYR HE2  1 1 
        3  945 1 1 17 TYR HH   H  4.690  -3.756 -17.969 1.00 . A A . 17 TYR HH   1 1 
        3  946 1 1 17 TYR N    N  9.328  -7.154 -14.704 1.00 . A A . 17 TYR N    1 1 
        3  947 1 1 17 TYR O    O  7.451  -6.226 -12.907 1.00 . A A . 17 TYR O    1 1 
        3  948 1 1 17 TYR OH   O  4.748  -3.355 -17.098 1.00 . A A . 17 TYR OH   1 1 
        3  949 1 1 18 ARG C    C  7.541  -3.666 -10.536 1.00 . A A . 18 ARG C    1 1 
        3  950 1 1 18 ARG CA   C  8.158  -5.061 -10.493 1.00 . A A . 18 ARG CA   1 1 
        3  951 1 1 18 ARG CB   C  8.923  -5.252  -9.182 1.00 . A A . 18 ARG CB   1 1 
        3  952 1 1 18 ARG CD   C  7.988  -6.941  -7.573 1.00 . A A . 18 ARG CD   1 1 
        3  953 1 1 18 ARG CG   C  8.024  -5.476  -7.978 1.00 . A A . 18 ARG CG   1 1 
        3  954 1 1 18 ARG CZ   C  8.721  -6.825  -5.230 1.00 . A A . 18 ARG CZ   1 1 
        3  955 1 1 18 ARG H    H  9.978  -4.990 -11.569 1.00 . A A . 18 ARG H    1 1 
        3  956 1 1 18 ARG HA   H  7.366  -5.793 -10.547 1.00 . A A . 18 ARG HA   1 1 
        3  957 1 1 18 ARG HB2  H  9.575  -6.109  -9.281 1.00 . A A . 18 ARG HB2  1 1 
        3  958 1 1 18 ARG HB3  H  9.523  -4.374  -8.999 1.00 . A A . 18 ARG HB3  1 1 
        3  959 1 1 18 ARG HD2  H  6.985  -7.189  -7.259 1.00 . A A . 18 ARG HD2  1 1 
        3  960 1 1 18 ARG HD3  H  8.256  -7.543  -8.428 1.00 . A A . 18 ARG HD3  1 1 
        3  961 1 1 18 ARG HE   H  9.715  -7.750  -6.691 1.00 . A A . 18 ARG HE   1 1 
        3  962 1 1 18 ARG HG2  H  8.397  -4.894  -7.148 1.00 . A A . 18 ARG HG2  1 1 
        3  963 1 1 18 ARG HG3  H  7.022  -5.154  -8.224 1.00 . A A . 18 ARG HG3  1 1 
        3  964 1 1 18 ARG HH11 H  6.973  -5.891  -5.621 1.00 . A A . 18 ARG HH11 1 1 
        3  965 1 1 18 ARG HH12 H  7.502  -5.817  -3.972 1.00 . A A . 18 ARG HH12 1 1 
        3  966 1 1 18 ARG HH21 H 10.421  -7.660  -4.524 1.00 . A A . 18 ARG HH21 1 1 
        3  967 1 1 18 ARG HH22 H  9.464  -6.823  -3.350 1.00 . A A . 18 ARG HH22 1 1 
        3  968 1 1 18 ARG N    N  9.042  -5.274 -11.632 1.00 . A A . 18 ARG N    1 1 
        3  969 1 1 18 ARG NE   N  8.913  -7.230  -6.480 1.00 . A A . 18 ARG NE   1 1 
        3  970 1 1 18 ARG NH1  N  7.644  -6.119  -4.915 1.00 . A A . 18 ARG NH1  1 1 
        3  971 1 1 18 ARG NH2  N  9.608  -7.128  -4.290 1.00 . A A . 18 ARG NH2  1 1 
        3  972 1 1 18 ARG O    O  8.230  -2.680 -10.800 1.00 . A A . 18 ARG O    1 1 
        3  973 1 1 19 ARG C    C  4.556  -2.229  -9.115 1.00 . A A . 19 ARG C    1 1 
        3  974 1 1 19 ARG CA   C  5.531  -2.317 -10.285 1.00 . A A . 19 ARG CA   1 1 
        3  975 1 1 19 ARG CB   C  4.779  -2.139 -11.604 1.00 . A A . 19 ARG CB   1 1 
        3  976 1 1 19 ARG CD   C  3.056  -3.920 -11.188 1.00 . A A . 19 ARG CD   1 1 
        3  977 1 1 19 ARG CG   C  4.146  -3.420 -12.123 1.00 . A A . 19 ARG CG   1 1 
        3  978 1 1 19 ARG CZ   C  1.237  -2.327 -11.632 1.00 . A A . 19 ARG CZ   1 1 
        3  979 1 1 19 ARG H    H  5.745  -4.412 -10.070 1.00 . A A . 19 ARG H    1 1 
        3  980 1 1 19 ARG HA   H  6.263  -1.529 -10.188 1.00 . A A . 19 ARG HA   1 1 
        3  981 1 1 19 ARG HB2  H  3.996  -1.408 -11.463 1.00 . A A . 19 ARG HB2  1 1 
        3  982 1 1 19 ARG HB3  H  5.468  -1.776 -12.352 1.00 . A A . 19 ARG HB3  1 1 
        3  983 1 1 19 ARG HD2  H  2.502  -4.702 -11.687 1.00 . A A . 19 ARG HD2  1 1 
        3  984 1 1 19 ARG HD3  H  3.519  -4.320 -10.298 1.00 . A A . 19 ARG HD3  1 1 
        3  985 1 1 19 ARG HE   H  2.182  -2.520  -9.886 1.00 . A A . 19 ARG HE   1 1 
        3  986 1 1 19 ARG HG2  H  3.712  -3.230 -13.093 1.00 . A A . 19 ARG HG2  1 1 
        3  987 1 1 19 ARG HG3  H  4.910  -4.178 -12.210 1.00 . A A . 19 ARG HG3  1 1 
        3  988 1 1 19 ARG HH11 H  1.752  -3.489 -13.202 1.00 . A A . 19 ARG HH11 1 1 
        3  989 1 1 19 ARG HH12 H  0.471  -2.361 -13.502 1.00 . A A . 19 ARG HH12 1 1 
        3  990 1 1 19 ARG HH21 H  0.497  -1.031 -10.269 1.00 . A A . 19 ARG HH21 1 1 
        3  991 1 1 19 ARG HH22 H -0.241  -0.963 -11.833 1.00 . A A . 19 ARG HH22 1 1 
        3  992 1 1 19 ARG N    N  6.240  -3.591 -10.274 1.00 . A A . 19 ARG N    1 1 
        3  993 1 1 19 ARG NE   N  2.132  -2.856 -10.805 1.00 . A A . 19 ARG NE   1 1 
        3  994 1 1 19 ARG NH1  N  1.146  -2.761 -12.882 1.00 . A A . 19 ARG NH1  1 1 
        3  995 1 1 19 ARG NH2  N  0.431  -1.361 -11.210 1.00 . A A . 19 ARG NH2  1 1 
        3  996 1 1 19 ARG O    O  4.295  -3.221  -8.433 1.00 . A A . 19 ARG O    1 1 
        3  997 1 1 20 CYS C    C  1.822  -0.102  -8.303 1.00 . A A . 20 CYS C    1 1 
        3  998 1 1 20 CYS CA   C  3.074  -0.815  -7.800 1.00 . A A . 20 CYS CA   1 1 
        3  999 1 1 20 CYS CB   C  3.727   0.006  -6.686 1.00 . A A . 20 CYS CB   1 1 
        3 1000 1 1 20 CYS H    H  4.266  -0.281  -9.465 1.00 . A A . 20 CYS H    1 1 
        3 1001 1 1 20 CYS HA   H  2.790  -1.779  -7.406 1.00 . A A . 20 CYS HA   1 1 
        3 1002 1 1 20 CYS HB2  H  3.841   1.026  -7.020 1.00 . A A . 20 CYS HB2  1 1 
        3 1003 1 1 20 CYS HB3  H  3.089  -0.013  -5.814 1.00 . A A . 20 CYS HB3  1 1 
        3 1004 1 1 20 CYS N    N  4.020  -1.034  -8.887 1.00 . A A . 20 CYS N    1 1 
        3 1005 1 1 20 CYS O    O  1.899   0.787  -9.150 1.00 . A A . 20 CYS O    1 1 
        3 1006 1 1 20 CYS SG   S  5.371  -0.598  -6.184 1.00 . A A . 20 CYS SG   1 1 
        3 1007 1 1 21 ASN C    C -0.784   1.465  -7.518 1.00 . A A . 21 ASN C    1 1 
        3 1008 1 1 21 ASN CA   C -0.601   0.099  -8.172 1.00 . A A . 21 ASN CA   1 1 
        3 1009 1 1 21 ASN CB   C -1.763  -0.820  -7.793 1.00 . A A . 21 ASN CB   1 1 
        3 1010 1 1 21 ASN CG   C -1.672  -1.306  -6.359 1.00 . A A . 21 ASN CG   1 1 
        3 1011 1 1 21 ASN H    H  0.671  -1.215  -7.105 1.00 . A A . 21 ASN H    1 1 
        3 1012 1 1 21 ASN HA   H -0.588   0.225  -9.244 1.00 . A A . 21 ASN HA   1 1 
        3 1013 1 1 21 ASN HB2  H -2.693  -0.283  -7.912 1.00 . A A . 21 ASN HB2  1 1 
        3 1014 1 1 21 ASN HB3  H -1.763  -1.680  -8.446 1.00 . A A . 21 ASN HB3  1 1 
        3 1015 1 1 21 ASN HD21 H -2.066  -3.167  -6.939 1.00 . A A . 21 ASN HD21 1 1 
        3 1016 1 1 21 ASN HD22 H -1.821  -2.945  -5.243 1.00 . A A . 21 ASN HD22 1 1 
        3 1017 1 1 21 ASN N    N  0.668  -0.501  -7.776 1.00 . A A . 21 ASN N    1 1 
        3 1018 1 1 21 ASN ND2  N -1.873  -2.604  -6.161 1.00 . A A . 21 ASN ND2  1 1 
        3 1019 1 1 21 ASN O    O -1.126   2.442  -8.185 1.00 . A A . 21 ASN O    1 1 
        3 1020 1 1 21 ASN OD1  O -1.424  -0.524  -5.441 1.00 . A A . 21 ASN OD1  1 1 
        4 1021 1 1  1 GLY C    C  1.930  -1.156  -2.013 1.00 . A A .  1 GLY C    1 1 
        4 1022 1 1  1 GLY CA   C  1.426   0.218  -1.617 1.00 . A A .  1 GLY CA   1 1 
        4 1023 1 1  1 GLY H1   H  1.173   0.025   0.476 1.00 . A A .  1 GLY H1   1 1 
        4 1024 1 1  1 GLY HA2  H  0.364   0.269  -1.809 1.00 . A A .  1 GLY HA2  1 1 
        4 1025 1 1  1 GLY HA3  H  1.927   0.960  -2.221 1.00 . A A .  1 GLY HA3  1 1 
        4 1026 1 1  1 GLY N    N  1.664   0.514  -0.217 1.00 . A A .  1 GLY N    1 1 
        4 1027 1 1  1 GLY O    O  3.133  -1.415  -1.986 1.00 . A A .  1 GLY O    1 1 
        4 1028 1 1  2 PHE C    C  2.043  -3.398  -4.147 1.00 . A A .  2 PHE C    1 1 
        4 1029 1 1  2 PHE CA   C  1.366  -3.396  -2.780 1.00 . A A .  2 PHE CA   1 1 
        4 1030 1 1  2 PHE CB   C  0.121  -4.285  -2.814 1.00 . A A .  2 PHE CB   1 1 
        4 1031 1 1  2 PHE CD1  C  1.146  -6.572  -2.690 1.00 . A A .  2 PHE CD1  1 1 
        4 1032 1 1  2 PHE CD2  C -0.155  -6.016  -4.609 1.00 . A A .  2 PHE CD2  1 1 
        4 1033 1 1  2 PHE CE1  C  1.383  -7.830  -3.211 1.00 . A A .  2 PHE CE1  1 1 
        4 1034 1 1  2 PHE CE2  C  0.078  -7.273  -5.136 1.00 . A A .  2 PHE CE2  1 1 
        4 1035 1 1  2 PHE CG   C  0.376  -5.652  -3.382 1.00 . A A .  2 PHE CG   1 1 
        4 1036 1 1  2 PHE CZ   C  0.847  -8.181  -4.435 1.00 . A A .  2 PHE CZ   1 1 
        4 1037 1 1  2 PHE H    H  0.064  -1.774  -2.381 1.00 . A A .  2 PHE H    1 1 
        4 1038 1 1  2 PHE HA   H  2.056  -3.785  -2.049 1.00 . A A .  2 PHE HA   1 1 
        4 1039 1 1  2 PHE HB2  H -0.251  -4.409  -1.808 1.00 . A A .  2 PHE HB2  1 1 
        4 1040 1 1  2 PHE HB3  H -0.637  -3.809  -3.418 1.00 . A A .  2 PHE HB3  1 1 
        4 1041 1 1  2 PHE HD1  H  1.565  -6.300  -1.732 1.00 . A A .  2 PHE HD1  1 1 
        4 1042 1 1  2 PHE HD2  H -0.757  -5.306  -5.158 1.00 . A A .  2 PHE HD2  1 1 
        4 1043 1 1  2 PHE HE1  H  1.984  -8.539  -2.662 1.00 . A A .  2 PHE HE1  1 1 
        4 1044 1 1  2 PHE HE2  H -0.342  -7.544  -6.093 1.00 . A A .  2 PHE HE2  1 1 
        4 1045 1 1  2 PHE HZ   H  1.031  -9.163  -4.845 1.00 . A A .  2 PHE HZ   1 1 
        4 1046 1 1  2 PHE N    N  1.008  -2.040  -2.380 1.00 . A A .  2 PHE N    1 1 
        4 1047 1 1  2 PHE O    O  1.638  -2.672  -5.055 1.00 . A A .  2 PHE O    1 1 
        4 1048 1 1  3 CYS C    C  4.013  -5.777  -5.942 1.00 . A A .  3 CYS C    1 1 
        4 1049 1 1  3 CYS CA   C  3.814  -4.319  -5.541 1.00 . A A .  3 CYS CA   1 1 
        4 1050 1 1  3 CYS CB   C  5.171  -3.623  -5.416 1.00 . A A .  3 CYS CB   1 1 
        4 1051 1 1  3 CYS H    H  3.354  -4.775  -3.526 1.00 . A A .  3 CYS H    1 1 
        4 1052 1 1  3 CYS HA   H  3.234  -3.824  -6.306 1.00 . A A .  3 CYS HA   1 1 
        4 1053 1 1  3 CYS HB2  H  5.819  -4.224  -4.796 1.00 . A A .  3 CYS HB2  1 1 
        4 1054 1 1  3 CYS HB3  H  5.609  -3.526  -6.399 1.00 . A A .  3 CYS HB3  1 1 
        4 1055 1 1  3 CYS N    N  3.078  -4.221  -4.287 1.00 . A A .  3 CYS N    1 1 
        4 1056 1 1  3 CYS O    O  3.976  -6.674  -5.100 1.00 . A A .  3 CYS O    1 1 
        4 1057 1 1  3 CYS SG   S  5.088  -1.959  -4.679 1.00 . A A .  3 CYS SG   1 1 
        4 1058 1 1  4 TRP C    C  5.175  -7.325  -9.077 1.00 . A A .  4 TRP C    1 1 
        4 1059 1 1  4 TRP CA   C  4.430  -7.356  -7.746 1.00 . A A .  4 TRP CA   1 1 
        4 1060 1 1  4 TRP CB   C  3.088  -8.069  -7.915 1.00 . A A .  4 TRP CB   1 1 
        4 1061 1 1  4 TRP CD1  C  2.014  -7.948 -10.239 1.00 . A A .  4 TRP CD1  1 1 
        4 1062 1 1  4 TRP CD2  C  1.454  -6.261  -8.876 1.00 . A A .  4 TRP CD2  1 1 
        4 1063 1 1  4 TRP CE2  C  0.802  -6.076 -10.111 1.00 . A A .  4 TRP CE2  1 1 
        4 1064 1 1  4 TRP CE3  C  1.250  -5.323  -7.860 1.00 . A A .  4 TRP CE3  1 1 
        4 1065 1 1  4 TRP CG   C  2.223  -7.464  -8.979 1.00 . A A .  4 TRP CG   1 1 
        4 1066 1 1  4 TRP CH2  C -0.218  -4.089  -9.343 1.00 . A A .  4 TRP CH2  1 1 
        4 1067 1 1  4 TRP CZ2  C -0.037  -4.992 -10.355 1.00 . A A .  4 TRP CZ2  1 1 
        4 1068 1 1  4 TRP CZ3  C  0.417  -4.248  -8.104 1.00 . A A .  4 TRP CZ3  1 1 
        4 1069 1 1  4 TRP H    H  4.243  -5.250  -7.857 1.00 . A A .  4 TRP H    1 1 
        4 1070 1 1  4 TRP HA   H  5.027  -7.896  -7.026 1.00 . A A .  4 TRP HA   1 1 
        4 1071 1 1  4 TRP HB2  H  3.266  -9.101  -8.178 1.00 . A A .  4 TRP HB2  1 1 
        4 1072 1 1  4 TRP HB3  H  2.547  -8.028  -6.981 1.00 . A A .  4 TRP HB3  1 1 
        4 1073 1 1  4 TRP HD1  H  2.462  -8.850 -10.626 1.00 . A A .  4 TRP HD1  1 1 
        4 1074 1 1  4 TRP HE1  H  0.857  -7.251 -11.848 1.00 . A A .  4 TRP HE1  1 1 
        4 1075 1 1  4 TRP HE3  H  1.730  -5.428  -6.899 1.00 . A A .  4 TRP HE3  1 1 
        4 1076 1 1  4 TRP HH2  H -0.859  -3.234  -9.489 1.00 . A A .  4 TRP HH2  1 1 
        4 1077 1 1  4 TRP HZ2  H -0.534  -4.857 -11.305 1.00 . A A .  4 TRP HZ2  1 1 
        4 1078 1 1  4 TRP HZ3  H  0.248  -3.512  -7.331 1.00 . A A .  4 TRP HZ3  1 1 
        4 1079 1 1  4 TRP N    N  4.225  -6.006  -7.233 1.00 . A A .  4 TRP N    1 1 
        4 1080 1 1  4 TRP NE1  N  1.161  -7.118 -10.926 1.00 . A A .  4 TRP NE1  1 1 
        4 1081 1 1  4 TRP O    O  5.262  -6.283  -9.726 1.00 . A A .  4 TRP O    1 1 
        4 1082 1 1  5 TYR C    C  5.629  -9.309 -11.787 1.00 . A A .  5 TYR C    1 1 
        4 1083 1 1  5 TYR CA   C  6.449  -8.576 -10.730 1.00 . A A .  5 TYR CA   1 1 
        4 1084 1 1  5 TYR CB   C  7.776  -9.302 -10.505 1.00 . A A .  5 TYR CB   1 1 
        4 1085 1 1  5 TYR CD1  C  7.434 -11.800 -10.355 1.00 . A A .  5 TYR CD1  1 1 
        4 1086 1 1  5 TYR CD2  C  7.713 -10.580  -8.327 1.00 . A A .  5 TYR CD2  1 1 
        4 1087 1 1  5 TYR CE1  C  7.307 -12.973  -9.638 1.00 . A A .  5 TYR CE1  1 1 
        4 1088 1 1  5 TYR CE2  C  7.589 -11.749  -7.601 1.00 . A A .  5 TYR CE2  1 1 
        4 1089 1 1  5 TYR CG   C  7.639 -10.584  -9.714 1.00 . A A .  5 TYR CG   1 1 
        4 1090 1 1  5 TYR CZ   C  7.386 -12.943  -8.261 1.00 . A A .  5 TYR CZ   1 1 
        4 1091 1 1  5 TYR H    H  5.607  -9.270  -8.916 1.00 . A A .  5 TYR H    1 1 
        4 1092 1 1  5 TYR HA   H  6.652  -7.574 -11.078 1.00 . A A .  5 TYR HA   1 1 
        4 1093 1 1  5 TYR HB2  H  8.211  -9.548 -11.461 1.00 . A A .  5 TYR HB2  1 1 
        4 1094 1 1  5 TYR HB3  H  8.448  -8.651  -9.966 1.00 . A A .  5 TYR HB3  1 1 
        4 1095 1 1  5 TYR HD1  H  7.372 -11.821 -11.434 1.00 . A A .  5 TYR HD1  1 1 
        4 1096 1 1  5 TYR HD2  H  7.872  -9.643  -7.813 1.00 . A A .  5 TYR HD2  1 1 
        4 1097 1 1  5 TYR HE1  H  7.148 -13.909 -10.154 1.00 . A A .  5 TYR HE1  1 1 
        4 1098 1 1  5 TYR HE2  H  7.650 -11.725  -6.523 1.00 . A A .  5 TYR HE2  1 1 
        4 1099 1 1  5 TYR HH   H  7.795 -14.053  -6.746 1.00 . A A .  5 TYR HH   1 1 
        4 1100 1 1  5 TYR N    N  5.710  -8.473  -9.477 1.00 . A A .  5 TYR N    1 1 
        4 1101 1 1  5 TYR O    O  5.022 -10.344 -11.513 1.00 . A A .  5 TYR O    1 1 
        4 1102 1 1  5 TYR OH   O  7.260 -14.109  -7.542 1.00 . A A .  5 TYR OH   1 1 
        4 1103 1 1  6 VAL C    C  5.775  -9.608 -15.304 1.00 . A A .  6 VAL C    1 1 
        4 1104 1 1  6 VAL CA   C  4.872  -9.363 -14.100 1.00 . A A .  6 VAL CA   1 1 
        4 1105 1 1  6 VAL CB   C  3.691  -8.474 -14.531 1.00 . A A .  6 VAL CB   1 1 
        4 1106 1 1  6 VAL CG1  C  2.816  -9.200 -15.542 1.00 . A A .  6 VAL CG1  1 1 
        4 1107 1 1  6 VAL CG2  C  2.876  -8.047 -13.319 1.00 . A A .  6 VAL CG2  1 1 
        4 1108 1 1  6 VAL H    H  6.118  -7.936 -13.157 1.00 . A A .  6 VAL H    1 1 
        4 1109 1 1  6 VAL HA   H  4.477 -10.310 -13.760 1.00 . A A .  6 VAL HA   1 1 
        4 1110 1 1  6 VAL HB   H  4.087  -7.587 -15.003 1.00 . A A .  6 VAL HB   1 1 
        4 1111 1 1  6 VAL HG11 H  1.792  -9.195 -15.201 1.00 . A A .  6 VAL HG11 1 1 
        4 1112 1 1  6 VAL HG12 H  2.881  -8.701 -16.498 1.00 . A A .  6 VAL HG12 1 1 
        4 1113 1 1  6 VAL HG13 H  3.156 -10.220 -15.644 1.00 . A A .  6 VAL HG13 1 1 
        4 1114 1 1  6 VAL HG21 H  1.949  -7.601 -13.648 1.00 . A A .  6 VAL HG21 1 1 
        4 1115 1 1  6 VAL HG22 H  2.662  -8.910 -12.706 1.00 . A A .  6 VAL HG22 1 1 
        4 1116 1 1  6 VAL HG23 H  3.438  -7.327 -12.743 1.00 . A A .  6 VAL HG23 1 1 
        4 1117 1 1  6 VAL N    N  5.615  -8.763 -12.999 1.00 . A A .  6 VAL N    1 1 
        4 1118 1 1  6 VAL O    O  6.573  -8.749 -15.680 1.00 . A A .  6 VAL O    1 1 
        4 1119 1 1  7 CYS C    C  5.615 -11.079 -18.346 1.00 . A A .  7 CYS C    1 1 
        4 1120 1 1  7 CYS CA   C  6.446 -11.145 -17.068 1.00 . A A .  7 CYS CA   1 1 
        4 1121 1 1  7 CYS CB   C  7.028 -12.550 -16.897 1.00 . A A .  7 CYS CB   1 1 
        4 1122 1 1  7 CYS H    H  4.989 -11.429 -15.559 1.00 . A A .  7 CYS H    1 1 
        4 1123 1 1  7 CYS HA   H  7.257 -10.436 -17.143 1.00 . A A .  7 CYS HA   1 1 
        4 1124 1 1  7 CYS HB2  H  6.232 -13.231 -16.634 1.00 . A A .  7 CYS HB2  1 1 
        4 1125 1 1  7 CYS HB3  H  7.470 -12.864 -17.831 1.00 . A A .  7 CYS HB3  1 1 
        4 1126 1 1  7 CYS N    N  5.643 -10.785 -15.906 1.00 . A A .  7 CYS N    1 1 
        4 1127 1 1  7 CYS O    O  4.470 -11.530 -18.378 1.00 . A A .  7 CYS O    1 1 
        4 1128 1 1  7 CYS SG   S  8.309 -12.673 -15.607 1.00 . A A .  7 CYS SG   1 1 
        4 1129 1 1  8 ALA C    C  6.427 -10.794 -21.830 1.00 . A A .  8 ALA C    1 1 
        4 1130 1 1  8 ALA CA   C  5.514 -10.390 -20.677 1.00 . A A .  8 ALA CA   1 1 
        4 1131 1 1  8 ALA CB   C  5.013  -8.967 -20.873 1.00 . A A .  8 ALA CB   1 1 
        4 1132 1 1  8 ALA H    H  7.114 -10.173 -19.309 1.00 . A A .  8 ALA H    1 1 
        4 1133 1 1  8 ALA HA   H  4.658 -11.048 -20.662 1.00 . A A .  8 ALA HA   1 1 
        4 1134 1 1  8 ALA HB1  H  4.757  -8.541 -19.913 1.00 . A A .  8 ALA HB1  1 1 
        4 1135 1 1  8 ALA HB2  H  5.787  -8.373 -21.335 1.00 . A A .  8 ALA HB2  1 1 
        4 1136 1 1  8 ALA HB3  H  4.139  -8.977 -21.507 1.00 . A A .  8 ALA HB3  1 1 
        4 1137 1 1  8 ALA N    N  6.200 -10.513 -19.397 1.00 . A A .  8 ALA N    1 1 
        4 1138 1 1  8 ALA O    O  7.651 -10.794 -21.694 1.00 . A A .  8 ALA O    1 1 
        4 1139 1 1  9 ARG C    C  6.532 -10.472 -25.220 1.00 . A A .  9 ARG C    1 1 
        4 1140 1 1  9 ARG CA   C  6.585 -11.547 -24.139 1.00 . A A .  9 ARG CA   1 1 
        4 1141 1 1  9 ARG CB   C  6.042 -12.867 -24.690 1.00 . A A .  9 ARG CB   1 1 
        4 1142 1 1  9 ARG CD   C  3.888 -13.513 -23.568 1.00 . A A .  9 ARG CD   1 1 
        4 1143 1 1  9 ARG CG   C  4.527 -12.902 -24.805 1.00 . A A .  9 ARG CG   1 1 
        4 1144 1 1  9 ARG CZ   C  1.482 -13.281 -24.018 1.00 . A A .  9 ARG CZ   1 1 
        4 1145 1 1  9 ARG H    H  4.846 -11.119 -23.010 1.00 . A A .  9 ARG H    1 1 
        4 1146 1 1  9 ARG HA   H  7.612 -11.688 -23.837 1.00 . A A .  9 ARG HA   1 1 
        4 1147 1 1  9 ARG HB2  H  6.460 -13.033 -25.672 1.00 . A A .  9 ARG HB2  1 1 
        4 1148 1 1  9 ARG HB3  H  6.350 -13.670 -24.037 1.00 . A A .  9 ARG HB3  1 1 
        4 1149 1 1  9 ARG HD2  H  3.803 -14.579 -23.712 1.00 . A A .  9 ARG HD2  1 1 
        4 1150 1 1  9 ARG HD3  H  4.522 -13.314 -22.716 1.00 . A A .  9 ARG HD3  1 1 
        4 1151 1 1  9 ARG HE   H  2.468 -12.325 -22.572 1.00 . A A .  9 ARG HE   1 1 
        4 1152 1 1  9 ARG HG2  H  4.161 -11.893 -24.925 1.00 . A A .  9 ARG HG2  1 1 
        4 1153 1 1  9 ARG HG3  H  4.255 -13.491 -25.668 1.00 . A A .  9 ARG HG3  1 1 
        4 1154 1 1  9 ARG HH11 H  2.458 -14.553 -25.247 1.00 . A A .  9 ARG HH11 1 1 
        4 1155 1 1  9 ARG HH12 H  0.762 -14.381 -25.553 1.00 . A A .  9 ARG HH12 1 1 
        4 1156 1 1  9 ARG HH21 H  0.234 -12.089 -22.965 1.00 . A A .  9 ARG HH21 1 1 
        4 1157 1 1  9 ARG HH22 H -0.502 -12.979 -24.255 1.00 . A A .  9 ARG HH22 1 1 
        4 1158 1 1  9 ARG N    N  5.825 -11.139 -22.963 1.00 . A A .  9 ARG N    1 1 
        4 1159 1 1  9 ARG NE   N  2.560 -12.963 -23.309 1.00 . A A .  9 ARG NE   1 1 
        4 1160 1 1  9 ARG NH1  N  1.575 -14.142 -25.022 1.00 . A A .  9 ARG NH1  1 1 
        4 1161 1 1  9 ARG NH2  N  0.308 -12.739 -23.722 1.00 . A A .  9 ARG NH2  1 1 
        4 1162 1 1  9 ARG O    O  5.490 -10.247 -25.835 1.00 . A A .  9 ARG O    1 1 
        4 1163 1 1 10 ARG C    C  8.869  -9.042 -27.444 1.00 . A A . 10 ARG C    1 1 
        4 1164 1 1 10 ARG CA   C  7.745  -8.759 -26.452 1.00 . A A . 10 ARG CA   1 1 
        4 1165 1 1 10 ARG CB   C  7.971  -7.402 -25.783 1.00 . A A . 10 ARG CB   1 1 
        4 1166 1 1 10 ARG CD   C  8.245  -4.922 -26.088 1.00 . A A . 10 ARG CD   1 1 
        4 1167 1 1 10 ARG CG   C  8.284  -6.284 -26.764 1.00 . A A . 10 ARG CG   1 1 
        4 1168 1 1 10 ARG CZ   C  6.665  -3.594 -27.424 1.00 . A A . 10 ARG CZ   1 1 
        4 1169 1 1 10 ARG H    H  8.461 -10.036 -24.923 1.00 . A A . 10 ARG H    1 1 
        4 1170 1 1 10 ARG HA   H  6.807  -8.736 -26.985 1.00 . A A . 10 ARG HA   1 1 
        4 1171 1 1 10 ARG HB2  H  7.080  -7.131 -25.235 1.00 . A A . 10 ARG HB2  1 1 
        4 1172 1 1 10 ARG HB3  H  8.796  -7.487 -25.092 1.00 . A A . 10 ARG HB3  1 1 
        4 1173 1 1 10 ARG HD2  H  7.505  -4.946 -25.302 1.00 . A A . 10 ARG HD2  1 1 
        4 1174 1 1 10 ARG HD3  H  9.216  -4.719 -25.662 1.00 . A A . 10 ARG HD3  1 1 
        4 1175 1 1 10 ARG HE   H  8.638  -3.308 -27.376 1.00 . A A . 10 ARG HE   1 1 
        4 1176 1 1 10 ARG HG2  H  9.271  -6.442 -27.173 1.00 . A A . 10 ARG HG2  1 1 
        4 1177 1 1 10 ARG HG3  H  7.555  -6.302 -27.561 1.00 . A A . 10 ARG HG3  1 1 
        4 1178 1 1 10 ARG HH11 H  5.822  -5.063 -26.322 1.00 . A A . 10 ARG HH11 1 1 
        4 1179 1 1 10 ARG HH12 H  4.719  -4.119 -27.268 1.00 . A A . 10 ARG HH12 1 1 
        4 1180 1 1 10 ARG HH21 H  7.197  -2.058 -28.626 1.00 . A A . 10 ARG HH21 1 1 
        4 1181 1 1 10 ARG HH22 H  5.503  -2.411 -28.579 1.00 . A A . 10 ARG HH22 1 1 
        4 1182 1 1 10 ARG N    N  7.663  -9.811 -25.446 1.00 . A A . 10 ARG N    1 1 
        4 1183 1 1 10 ARG NE   N  7.905  -3.855 -27.026 1.00 . A A . 10 ARG NE   1 1 
        4 1184 1 1 10 ARG NH1  N  5.652  -4.318 -26.968 1.00 . A A . 10 ARG NH1  1 1 
        4 1185 1 1 10 ARG NH2  N  6.436  -2.606 -28.280 1.00 . A A . 10 ARG NH2  1 1 
        4 1186 1 1 10 ARG O    O 10.026  -9.201 -27.057 1.00 . A A . 10 ARG O    1 1 
        4 1187 1 1 11 ASN C    C 10.263 -10.659 -29.489 1.00 . A A . 11 ASN C    1 1 
        4 1188 1 1 11 ASN CA   C  9.498  -9.370 -29.773 1.00 . A A . 11 ASN CA   1 1 
        4 1189 1 1 11 ASN CB   C 10.477  -8.199 -29.893 1.00 . A A . 11 ASN CB   1 1 
        4 1190 1 1 11 ASN CG   C  9.904  -7.047 -30.695 1.00 . A A . 11 ASN CG   1 1 
        4 1191 1 1 11 ASN H    H  7.580  -8.969 -28.971 1.00 . A A . 11 ASN H    1 1 
        4 1192 1 1 11 ASN HA   H  8.965  -9.478 -30.705 1.00 . A A . 11 ASN HA   1 1 
        4 1193 1 1 11 ASN HB2  H 10.720  -7.838 -28.904 1.00 . A A . 11 ASN HB2  1 1 
        4 1194 1 1 11 ASN HB3  H 11.378  -8.540 -30.379 1.00 . A A . 11 ASN HB3  1 1 
        4 1195 1 1 11 ASN HD21 H 11.604  -6.877 -31.712 1.00 . A A . 11 ASN HD21 1 1 
        4 1196 1 1 11 ASN HD22 H 10.358  -5.760 -32.141 1.00 . A A . 11 ASN HD22 1 1 
        4 1197 1 1 11 ASN N    N  8.519  -9.104 -28.725 1.00 . A A . 11 ASN N    1 1 
        4 1198 1 1 11 ASN ND2  N 10.703  -6.507 -31.608 1.00 . A A . 11 ASN ND2  1 1 
        4 1199 1 1 11 ASN O    O 11.455 -10.762 -29.774 1.00 . A A . 11 ASN O    1 1 
        4 1200 1 1 11 ASN OD1  O  8.757  -6.647 -30.496 1.00 . A A . 11 ASN OD1  1 1 
        4 1201 1 1 12 GLY C    C 11.138 -12.817 -27.431 1.00 . A A . 12 GLY C    1 1 
        4 1202 1 1 12 GLY CA   C 10.195 -12.912 -28.614 1.00 . A A . 12 GLY CA   1 1 
        4 1203 1 1 12 GLY H    H  8.618 -11.504 -28.721 1.00 . A A . 12 GLY H    1 1 
        4 1204 1 1 12 GLY HA2  H  9.426 -13.637 -28.392 1.00 . A A . 12 GLY HA2  1 1 
        4 1205 1 1 12 GLY HA3  H 10.752 -13.247 -29.477 1.00 . A A . 12 GLY HA3  1 1 
        4 1206 1 1 12 GLY N    N  9.566 -11.642 -28.926 1.00 . A A . 12 GLY N    1 1 
        4 1207 1 1 12 GLY O    O 12.089 -13.590 -27.323 1.00 . A A . 12 GLY O    1 1 
        4 1208 1 1 13 ALA C    C 10.855 -11.590 -24.097 1.00 . A A . 13 ALA C    1 1 
        4 1209 1 1 13 ALA CA   C 11.706 -11.673 -25.360 1.00 . A A . 13 ALA CA   1 1 
        4 1210 1 1 13 ALA CB   C 12.554 -10.418 -25.511 1.00 . A A . 13 ALA CB   1 1 
        4 1211 1 1 13 ALA H    H 10.101 -11.281 -26.682 1.00 . A A . 13 ALA H    1 1 
        4 1212 1 1 13 ALA HA   H 12.372 -12.520 -25.279 1.00 . A A . 13 ALA HA   1 1 
        4 1213 1 1 13 ALA HB1  H 11.919  -9.586 -25.780 1.00 . A A . 13 ALA HB1  1 1 
        4 1214 1 1 13 ALA HB2  H 13.050 -10.205 -24.576 1.00 . A A . 13 ALA HB2  1 1 
        4 1215 1 1 13 ALA HB3  H 13.292 -10.574 -26.284 1.00 . A A . 13 ALA HB3  1 1 
        4 1216 1 1 13 ALA N    N 10.874 -11.866 -26.541 1.00 . A A . 13 ALA N    1 1 
        4 1217 1 1 13 ALA O    O  9.810 -10.940 -24.083 1.00 . A A . 13 ALA O    1 1 
        4 1218 1 1 14 ARG C    C 11.046 -11.099 -20.884 1.00 . A A . 14 ARG C    1 1 
        4 1219 1 1 14 ARG CA   C 10.589 -12.254 -21.771 1.00 . A A . 14 ARG CA   1 1 
        4 1220 1 1 14 ARG CB   C 10.798 -13.584 -21.044 1.00 . A A . 14 ARG CB   1 1 
        4 1221 1 1 14 ARG CD   C 10.257 -16.034 -21.189 1.00 . A A . 14 ARG CD   1 1 
        4 1222 1 1 14 ARG CG   C  9.725 -14.618 -21.346 1.00 . A A . 14 ARG CG   1 1 
        4 1223 1 1 14 ARG CZ   C  9.244 -17.182 -23.112 1.00 . A A . 14 ARG CZ   1 1 
        4 1224 1 1 14 ARG H    H 12.150 -12.751 -23.111 1.00 . A A . 14 ARG H    1 1 
        4 1225 1 1 14 ARG HA   H  9.538 -12.133 -21.987 1.00 . A A . 14 ARG HA   1 1 
        4 1226 1 1 14 ARG HB2  H 11.754 -13.994 -21.334 1.00 . A A . 14 ARG HB2  1 1 
        4 1227 1 1 14 ARG HB3  H 10.802 -13.401 -19.980 1.00 . A A . 14 ARG HB3  1 1 
        4 1228 1 1 14 ARG HD2  H 11.227 -16.094 -21.660 1.00 . A A . 14 ARG HD2  1 1 
        4 1229 1 1 14 ARG HD3  H 10.354 -16.253 -20.136 1.00 . A A . 14 ARG HD3  1 1 
        4 1230 1 1 14 ARG HE   H  8.847 -17.592 -21.201 1.00 . A A . 14 ARG HE   1 1 
        4 1231 1 1 14 ARG HG2  H  8.900 -14.477 -20.663 1.00 . A A . 14 ARG HG2  1 1 
        4 1232 1 1 14 ARG HG3  H  9.382 -14.481 -22.360 1.00 . A A . 14 ARG HG3  1 1 
        4 1233 1 1 14 ARG HH11 H 10.566 -15.731 -23.589 1.00 . A A . 14 ARG HH11 1 1 
        4 1234 1 1 14 ARG HH12 H  9.845 -16.549 -24.935 1.00 . A A . 14 ARG HH12 1 1 
        4 1235 1 1 14 ARG HH21 H  7.890 -18.676 -22.966 1.00 . A A . 14 ARG HH21 1 1 
        4 1236 1 1 14 ARG HH22 H  8.323 -18.223 -24.580 1.00 . A A . 14 ARG HH22 1 1 
        4 1237 1 1 14 ARG N    N 11.310 -12.252 -23.038 1.00 . A A . 14 ARG N    1 1 
        4 1238 1 1 14 ARG NE   N  9.372 -17.021 -21.800 1.00 . A A . 14 ARG NE   1 1 
        4 1239 1 1 14 ARG NH1  N  9.942 -16.425 -23.947 1.00 . A A . 14 ARG NH1  1 1 
        4 1240 1 1 14 ARG NH2  N  8.418 -18.103 -23.592 1.00 . A A . 14 ARG NH2  1 1 
        4 1241 1 1 14 ARG O    O 12.162 -11.105 -20.365 1.00 . A A . 14 ARG O    1 1 
        4 1242 1 1 15 VAL C    C  9.745  -9.003 -18.560 1.00 . A A . 15 VAL C    1 1 
        4 1243 1 1 15 VAL CA   C 10.487  -8.949 -19.890 1.00 . A A . 15 VAL CA   1 1 
        4 1244 1 1 15 VAL CB   C 10.130  -7.635 -20.612 1.00 . A A . 15 VAL CB   1 1 
        4 1245 1 1 15 VAL CG1  C 10.488  -6.436 -19.746 1.00 . A A . 15 VAL CG1  1 1 
        4 1246 1 1 15 VAL CG2  C 10.833  -7.560 -21.958 1.00 . A A . 15 VAL CG2  1 1 
        4 1247 1 1 15 VAL H    H  9.300 -10.162 -21.154 1.00 . A A . 15 VAL H    1 1 
        4 1248 1 1 15 VAL HA   H 11.551  -8.952 -19.699 1.00 . A A . 15 VAL HA   1 1 
        4 1249 1 1 15 VAL HB   H  9.064  -7.622 -20.784 1.00 . A A . 15 VAL HB   1 1 
        4 1250 1 1 15 VAL HG11 H 11.549  -6.441 -19.546 1.00 . A A . 15 VAL HG11 1 1 
        4 1251 1 1 15 VAL HG12 H 10.222  -5.526 -20.264 1.00 . A A . 15 VAL HG12 1 1 
        4 1252 1 1 15 VAL HG13 H  9.946  -6.492 -18.813 1.00 . A A . 15 VAL HG13 1 1 
        4 1253 1 1 15 VAL HG21 H 10.985  -6.525 -22.227 1.00 . A A . 15 VAL HG21 1 1 
        4 1254 1 1 15 VAL HG22 H 11.789  -8.059 -21.895 1.00 . A A . 15 VAL HG22 1 1 
        4 1255 1 1 15 VAL HG23 H 10.226  -8.041 -22.710 1.00 . A A . 15 VAL HG23 1 1 
        4 1256 1 1 15 VAL N    N 10.175 -10.110 -20.715 1.00 . A A . 15 VAL N    1 1 
        4 1257 1 1 15 VAL O    O  8.517  -9.086 -18.525 1.00 . A A . 15 VAL O    1 1 
        4 1258 1 1 16 CYS C    C 10.367  -7.804 -15.299 1.00 . A A . 16 CYS C    1 1 
        4 1259 1 1 16 CYS CA   C  9.912  -8.999 -16.132 1.00 . A A . 16 CYS CA   1 1 
        4 1260 1 1 16 CYS CB   C 10.295 -10.302 -15.427 1.00 . A A . 16 CYS CB   1 1 
        4 1261 1 1 16 CYS H    H 11.472  -8.889 -17.558 1.00 . A A . 16 CYS H    1 1 
        4 1262 1 1 16 CYS HA   H  8.839  -8.960 -16.239 1.00 . A A . 16 CYS HA   1 1 
        4 1263 1 1 16 CYS HB2  H 11.347 -10.275 -15.184 1.00 . A A . 16 CYS HB2  1 1 
        4 1264 1 1 16 CYS HB3  H  9.723 -10.390 -14.515 1.00 . A A . 16 CYS HB3  1 1 
        4 1265 1 1 16 CYS N    N 10.498  -8.955 -17.466 1.00 . A A . 16 CYS N    1 1 
        4 1266 1 1 16 CYS O    O 11.534  -7.413 -15.341 1.00 . A A . 16 CYS O    1 1 
        4 1267 1 1 16 CYS SG   S  9.994 -11.800 -16.418 1.00 . A A . 16 CYS SG   1 1 
        4 1268 1 1 17 TYR C    C  8.692  -5.910 -12.608 1.00 . A A . 17 TYR C    1 1 
        4 1269 1 1 17 TYR CA   C  9.743  -6.079 -13.701 1.00 . A A . 17 TYR CA   1 1 
        4 1270 1 1 17 TYR CB   C  9.822  -4.808 -14.548 1.00 . A A . 17 TYR CB   1 1 
        4 1271 1 1 17 TYR CD1  C  8.200  -4.810 -16.484 1.00 . A A . 17 TYR CD1  1 1 
        4 1272 1 1 17 TYR CD2  C  7.569  -3.668 -14.489 1.00 . A A . 17 TYR CD2  1 1 
        4 1273 1 1 17 TYR CE1  C  7.000  -4.459 -17.070 1.00 . A A . 17 TYR CE1  1 1 
        4 1274 1 1 17 TYR CE2  C  6.365  -3.314 -15.067 1.00 . A A . 17 TYR CE2  1 1 
        4 1275 1 1 17 TYR CG   C  8.506  -4.422 -15.185 1.00 . A A . 17 TYR CG   1 1 
        4 1276 1 1 17 TYR CZ   C  6.085  -3.712 -16.358 1.00 . A A . 17 TYR CZ   1 1 
        4 1277 1 1 17 TYR H    H  8.526  -7.587 -14.551 1.00 . A A . 17 TYR H    1 1 
        4 1278 1 1 17 TYR HA   H 10.703  -6.251 -13.238 1.00 . A A . 17 TYR HA   1 1 
        4 1279 1 1 17 TYR HB2  H 10.141  -3.987 -13.925 1.00 . A A . 17 TYR HB2  1 1 
        4 1280 1 1 17 TYR HB3  H 10.543  -4.955 -15.339 1.00 . A A . 17 TYR HB3  1 1 
        4 1281 1 1 17 TYR HD1  H  8.919  -5.395 -17.040 1.00 . A A . 17 TYR HD1  1 1 
        4 1282 1 1 17 TYR HD2  H  7.792  -3.358 -13.478 1.00 . A A . 17 TYR HD2  1 1 
        4 1283 1 1 17 TYR HE1  H  6.780  -4.770 -18.081 1.00 . A A . 17 TYR HE1  1 1 
        4 1284 1 1 17 TYR HE2  H  5.649  -2.729 -14.509 1.00 . A A . 17 TYR HE2  1 1 
        4 1285 1 1 17 TYR HH   H  4.195  -3.942 -16.618 1.00 . A A . 17 TYR HH   1 1 
        4 1286 1 1 17 TYR N    N  9.439  -7.230 -14.542 1.00 . A A . 17 TYR N    1 1 
        4 1287 1 1 17 TYR O    O  7.536  -6.297 -12.778 1.00 . A A . 17 TYR O    1 1 
        4 1288 1 1 17 TYR OH   O  4.888  -3.360 -16.937 1.00 . A A . 17 TYR OH   1 1 
        4 1289 1 1 18 ARG C    C  7.588  -3.712 -10.424 1.00 . A A . 18 ARG C    1 1 
        4 1290 1 1 18 ARG CA   C  8.199  -5.108 -10.363 1.00 . A A . 18 ARG CA   1 1 
        4 1291 1 1 18 ARG CB   C  8.941  -5.295  -9.039 1.00 . A A . 18 ARG CB   1 1 
        4 1292 1 1 18 ARG CD   C  7.972  -6.975  -7.440 1.00 . A A . 18 ARG CD   1 1 
        4 1293 1 1 18 ARG CG   C  8.019  -5.512  -7.850 1.00 . A A . 18 ARG CG   1 1 
        4 1294 1 1 18 ARG CZ   C  8.626  -6.899  -5.071 1.00 . A A . 18 ARG CZ   1 1 
        4 1295 1 1 18 ARG H    H 10.037  -5.042 -11.410 1.00 . A A . 18 ARG H    1 1 
        4 1296 1 1 18 ARG HA   H  7.406  -5.838 -10.428 1.00 . A A . 18 ARG HA   1 1 
        4 1297 1 1 18 ARG HB2  H  9.592  -6.153  -9.122 1.00 . A A . 18 ARG HB2  1 1 
        4 1298 1 1 18 ARG HB3  H  9.538  -4.417  -8.848 1.00 . A A . 18 ARG HB3  1 1 
        4 1299 1 1 18 ARG HD2  H  6.962  -7.221  -7.147 1.00 . A A . 18 ARG HD2  1 1 
        4 1300 1 1 18 ARG HD3  H  8.259  -7.581  -8.287 1.00 . A A . 18 ARG HD3  1 1 
        4 1301 1 1 18 ARG HE   H  9.699  -7.746  -6.523 1.00 . A A . 18 ARG HE   1 1 
        4 1302 1 1 18 ARG HG2  H  8.379  -4.928  -7.016 1.00 . A A . 18 ARG HG2  1 1 
        4 1303 1 1 18 ARG HG3  H  7.023  -5.189  -8.115 1.00 . A A . 18 ARG HG3  1 1 
        4 1304 1 1 18 ARG HH11 H  6.858  -6.017  -5.495 1.00 . A A . 18 ARG HH11 1 1 
        4 1305 1 1 18 ARG HH12 H  7.330  -5.970  -3.828 1.00 . A A . 18 ARG HH12 1 1 
        4 1306 1 1 18 ARG HH21 H 10.332  -7.691  -4.332 1.00 . A A . 18 ARG HH21 1 1 
        4 1307 1 1 18 ARG HH22 H  9.307  -6.922  -3.168 1.00 . A A . 18 ARG HH22 1 1 
        4 1308 1 1 18 ARG N    N  9.103  -5.329 -11.485 1.00 . A A . 18 ARG N    1 1 
        4 1309 1 1 18 ARG NE   N  8.871  -7.261  -6.326 1.00 . A A . 18 ARG NE   1 1 
        4 1310 1 1 18 ARG NH1  N  7.514  -6.241  -4.774 1.00 . A A . 18 ARG NH1  1 1 
        4 1311 1 1 18 ARG NH2  N  9.493  -7.195  -4.112 1.00 . A A . 18 ARG NH2  1 1 
        4 1312 1 1 18 ARG O    O  8.284  -2.729 -10.681 1.00 . A A . 18 ARG O    1 1 
        4 1313 1 1 19 ARG C    C  4.585  -2.257  -9.060 1.00 . A A . 19 ARG C    1 1 
        4 1314 1 1 19 ARG CA   C  5.578  -2.356 -10.214 1.00 . A A . 19 ARG CA   1 1 
        4 1315 1 1 19 ARG CB   C  4.846  -2.183 -11.546 1.00 . A A . 19 ARG CB   1 1 
        4 1316 1 1 19 ARG CD   C  3.107  -3.953 -11.144 1.00 . A A . 19 ARG CD   1 1 
        4 1317 1 1 19 ARG CG   C  4.215  -3.465 -12.065 1.00 . A A . 19 ARG CG   1 1 
        4 1318 1 1 19 ARG CZ   C  1.304  -2.355 -11.631 1.00 . A A . 19 ARG CZ   1 1 
        4 1319 1 1 19 ARG H    H  5.782  -4.450  -9.985 1.00 . A A . 19 ARG H    1 1 
        4 1320 1 1 19 ARG HA   H  6.311  -1.569 -10.112 1.00 . A A . 19 ARG HA   1 1 
        4 1321 1 1 19 ARG HB2  H  4.064  -1.448 -11.422 1.00 . A A . 19 ARG HB2  1 1 
        4 1322 1 1 19 ARG HB3  H  5.548  -1.829 -12.286 1.00 . A A . 19 ARG HB3  1 1 
        4 1323 1 1 19 ARG HD2  H  2.559  -4.736 -11.646 1.00 . A A . 19 ARG HD2  1 1 
        4 1324 1 1 19 ARG HD3  H  3.554  -4.347 -10.244 1.00 . A A . 19 ARG HD3  1 1 
        4 1325 1 1 19 ARG HE   H  2.219  -2.539  -9.868 1.00 . A A . 19 ARG HE   1 1 
        4 1326 1 1 19 ARG HG2  H  3.798  -3.280 -13.044 1.00 . A A . 19 ARG HG2  1 1 
        4 1327 1 1 19 ARG HG3  H  4.977  -4.228 -12.134 1.00 . A A . 19 ARG HG3  1 1 
        4 1328 1 1 19 ARG HH11 H  1.839  -3.532 -13.183 1.00 . A A . 19 ARG HH11 1 1 
        4 1329 1 1 19 ARG HH12 H  0.569  -2.401 -13.513 1.00 . A A . 19 ARG HH12 1 1 
        4 1330 1 1 19 ARG HH21 H  0.547  -1.045 -10.290 1.00 . A A . 19 ARG HH21 1 1 
        4 1331 1 1 19 ARG HH22 H -0.164  -0.986 -11.867 1.00 . A A . 19 ARG HH22 1 1 
        4 1332 1 1 19 ARG N    N  6.283  -3.631 -10.185 1.00 . A A . 19 ARG N    1 1 
        4 1333 1 1 19 ARG NE   N  2.182  -2.881 -10.785 1.00 . A A . 19 ARG NE   1 1 
        4 1334 1 1 19 ARG NH1  N  1.232  -2.798 -12.878 1.00 . A A . 19 ARG NH1  1 1 
        4 1335 1 1 19 ARG NH2  N  0.496  -1.382 -11.230 1.00 . A A . 19 ARG NH2  1 1 
        4 1336 1 1 19 ARG O    O  4.313  -3.243  -8.374 1.00 . A A . 19 ARG O    1 1 
        4 1337 1 1 20 CYS C    C  1.844  -0.118  -8.305 1.00 . A A . 20 CYS C    1 1 
        4 1338 1 1 20 CYS CA   C  3.086  -0.830  -7.778 1.00 . A A . 20 CYS CA   1 1 
        4 1339 1 1 20 CYS CB   C  3.725  -0.005  -6.659 1.00 . A A . 20 CYS CB   1 1 
        4 1340 1 1 20 CYS H    H  4.304  -0.311  -9.429 1.00 . A A . 20 CYS H    1 1 
        4 1341 1 1 20 CYS HA   H  2.794  -1.791  -7.382 1.00 . A A . 20 CYS HA   1 1 
        4 1342 1 1 20 CYS HB2  H  3.848   1.013  -6.999 1.00 . A A . 20 CYS HB2  1 1 
        4 1343 1 1 20 CYS HB3  H  3.073  -0.014  -5.798 1.00 . A A . 20 CYS HB3  1 1 
        4 1344 1 1 20 CYS N    N  4.048  -1.060  -8.849 1.00 . A A . 20 CYS N    1 1 
        4 1345 1 1 20 CYS O    O  1.936   0.757  -9.164 1.00 . A A . 20 CYS O    1 1 
        4 1346 1 1 20 CYS SG   S  5.358  -0.611  -6.127 1.00 . A A . 20 CYS SG   1 1 
        4 1347 1 1 21 ASN C    C -0.754   1.483  -7.580 1.00 . A A . 21 ASN C    1 1 
        4 1348 1 1 21 ASN CA   C -0.578   0.101  -8.201 1.00 . A A . 21 ASN CA   1 1 
        4 1349 1 1 21 ASN CB   C -1.751  -0.799  -7.809 1.00 . A A . 21 ASN CB   1 1 
        4 1350 1 1 21 ASN CG   C -1.784  -1.092  -6.321 1.00 . A A . 21 ASN CG   1 1 
        4 1351 1 1 21 ASN H    H  0.674  -1.204  -7.101 1.00 . A A . 21 ASN H    1 1 
        4 1352 1 1 21 ASN HA   H -0.557   0.202  -9.275 1.00 . A A . 21 ASN HA   1 1 
        4 1353 1 1 21 ASN HB2  H -2.677  -0.313  -8.080 1.00 . A A . 21 ASN HB2  1 1 
        4 1354 1 1 21 ASN HB3  H -1.672  -1.736  -8.340 1.00 . A A . 21 ASN HB3  1 1 
        4 1355 1 1 21 ASN HD21 H -1.935  -3.041  -6.682 1.00 . A A . 21 ASN HD21 1 1 
        4 1356 1 1 21 ASN HD22 H -1.910  -2.586  -5.016 1.00 . A A . 21 ASN HD22 1 1 
        4 1357 1 1 21 ASN N    N  0.683  -0.500  -7.783 1.00 . A A . 21 ASN N    1 1 
        4 1358 1 1 21 ASN ND2  N -1.887  -2.368  -5.971 1.00 . A A . 21 ASN ND2  1 1 
        4 1359 1 1 21 ASN O    O -1.285   2.396  -8.212 1.00 . A A . 21 ASN O    1 1 
        4 1360 1 1 21 ASN OD1  O -1.717  -0.180  -5.496 1.00 . A A . 21 ASN OD1  1 1 
        5 1361 1 1  1 GLY C    C  1.533  -1.632  -1.017 1.00 . A A .  1 GLY C    1 1 
        5 1362 1 1  1 GLY CA   C  1.313  -0.182  -0.636 1.00 . A A .  1 GLY CA   1 1 
        5 1363 1 1  1 GLY H1   H  2.617   0.731   0.760 1.00 . A A .  1 GLY H1   1 1 
        5 1364 1 1  1 GLY HA2  H  0.253   0.025  -0.644 1.00 . A A .  1 GLY HA2  1 1 
        5 1365 1 1  1 GLY HA3  H  1.798   0.448  -1.369 1.00 . A A .  1 GLY HA3  1 1 
        5 1366 1 1  1 GLY N    N  1.844   0.134   0.677 1.00 . A A .  1 GLY N    1 1 
        5 1367 1 1  1 GLY O    O  1.892  -2.455  -0.175 1.00 . A A .  1 GLY O    1 1 
        5 1368 1 1  2 PHE C    C  2.135  -3.313  -4.162 1.00 . A A .  2 PHE C    1 1 
        5 1369 1 1  2 PHE CA   C  1.489  -3.310  -2.780 1.00 . A A .  2 PHE CA   1 1 
        5 1370 1 1  2 PHE CB   C  0.140  -4.031  -2.834 1.00 . A A .  2 PHE CB   1 1 
        5 1371 1 1  2 PHE CD1  C  0.878  -6.429  -2.821 1.00 . A A .  2 PHE CD1  1 1 
        5 1372 1 1  2 PHE CD2  C -0.381  -5.642  -4.686 1.00 . A A .  2 PHE CD2  1 1 
        5 1373 1 1  2 PHE CE1  C  0.948  -7.686  -3.393 1.00 . A A .  2 PHE CE1  1 1 
        5 1374 1 1  2 PHE CE2  C -0.315  -6.896  -5.263 1.00 . A A .  2 PHE CE2  1 1 
        5 1375 1 1  2 PHE CG   C  0.214  -5.395  -3.459 1.00 . A A .  2 PHE CG   1 1 
        5 1376 1 1  2 PHE CZ   C  0.351  -7.919  -4.617 1.00 . A A .  2 PHE CZ   1 1 
        5 1377 1 1  2 PHE H    H  1.030  -1.248  -2.914 1.00 . A A .  2 PHE H    1 1 
        5 1378 1 1  2 PHE HA   H  2.137  -3.829  -2.091 1.00 . A A .  2 PHE HA   1 1 
        5 1379 1 1  2 PHE HB2  H -0.238  -4.148  -1.829 1.00 . A A .  2 PHE HB2  1 1 
        5 1380 1 1  2 PHE HB3  H -0.554  -3.438  -3.409 1.00 . A A .  2 PHE HB3  1 1 
        5 1381 1 1  2 PHE HD1  H  1.346  -6.248  -1.863 1.00 . A A .  2 PHE HD1  1 1 
        5 1382 1 1  2 PHE HD2  H -0.901  -4.843  -5.193 1.00 . A A .  2 PHE HD2  1 1 
        5 1383 1 1  2 PHE HE1  H  1.470  -8.483  -2.885 1.00 . A A .  2 PHE HE1  1 1 
        5 1384 1 1  2 PHE HE2  H -0.782  -7.075  -6.220 1.00 . A A .  2 PHE HE2  1 1 
        5 1385 1 1  2 PHE HZ   H  0.404  -8.899  -5.066 1.00 . A A .  2 PHE HZ   1 1 
        5 1386 1 1  2 PHE N    N  1.315  -1.948  -2.290 1.00 . A A .  2 PHE N    1 1 
        5 1387 1 1  2 PHE O    O  1.710  -2.586  -5.060 1.00 . A A .  2 PHE O    1 1 
        5 1388 1 1  3 CYS C    C  4.087  -5.692  -5.988 1.00 . A A .  3 CYS C    1 1 
        5 1389 1 1  3 CYS CA   C  3.873  -4.233  -5.596 1.00 . A A .  3 CYS CA   1 1 
        5 1390 1 1  3 CYS CB   C  5.221  -3.514  -5.510 1.00 . A A .  3 CYS CB   1 1 
        5 1391 1 1  3 CYS H    H  3.459  -4.690  -3.571 1.00 . A A .  3 CYS H    1 1 
        5 1392 1 1  3 CYS HA   H  3.267  -3.756  -6.351 1.00 . A A .  3 CYS HA   1 1 
        5 1393 1 1  3 CYS HB2  H  5.895  -4.099  -4.902 1.00 . A A .  3 CYS HB2  1 1 
        5 1394 1 1  3 CYS HB3  H  5.633  -3.418  -6.504 1.00 . A A .  3 CYS HB3  1 1 
        5 1395 1 1  3 CYS N    N  3.166  -4.135  -4.325 1.00 . A A .  3 CYS N    1 1 
        5 1396 1 1  3 CYS O    O  4.086  -6.581  -5.136 1.00 . A A .  3 CYS O    1 1 
        5 1397 1 1  3 CYS SG   S  5.128  -1.846  -4.784 1.00 . A A .  3 CYS SG   1 1 
        5 1398 1 1  4 TRP C    C  5.195  -7.251  -9.137 1.00 . A A .  4 TRP C    1 1 
        5 1399 1 1  4 TRP CA   C  4.487  -7.281  -7.787 1.00 . A A .  4 TRP CA   1 1 
        5 1400 1 1  4 TRP CB   C  3.153  -8.019  -7.914 1.00 . A A .  4 TRP CB   1 1 
        5 1401 1 1  4 TRP CD1  C  2.019  -7.948 -10.211 1.00 . A A .  4 TRP CD1  1 1 
        5 1402 1 1  4 TRP CD2  C  1.467  -6.250  -8.858 1.00 . A A .  4 TRP CD2  1 1 
        5 1403 1 1  4 TRP CE2  C  0.781  -6.094 -10.078 1.00 . A A .  4 TRP CE2  1 1 
        5 1404 1 1  4 TRP CE3  C  1.274  -5.301  -7.851 1.00 . A A .  4 TRP CE3  1 1 
        5 1405 1 1  4 TRP CG   C  2.252  -7.443  -8.963 1.00 . A A .  4 TRP CG   1 1 
        5 1406 1 1  4 TRP CH2  C -0.251  -4.112  -9.312 1.00 . A A .  4 TRP CH2  1 1 
        5 1407 1 1  4 TRP CZ2  C -0.081  -5.026 -10.316 1.00 . A A .  4 TRP CZ2  1 1 
        5 1408 1 1  4 TRP CZ3  C  0.419  -4.242  -8.088 1.00 . A A .  4 TRP CZ3  1 1 
        5 1409 1 1  4 TRP H    H  4.261  -5.180  -7.912 1.00 . A A .  4 TRP H    1 1 
        5 1410 1 1  4 TRP HA   H  5.111  -7.804  -7.078 1.00 . A A .  4 TRP HA   1 1 
        5 1411 1 1  4 TRP HB2  H  3.343  -9.051  -8.167 1.00 . A A .  4 TRP HB2  1 1 
        5 1412 1 1  4 TRP HB3  H  2.634  -7.975  -6.967 1.00 . A A .  4 TRP HB3  1 1 
        5 1413 1 1  4 TRP HD1  H  2.471  -8.849 -10.596 1.00 . A A .  4 TRP HD1  1 1 
        5 1414 1 1  4 TRP HE1  H  0.811  -7.293 -11.799 1.00 . A A .  4 TRP HE1  1 1 
        5 1415 1 1  4 TRP HE3  H  1.780  -5.384  -6.900 1.00 . A A .  4 TRP HE3  1 1 
        5 1416 1 1  4 TRP HH2  H -0.909  -3.269  -9.454 1.00 . A A .  4 TRP HH2  1 1 
        5 1417 1 1  4 TRP HZ2  H -0.604  -4.912 -11.254 1.00 . A A .  4 TRP HZ2  1 1 
        5 1418 1 1  4 TRP HZ3  H  0.258  -3.498  -7.322 1.00 . A A .  4 TRP HZ3  1 1 
        5 1419 1 1  4 TRP N    N  4.271  -5.930  -7.282 1.00 . A A .  4 TRP N    1 1 
        5 1420 1 1  4 TRP NE1  N  1.135  -7.141 -10.887 1.00 . A A .  4 TRP NE1  1 1 
        5 1421 1 1  4 TRP O    O  5.245  -6.214  -9.799 1.00 . A A .  4 TRP O    1 1 
        5 1422 1 1  5 TYR C    C  5.615  -9.255 -11.838 1.00 . A A .  5 TYR C    1 1 
        5 1423 1 1  5 TYR CA   C  6.449  -8.496 -10.810 1.00 . A A .  5 TYR CA   1 1 
        5 1424 1 1  5 TYR CB   C  7.796  -9.193 -10.613 1.00 . A A .  5 TYR CB   1 1 
        5 1425 1 1  5 TYR CD1  C  7.509 -11.695 -10.429 1.00 . A A .  5 TYR CD1  1 1 
        5 1426 1 1  5 TYR CD2  C  7.815 -10.448  -8.421 1.00 . A A .  5 TYR CD2  1 1 
        5 1427 1 1  5 TYR CE1  C  7.424 -12.863  -9.696 1.00 . A A .  5 TYR CE1  1 1 
        5 1428 1 1  5 TYR CE2  C  7.733 -11.611  -7.680 1.00 . A A .  5 TYR CE2  1 1 
        5 1429 1 1  5 TYR CG   C  7.704 -10.469  -9.806 1.00 . A A .  5 TYR CG   1 1 
        5 1430 1 1  5 TYR CZ   C  7.537 -12.816  -8.322 1.00 . A A .  5 TYR CZ   1 1 
        5 1431 1 1  5 TYR H    H  5.668  -9.185  -8.968 1.00 . A A .  5 TYR H    1 1 
        5 1432 1 1  5 TYR HA   H  6.623  -7.494 -11.174 1.00 . A A .  5 TYR HA   1 1 
        5 1433 1 1  5 TYR HB2  H  8.210  -9.441 -11.578 1.00 . A A .  5 TYR HB2  1 1 
        5 1434 1 1  5 TYR HB3  H  8.469  -8.523 -10.098 1.00 . A A .  5 TYR HB3  1 1 
        5 1435 1 1  5 TYR HD1  H  7.421 -11.729 -11.505 1.00 . A A .  5 TYR HD1  1 1 
        5 1436 1 1  5 TYR HD2  H  7.968  -9.502  -7.921 1.00 . A A .  5 TYR HD2  1 1 
        5 1437 1 1  5 TYR HE1  H  7.271 -13.807 -10.198 1.00 . A A .  5 TYR HE1  1 1 
        5 1438 1 1  5 TYR HE2  H  7.821 -11.574  -6.604 1.00 . A A .  5 TYR HE2  1 1 
        5 1439 1 1  5 TYR HH   H  8.175 -14.007  -6.955 1.00 . A A .  5 TYR HH   1 1 
        5 1440 1 1  5 TYR N    N  5.741  -8.393  -9.539 1.00 . A A .  5 TYR N    1 1 
        5 1441 1 1  5 TYR O    O  5.027 -10.292 -11.533 1.00 . A A .  5 TYR O    1 1 
        5 1442 1 1  5 TYR OH   O  7.454 -13.977  -7.588 1.00 . A A .  5 TYR OH   1 1 
        5 1443 1 1  6 VAL C    C  5.688  -9.593 -15.360 1.00 . A A .  6 VAL C    1 1 
        5 1444 1 1  6 VAL CA   C  4.813  -9.359 -14.133 1.00 . A A .  6 VAL CA   1 1 
        5 1445 1 1  6 VAL CB   C  3.599  -8.502 -14.539 1.00 . A A .  6 VAL CB   1 1 
        5 1446 1 1  6 VAL CG1  C  2.715  -9.257 -15.520 1.00 . A A .  6 VAL CG1  1 1 
        5 1447 1 1  6 VAL CG2  C  2.807  -8.084 -13.308 1.00 . A A .  6 VAL CG2  1 1 
        5 1448 1 1  6 VAL H    H  6.062  -7.902 -13.241 1.00 . A A .  6 VAL H    1 1 
        5 1449 1 1  6 VAL HA   H  4.450 -10.311 -13.774 1.00 . A A .  6 VAL HA   1 1 
        5 1450 1 1  6 VAL HB   H  3.961  -7.610 -15.028 1.00 . A A .  6 VAL HB   1 1 
        5 1451 1 1  6 VAL HG11 H  1.755  -8.768 -15.589 1.00 . A A .  6 VAL HG11 1 1 
        5 1452 1 1  6 VAL HG12 H  3.185  -9.269 -16.493 1.00 . A A .  6 VAL HG12 1 1 
        5 1453 1 1  6 VAL HG13 H  2.578 -10.271 -15.174 1.00 . A A .  6 VAL HG13 1 1 
        5 1454 1 1  6 VAL HG21 H  3.448  -7.528 -12.641 1.00 . A A .  6 VAL HG21 1 1 
        5 1455 1 1  6 VAL HG22 H  1.976  -7.463 -13.609 1.00 . A A .  6 VAL HG22 1 1 
        5 1456 1 1  6 VAL HG23 H  2.436  -8.963 -12.803 1.00 . A A .  6 VAL HG23 1 1 
        5 1457 1 1  6 VAL N    N  5.571  -8.731 -13.058 1.00 . A A .  6 VAL N    1 1 
        5 1458 1 1  6 VAL O    O  6.464  -8.724 -15.758 1.00 . A A .  6 VAL O    1 1 
        5 1459 1 1  7 CYS C    C  5.471 -11.071 -18.394 1.00 . A A .  7 CYS C    1 1 
        5 1460 1 1  7 CYS CA   C  6.336 -11.124 -17.137 1.00 . A A .  7 CYS CA   1 1 
        5 1461 1 1  7 CYS CB   C  6.940 -12.521 -16.980 1.00 . A A .  7 CYS CB   1 1 
        5 1462 1 1  7 CYS H    H  4.922 -11.426 -15.591 1.00 . A A .  7 CYS H    1 1 
        5 1463 1 1  7 CYS HA   H  7.134 -10.405 -17.234 1.00 . A A .  7 CYS HA   1 1 
        5 1464 1 1  7 CYS HB2  H  6.159 -13.214 -16.703 1.00 . A A .  7 CYS HB2  1 1 
        5 1465 1 1  7 CYS HB3  H  7.368 -12.828 -17.923 1.00 . A A .  7 CYS HB3  1 1 
        5 1466 1 1  7 CYS N    N  5.557 -10.774 -15.956 1.00 . A A .  7 CYS N    1 1 
        5 1467 1 1  7 CYS O    O  4.330 -11.532 -18.394 1.00 . A A .  7 CYS O    1 1 
        5 1468 1 1  7 CYS SG   S  8.247 -12.627 -15.716 1.00 . A A .  7 CYS SG   1 1 
        5 1469 1 1  8 ALA C    C  6.186 -10.812 -21.897 1.00 . A A .  8 ALA C    1 1 
        5 1470 1 1  8 ALA CA   C  5.305 -10.394 -20.725 1.00 . A A .  8 ALA CA   1 1 
        5 1471 1 1  8 ALA CB   C  4.801  -8.971 -20.922 1.00 . A A .  8 ALA CB   1 1 
        5 1472 1 1  8 ALA H    H  6.937 -10.156 -19.399 1.00 . A A .  8 ALA H    1 1 
        5 1473 1 1  8 ALA HA   H  4.447 -11.050 -20.680 1.00 . A A .  8 ALA HA   1 1 
        5 1474 1 1  8 ALA HB1  H  5.544  -8.399 -21.459 1.00 . A A .  8 ALA HB1  1 1 
        5 1475 1 1  8 ALA HB2  H  3.882  -8.990 -21.487 1.00 . A A .  8 ALA HB2  1 1 
        5 1476 1 1  8 ALA HB3  H  4.623  -8.516 -19.959 1.00 . A A .  8 ALA HB3  1 1 
        5 1477 1 1  8 ALA N    N  6.024 -10.505 -19.462 1.00 . A A .  8 ALA N    1 1 
        5 1478 1 1  8 ALA O    O  7.413 -10.810 -21.795 1.00 . A A .  8 ALA O    1 1 
        5 1479 1 1  9 ARG C    C  6.196 -10.532 -25.293 1.00 . A A .  9 ARG C    1 1 
        5 1480 1 1  9 ARG CA   C  6.280 -11.593 -24.200 1.00 . A A .  9 ARG CA   1 1 
        5 1481 1 1  9 ARG CB   C  5.723 -12.920 -24.719 1.00 . A A .  9 ARG CB   1 1 
        5 1482 1 1  9 ARG CD   C  3.599 -13.504 -23.509 1.00 . A A .  9 ARG CD   1 1 
        5 1483 1 1  9 ARG CG   C  4.205 -12.957 -24.792 1.00 . A A .  9 ARG CG   1 1 
        5 1484 1 1  9 ARG CZ   C  2.450 -15.558 -24.221 1.00 . A A .  9 ARG CZ   1 1 
        5 1485 1 1  9 ARG H    H  4.573 -11.151 -23.029 1.00 . A A .  9 ARG H    1 1 
        5 1486 1 1  9 ARG HA   H  7.315 -11.730 -23.926 1.00 . A A .  9 ARG HA   1 1 
        5 1487 1 1  9 ARG HB2  H  6.113 -13.098 -25.710 1.00 . A A .  9 ARG HB2  1 1 
        5 1488 1 1  9 ARG HB3  H  6.050 -13.714 -24.065 1.00 . A A .  9 ARG HB3  1 1 
        5 1489 1 1  9 ARG HD2  H  4.250 -13.255 -22.684 1.00 . A A .  9 ARG HD2  1 1 
        5 1490 1 1  9 ARG HD3  H  2.635 -13.043 -23.358 1.00 . A A .  9 ARG HD3  1 1 
        5 1491 1 1  9 ARG HE   H  4.080 -15.503 -23.072 1.00 . A A .  9 ARG HE   1 1 
        5 1492 1 1  9 ARG HG2  H  3.837 -11.955 -24.952 1.00 . A A .  9 ARG HG2  1 1 
        5 1493 1 1  9 ARG HG3  H  3.910 -13.588 -25.617 1.00 . A A .  9 ARG HG3  1 1 
        5 1494 1 1  9 ARG HH11 H  1.620 -13.843 -24.892 1.00 . A A .  9 ARG HH11 1 1 
        5 1495 1 1  9 ARG HH12 H  0.820 -15.298 -25.387 1.00 . A A .  9 ARG HH12 1 1 
        5 1496 1 1  9 ARG HH21 H  3.036 -17.426 -23.717 1.00 . A A .  9 ARG HH21 1 1 
        5 1497 1 1  9 ARG HH22 H  1.625 -17.335 -24.717 1.00 . A A .  9 ARG HH22 1 1 
        5 1498 1 1  9 ARG N    N  5.553 -11.170 -23.009 1.00 . A A .  9 ARG N    1 1 
        5 1499 1 1  9 ARG NE   N  3.430 -14.954 -23.558 1.00 . A A .  9 ARG NE   1 1 
        5 1500 1 1  9 ARG NH1  N  1.556 -14.841 -24.887 1.00 . A A .  9 ARG NH1  1 1 
        5 1501 1 1  9 ARG NH2  N  2.363 -16.882 -24.218 1.00 . A A .  9 ARG NH2  1 1 
        5 1502 1 1  9 ARG O    O  5.217 -10.468 -26.037 1.00 . A A .  9 ARG O    1 1 
        5 1503 1 1 10 ARG C    C  8.355  -8.917 -27.423 1.00 . A A . 10 ARG C    1 1 
        5 1504 1 1 10 ARG CA   C  7.272  -8.641 -26.385 1.00 . A A . 10 ARG CA   1 1 
        5 1505 1 1 10 ARG CB   C  7.524  -7.289 -25.716 1.00 . A A . 10 ARG CB   1 1 
        5 1506 1 1 10 ARG CD   C  8.027  -4.841 -25.986 1.00 . A A . 10 ARG CD   1 1 
        5 1507 1 1 10 ARG CG   C  7.796  -6.164 -26.701 1.00 . A A . 10 ARG CG   1 1 
        5 1508 1 1 10 ARG CZ   C  9.958  -3.498 -25.272 1.00 . A A . 10 ARG CZ   1 1 
        5 1509 1 1 10 ARG H    H  7.980  -9.801 -24.763 1.00 . A A . 10 ARG H    1 1 
        5 1510 1 1 10 ARG HA   H  6.313  -8.614 -26.880 1.00 . A A . 10 ARG HA   1 1 
        5 1511 1 1 10 ARG HB2  H  6.657  -7.022 -25.130 1.00 . A A . 10 ARG HB2  1 1 
        5 1512 1 1 10 ARG HB3  H  8.377  -7.378 -25.061 1.00 . A A . 10 ARG HB3  1 1 
        5 1513 1 1 10 ARG HD2  H  7.752  -4.036 -26.650 1.00 . A A . 10 ARG HD2  1 1 
        5 1514 1 1 10 ARG HD3  H  7.404  -4.810 -25.105 1.00 . A A . 10 ARG HD3  1 1 
        5 1515 1 1 10 ARG HE   H  9.986  -5.472 -25.555 1.00 . A A . 10 ARG HE   1 1 
        5 1516 1 1 10 ARG HG2  H  8.676  -6.407 -27.278 1.00 . A A . 10 ARG HG2  1 1 
        5 1517 1 1 10 ARG HG3  H  6.947  -6.063 -27.361 1.00 . A A . 10 ARG HG3  1 1 
        5 1518 1 1 10 ARG HH11 H  8.258  -2.450 -25.572 1.00 . A A . 10 ARG HH11 1 1 
        5 1519 1 1 10 ARG HH12 H  9.626  -1.514 -25.068 1.00 . A A . 10 ARG HH12 1 1 
        5 1520 1 1 10 ARG HH21 H 11.795  -4.251 -24.891 1.00 . A A . 10 ARG HH21 1 1 
        5 1521 1 1 10 ARG HH22 H 11.638  -2.540 -24.682 1.00 . A A . 10 ARG HH22 1 1 
        5 1522 1 1 10 ARG N    N  7.229  -9.701 -25.384 1.00 . A A . 10 ARG N    1 1 
        5 1523 1 1 10 ARG NE   N  9.422  -4.671 -25.588 1.00 . A A . 10 ARG NE   1 1 
        5 1524 1 1 10 ARG NH1  N  9.220  -2.397 -25.308 1.00 . A A . 10 ARG NH1  1 1 
        5 1525 1 1 10 ARG NH2  N 11.235  -3.424 -24.920 1.00 . A A . 10 ARG NH2  1 1 
        5 1526 1 1 10 ARG O    O  9.525  -9.090 -27.083 1.00 . A A . 10 ARG O    1 1 
        5 1527 1 1 11 ASN C    C  9.677 -10.499 -29.530 1.00 . A A . 11 ASN C    1 1 
        5 1528 1 1 11 ASN CA   C  8.893  -9.214 -29.778 1.00 . A A . 11 ASN CA   1 1 
        5 1529 1 1 11 ASN CB   C  9.858  -8.037 -29.936 1.00 . A A . 11 ASN CB   1 1 
        5 1530 1 1 11 ASN CG   C 10.334  -7.868 -31.366 1.00 . A A . 11 ASN CG   1 1 
        5 1531 1 1 11 ASN H    H  7.010  -8.812 -28.899 1.00 . A A . 11 ASN H    1 1 
        5 1532 1 1 11 ASN HA   H  8.322  -9.324 -30.688 1.00 . A A . 11 ASN HA   1 1 
        5 1533 1 1 11 ASN HB2  H  9.360  -7.128 -29.633 1.00 . A A . 11 ASN HB2  1 1 
        5 1534 1 1 11 ASN HB3  H 10.719  -8.198 -29.306 1.00 . A A . 11 ASN HB3  1 1 
        5 1535 1 1 11 ASN HD21 H  9.350  -6.146 -31.516 1.00 . A A . 11 ASN HD21 1 1 
        5 1536 1 1 11 ASN HD22 H 10.220  -6.639 -32.925 1.00 . A A . 11 ASN HD22 1 1 
        5 1537 1 1 11 ASN N    N  7.957  -8.958 -28.690 1.00 . A A . 11 ASN N    1 1 
        5 1538 1 1 11 ASN ND2  N  9.927  -6.774 -31.999 1.00 . A A . 11 ASN ND2  1 1 
        5 1539 1 1 11 ASN O    O 10.863 -10.585 -29.844 1.00 . A A . 11 ASN O    1 1 
        5 1540 1 1 11 ASN OD1  O 11.059  -8.710 -31.895 1.00 . A A . 11 ASN OD1  1 1 
        5 1541 1 1 12 GLY C    C 10.660 -12.662 -27.554 1.00 . A A . 12 GLY C    1 1 
        5 1542 1 1 12 GLY CA   C  9.653 -12.764 -28.683 1.00 . A A . 12 GLY CA   1 1 
        5 1543 1 1 12 GLY H    H  8.060 -11.370 -28.734 1.00 . A A . 12 GLY H    1 1 
        5 1544 1 1 12 GLY HA2  H  8.900 -13.490 -28.415 1.00 . A A . 12 GLY HA2  1 1 
        5 1545 1 1 12 GLY HA3  H 10.163 -13.099 -29.574 1.00 . A A . 12 GLY HA3  1 1 
        5 1546 1 1 12 GLY N    N  9.004 -11.496 -28.963 1.00 . A A . 12 GLY N    1 1 
        5 1547 1 1 12 GLY O    O 11.618 -13.432 -27.497 1.00 . A A . 12 GLY O    1 1 
        5 1548 1 1 13 ALA C    C 10.561 -11.434 -24.213 1.00 . A A . 13 ALA C    1 1 
        5 1549 1 1 13 ALA CA   C 11.339 -11.509 -25.522 1.00 . A A . 13 ALA CA   1 1 
        5 1550 1 1 13 ALA CB   C 12.167 -10.247 -25.719 1.00 . A A . 13 ALA CB   1 1 
        5 1551 1 1 13 ALA H    H  9.662 -11.126 -26.754 1.00 . A A . 13 ALA H    1 1 
        5 1552 1 1 13 ALA HA   H 12.016 -12.350 -25.479 1.00 . A A . 13 ALA HA   1 1 
        5 1553 1 1 13 ALA HB1  H 12.522 -10.207 -26.738 1.00 . A A . 13 ALA HB1  1 1 
        5 1554 1 1 13 ALA HB2  H 11.556  -9.381 -25.516 1.00 . A A . 13 ALA HB2  1 1 
        5 1555 1 1 13 ALA HB3  H 13.009 -10.261 -25.044 1.00 . A A . 13 ALA HB3  1 1 
        5 1556 1 1 13 ALA N    N 10.444 -11.708 -26.654 1.00 . A A . 13 ALA N    1 1 
        5 1557 1 1 13 ALA O    O  9.579 -10.699 -24.104 1.00 . A A . 13 ALA O    1 1 
        5 1558 1 1 14 ARG C    C 10.818 -11.055 -21.054 1.00 . A A . 14 ARG C    1 1 
        5 1559 1 1 14 ARG CA   C 10.348 -12.221 -21.920 1.00 . A A . 14 ARG CA   1 1 
        5 1560 1 1 14 ARG CB   C 10.626 -13.545 -21.206 1.00 . A A . 14 ARG CB   1 1 
        5 1561 1 1 14 ARG CD   C 10.149 -16.008 -21.356 1.00 . A A . 14 ARG CD   1 1 
        5 1562 1 1 14 ARG CG   C  9.568 -14.606 -21.456 1.00 . A A . 14 ARG CG   1 1 
        5 1563 1 1 14 ARG CZ   C  9.356 -17.053 -23.436 1.00 . A A . 14 ARG CZ   1 1 
        5 1564 1 1 14 ARG H    H 11.792 -12.764 -23.368 1.00 . A A . 14 ARG H    1 1 
        5 1565 1 1 14 ARG HA   H  9.285 -12.127 -22.083 1.00 . A A . 14 ARG HA   1 1 
        5 1566 1 1 14 ARG HB2  H 11.577 -13.930 -21.544 1.00 . A A . 14 ARG HB2  1 1 
        5 1567 1 1 14 ARG HB3  H 10.678 -13.363 -20.143 1.00 . A A . 14 ARG HB3  1 1 
        5 1568 1 1 14 ARG HD2  H 11.156 -15.994 -21.746 1.00 . A A . 14 ARG HD2  1 1 
        5 1569 1 1 14 ARG HD3  H 10.169 -16.301 -20.317 1.00 . A A . 14 ARG HD3  1 1 
        5 1570 1 1 14 ARG HE   H  8.813 -17.612 -21.600 1.00 . A A . 14 ARG HE   1 1 
        5 1571 1 1 14 ARG HG2  H  8.784 -14.500 -20.721 1.00 . A A . 14 ARG HG2  1 1 
        5 1572 1 1 14 ARG HG3  H  9.157 -14.465 -22.445 1.00 . A A . 14 ARG HG3  1 1 
        5 1573 1 1 14 ARG HH11 H 10.651 -15.523 -23.693 1.00 . A A . 14 ARG HH11 1 1 
        5 1574 1 1 14 ARG HH12 H 10.084 -16.268 -25.150 1.00 . A A . 14 ARG HH12 1 1 
        5 1575 1 1 14 ARG HH21 H  8.061 -18.602 -23.512 1.00 . A A . 14 ARG HH21 1 1 
        5 1576 1 1 14 ARG HH22 H  8.610 -18.019 -25.047 1.00 . A A . 14 ARG HH22 1 1 
        5 1577 1 1 14 ARG N    N 11.005 -12.199 -23.221 1.00 . A A . 14 ARG N    1 1 
        5 1578 1 1 14 ARG NE   N  9.363 -16.981 -22.109 1.00 . A A . 14 ARG NE   1 1 
        5 1579 1 1 14 ARG NH1  N 10.090 -16.212 -24.152 1.00 . A A . 14 ARG NH1  1 1 
        5 1580 1 1 14 ARG NH2  N  8.615 -17.966 -24.049 1.00 . A A . 14 ARG NH2  1 1 
        5 1581 1 1 14 ARG O    O 11.950 -11.046 -20.569 1.00 . A A . 14 ARG O    1 1 
        5 1582 1 1 15 VAL C    C  9.553  -8.949 -18.712 1.00 . A A . 15 VAL C    1 1 
        5 1583 1 1 15 VAL CA   C 10.267  -8.904 -20.059 1.00 . A A . 15 VAL CA   1 1 
        5 1584 1 1 15 VAL CB   C  9.889  -7.599 -20.784 1.00 . A A . 15 VAL CB   1 1 
        5 1585 1 1 15 VAL CG1  C 10.270  -6.390 -19.943 1.00 . A A . 15 VAL CG1  1 1 
        5 1586 1 1 15 VAL CG2  C 10.553  -7.538 -22.152 1.00 . A A . 15 VAL CG2  1 1 
        5 1587 1 1 15 VAL H    H  9.056 -10.138 -21.279 1.00 . A A . 15 VAL H    1 1 
        5 1588 1 1 15 VAL HA   H 11.334  -8.900 -19.889 1.00 . A A . 15 VAL HA   1 1 
        5 1589 1 1 15 VAL HB   H  8.818  -7.587 -20.926 1.00 . A A . 15 VAL HB   1 1 
        5 1590 1 1 15 VAL HG11 H  9.814  -6.472 -18.968 1.00 . A A . 15 VAL HG11 1 1 
        5 1591 1 1 15 VAL HG12 H 11.344  -6.349 -19.837 1.00 . A A . 15 VAL HG12 1 1 
        5 1592 1 1 15 VAL HG13 H  9.921  -5.490 -20.428 1.00 . A A . 15 VAL HG13 1 1 
        5 1593 1 1 15 VAL HG21 H 10.724  -6.507 -22.422 1.00 . A A . 15 VAL HG21 1 1 
        5 1594 1 1 15 VAL HG22 H 11.497  -8.063 -22.117 1.00 . A A . 15 VAL HG22 1 1 
        5 1595 1 1 15 VAL HG23 H  9.910  -8.002 -22.885 1.00 . A A . 15 VAL HG23 1 1 
        5 1596 1 1 15 VAL N    N  9.942 -10.074 -20.866 1.00 . A A . 15 VAL N    1 1 
        5 1597 1 1 15 VAL O    O  8.326  -9.039 -18.651 1.00 . A A . 15 VAL O    1 1 
        5 1598 1 1 16 CYS C    C 10.230  -7.711 -15.479 1.00 . A A . 16 CYS C    1 1 
        5 1599 1 1 16 CYS CA   C  9.771  -8.920 -16.288 1.00 . A A . 16 CYS CA   1 1 
        5 1600 1 1 16 CYS CB   C 10.183 -10.210 -15.576 1.00 . A A . 16 CYS CB   1 1 
        5 1601 1 1 16 CYS H    H 11.300  -8.816 -17.749 1.00 . A A . 16 CYS H    1 1 
        5 1602 1 1 16 CYS HA   H  8.695  -8.894 -16.373 1.00 . A A . 16 CYS HA   1 1 
        5 1603 1 1 16 CYS HB2  H 11.240 -10.171 -15.359 1.00 . A A . 16 CYS HB2  1 1 
        5 1604 1 1 16 CYS HB3  H  9.634 -10.291 -14.649 1.00 . A A . 16 CYS HB3  1 1 
        5 1605 1 1 16 CYS N    N 10.328  -8.886 -17.635 1.00 . A A . 16 CYS N    1 1 
        5 1606 1 1 16 CYS O    O 11.389  -7.301 -15.559 1.00 . A A . 16 CYS O    1 1 
        5 1607 1 1 16 CYS SG   S  9.872 -11.724 -16.541 1.00 . A A . 16 CYS SG   1 1 
        5 1608 1 1 17 TYR C    C  8.598  -5.814 -12.762 1.00 . A A . 17 TYR C    1 1 
        5 1609 1 1 17 TYR CA   C  9.624  -5.980 -13.879 1.00 . A A . 17 TYR CA   1 1 
        5 1610 1 1 17 TYR CB   C  9.666  -4.717 -14.741 1.00 . A A . 17 TYR CB   1 1 
        5 1611 1 1 17 TYR CD1  C  7.928  -4.792 -16.572 1.00 . A A . 17 TYR CD1  1 1 
        5 1612 1 1 17 TYR CD2  C  7.447  -3.518 -14.616 1.00 . A A . 17 TYR CD2  1 1 
        5 1613 1 1 17 TYR CE1  C  6.702  -4.445 -17.106 1.00 . A A . 17 TYR CE1  1 1 
        5 1614 1 1 17 TYR CE2  C  6.218  -3.167 -15.141 1.00 . A A . 17 TYR CE2  1 1 
        5 1615 1 1 17 TYR CG   C  8.322  -4.335 -15.321 1.00 . A A . 17 TYR CG   1 1 
        5 1616 1 1 17 TYR CZ   C  5.851  -3.632 -16.386 1.00 . A A . 17 TYR CZ   1 1 
        5 1617 1 1 17 TYR H    H  8.408  -7.516 -14.681 1.00 . A A . 17 TYR H    1 1 
        5 1618 1 1 17 TYR HA   H 10.598  -6.136 -13.438 1.00 . A A . 17 TYR HA   1 1 
        5 1619 1 1 17 TYR HB2  H 10.014  -3.891 -14.141 1.00 . A A . 17 TYR HB2  1 1 
        5 1620 1 1 17 TYR HB3  H 10.350  -4.873 -15.563 1.00 . A A . 17 TYR HB3  1 1 
        5 1621 1 1 17 TYR HD1  H  8.598  -5.428 -17.133 1.00 . A A . 17 TYR HD1  1 1 
        5 1622 1 1 17 TYR HD2  H  7.738  -3.155 -13.641 1.00 . A A . 17 TYR HD2  1 1 
        5 1623 1 1 17 TYR HE1  H  6.414  -4.809 -18.081 1.00 . A A . 17 TYR HE1  1 1 
        5 1624 1 1 17 TYR HE2  H  5.551  -2.531 -14.578 1.00 . A A . 17 TYR HE2  1 1 
        5 1625 1 1 17 TYR HH   H  4.106  -2.838 -16.244 1.00 . A A . 17 TYR HH   1 1 
        5 1626 1 1 17 TYR N    N  9.315  -7.144 -14.701 1.00 . A A . 17 TYR N    1 1 
        5 1627 1 1 17 TYR O    O  7.441  -6.210 -12.903 1.00 . A A . 17 TYR O    1 1 
        5 1628 1 1 17 TYR OH   O  4.628  -3.285 -16.914 1.00 . A A . 17 TYR OH   1 1 
        5 1629 1 1 18 ARG C    C  7.519  -3.618 -10.570 1.00 . A A . 18 ARG C    1 1 
        5 1630 1 1 18 ARG CA   C  8.152  -5.005 -10.511 1.00 . A A . 18 ARG CA   1 1 
        5 1631 1 1 18 ARG CB   C  8.929  -5.168  -9.203 1.00 . A A . 18 ARG CB   1 1 
        5 1632 1 1 18 ARG CD   C  8.021  -6.845  -7.567 1.00 . A A . 18 ARG CD   1 1 
        5 1633 1 1 18 ARG CG   C  8.041  -5.385  -7.989 1.00 . A A . 18 ARG CG   1 1 
        5 1634 1 1 18 ARG CZ   C  8.758  -6.726  -5.225 1.00 . A A . 18 ARG CZ   1 1 
        5 1635 1 1 18 ARG H    H  9.965  -4.931 -11.601 1.00 . A A . 18 ARG H    1 1 
        5 1636 1 1 18 ARG HA   H  7.369  -5.747 -10.548 1.00 . A A . 18 ARG HA   1 1 
        5 1637 1 1 18 ARG HB2  H  9.591  -6.017  -9.294 1.00 . A A . 18 ARG HB2  1 1 
        5 1638 1 1 18 ARG HB3  H  9.519  -4.279  -9.037 1.00 . A A . 18 ARG HB3  1 1 
        5 1639 1 1 18 ARG HD2  H  7.024  -7.098  -7.240 1.00 . A A . 18 ARG HD2  1 1 
        5 1640 1 1 18 ARG HD3  H  8.287  -7.455  -8.417 1.00 . A A . 18 ARG HD3  1 1 
        5 1641 1 1 18 ARG HE   H  9.777  -7.605  -6.697 1.00 . A A . 18 ARG HE   1 1 
        5 1642 1 1 18 ARG HG2  H  8.415  -4.789  -7.170 1.00 . A A . 18 ARG HG2  1 1 
        5 1643 1 1 18 ARG HG3  H  7.035  -5.075  -8.232 1.00 . A A . 18 ARG HG3  1 1 
        5 1644 1 1 18 ARG HH11 H  6.979  -5.846  -5.602 1.00 . A A . 18 ARG HH11 1 1 
        5 1645 1 1 18 ARG HH12 H  7.510  -5.770  -3.955 1.00 . A A . 18 ARG HH12 1 1 
        5 1646 1 1 18 ARG HH21 H 10.487  -7.511  -4.531 1.00 . A A . 18 ARG HH21 1 1 
        5 1647 1 1 18 ARG HH22 H  9.505  -6.716  -3.347 1.00 . A A . 18 ARG HH22 1 1 
        5 1648 1 1 18 ARG N    N  9.031  -5.225 -11.653 1.00 . A A . 18 ARG N    1 1 
        5 1649 1 1 18 ARG NE   N  8.958  -7.113  -6.479 1.00 . A A . 18 ARG NE   1 1 
        5 1650 1 1 18 ARG NH1  N  7.659  -6.059  -4.901 1.00 . A A . 18 ARG NH1  1 1 
        5 1651 1 1 18 ARG NH2  N  9.657  -7.008  -4.290 1.00 . A A . 18 ARG NH2  1 1 
        5 1652 1 1 18 ARG O    O  8.194  -2.629 -10.855 1.00 . A A . 18 ARG O    1 1 
        5 1653 1 1 19 ARG C    C  4.528  -2.194  -9.148 1.00 . A A . 19 ARG C    1 1 
        5 1654 1 1 19 ARG CA   C  5.496  -2.289 -10.324 1.00 . A A . 19 ARG CA   1 1 
        5 1655 1 1 19 ARG CB   C  4.731  -2.140 -11.641 1.00 . A A . 19 ARG CB   1 1 
        5 1656 1 1 19 ARG CD   C  3.029  -3.931 -11.184 1.00 . A A . 19 ARG CD   1 1 
        5 1657 1 1 19 ARG CG   C  4.108  -3.436 -12.134 1.00 . A A . 19 ARG CG   1 1 
        5 1658 1 1 19 ARG CZ   C  1.196  -2.359 -11.645 1.00 . A A . 19 ARG CZ   1 1 
        5 1659 1 1 19 ARG H    H  5.736  -4.378 -10.079 1.00 . A A . 19 ARG H    1 1 
        5 1660 1 1 19 ARG HA   H  6.219  -1.491 -10.246 1.00 . A A . 19 ARG HA   1 1 
        5 1661 1 1 19 ARG HB2  H  3.942  -1.415 -11.506 1.00 . A A . 19 ARG HB2  1 1 
        5 1662 1 1 19 ARG HB3  H  5.411  -1.782 -12.399 1.00 . A A . 19 ARG HB3  1 1 
        5 1663 1 1 19 ARG HD2  H  2.481  -4.726 -11.667 1.00 . A A . 19 ARG HD2  1 1 
        5 1664 1 1 19 ARG HD3  H  3.502  -4.311 -10.291 1.00 . A A . 19 ARG HD3  1 1 
        5 1665 1 1 19 ARG HE   H  2.146  -2.522  -9.899 1.00 . A A . 19 ARG HE   1 1 
        5 1666 1 1 19 ARG HG2  H  3.667  -3.266 -13.105 1.00 . A A . 19 ARG HG2  1 1 
        5 1667 1 1 19 ARG HG3  H  4.879  -4.187 -12.213 1.00 . A A . 19 ARG HG3  1 1 
        5 1668 1 1 19 ARG HH11 H  1.717  -3.537 -13.201 1.00 . A A . 19 ARG HH11 1 1 
        5 1669 1 1 19 ARG HH12 H  0.426  -2.425 -13.513 1.00 . A A . 19 ARG HH12 1 1 
        5 1670 1 1 19 ARG HH21 H  0.447  -1.053 -10.297 1.00 . A A . 19 ARG HH21 1 1 
        5 1671 1 1 19 ARG HH22 H -0.295  -1.011 -11.860 1.00 . A A . 19 ARG HH22 1 1 
        5 1672 1 1 19 ARG N    N  6.220  -3.554 -10.300 1.00 . A A . 19 ARG N    1 1 
        5 1673 1 1 19 ARG NE   N  2.097  -2.870 -10.813 1.00 . A A . 19 ARG NE   1 1 
        5 1674 1 1 19 ARG NH1  N  1.106  -2.810 -12.889 1.00 . A A . 19 ARG NH1  1 1 
        5 1675 1 1 19 ARG NH2  N  0.382  -1.395 -11.233 1.00 . A A . 19 ARG NH2  1 1 
        5 1676 1 1 19 ARG O    O  4.285  -3.178  -8.449 1.00 . A A . 19 ARG O    1 1 
        5 1677 1 1 20 CYS C    C  1.774  -0.086  -8.350 1.00 . A A . 20 CYS C    1 1 
        5 1678 1 1 20 CYS CA   C  3.038  -0.777  -7.845 1.00 . A A . 20 CYS CA   1 1 
        5 1679 1 1 20 CYS CB   C  3.690   0.066  -6.748 1.00 . A A . 20 CYS CB   1 1 
        5 1680 1 1 20 CYS H    H  4.211  -0.256  -9.528 1.00 . A A . 20 CYS H    1 1 
        5 1681 1 1 20 CYS HA   H  2.768  -1.739  -7.435 1.00 . A A . 20 CYS HA   1 1 
        5 1682 1 1 20 CYS HB2  H  3.786   1.084  -7.097 1.00 . A A . 20 CYS HB2  1 1 
        5 1683 1 1 20 CYS HB3  H  3.061   0.050  -5.870 1.00 . A A . 20 CYS HB3  1 1 
        5 1684 1 1 20 CYS N    N  3.978  -1.003  -8.936 1.00 . A A . 20 CYS N    1 1 
        5 1685 1 1 20 CYS O    O  1.835   0.782  -9.219 1.00 . A A . 20 CYS O    1 1 
        5 1686 1 1 20 CYS SG   S  5.347  -0.507  -6.255 1.00 . A A . 20 CYS SG   1 1 
        5 1687 1 1 21 ASN C    C -0.826   1.488  -7.583 1.00 . A A . 21 ASN C    1 1 
        5 1688 1 1 21 ASN CA   C -0.648   0.101  -8.193 1.00 . A A . 21 ASN CA   1 1 
        5 1689 1 1 21 ASN CB   C -1.799  -0.809  -7.762 1.00 . A A . 21 ASN CB   1 1 
        5 1690 1 1 21 ASN CG   C -1.844  -1.014  -6.260 1.00 . A A . 21 ASN CG   1 1 
        5 1691 1 1 21 ASN H    H  0.647  -1.177  -7.110 1.00 . A A . 21 ASN H    1 1 
        5 1692 1 1 21 ASN HA   H -0.653   0.190  -9.268 1.00 . A A . 21 ASN HA   1 1 
        5 1693 1 1 21 ASN HB2  H -2.735  -0.368  -8.074 1.00 . A A . 21 ASN HB2  1 1 
        5 1694 1 1 21 ASN HB3  H -1.685  -1.773  -8.235 1.00 . A A . 21 ASN HB3  1 1 
        5 1695 1 1 21 ASN HD21 H -1.502  -2.959  -6.490 1.00 . A A . 21 ASN HD21 1 1 
        5 1696 1 1 21 ASN HD22 H -1.681  -2.415  -4.860 1.00 . A A . 21 ASN HD22 1 1 
        5 1697 1 1 21 ASN N    N  0.631  -0.480  -7.798 1.00 . A A . 21 ASN N    1 1 
        5 1698 1 1 21 ASN ND2  N -1.657  -2.255  -5.826 1.00 . A A . 21 ASN ND2  1 1 
        5 1699 1 1 21 ASN O    O -0.050   1.903  -6.722 1.00 . A A . 21 ASN O    1 1 
        5 1700 1 1 21 ASN OD1  O -2.045  -0.067  -5.499 1.00 . A A . 21 ASN OD1  1 1 
        6 1701 1 1  1 GLY C    C  2.174  -1.469  -1.376 1.00 . A A .  1 GLY C    1 1 
        6 1702 1 1  1 GLY CA   C  1.951  -0.035  -0.938 1.00 . A A .  1 GLY CA   1 1 
        6 1703 1 1  1 GLY H1   H  0.556  -0.411   0.609 1.00 . A A .  1 GLY H1   1 1 
        6 1704 1 1  1 GLY HA2  H  1.917   0.596  -1.813 1.00 . A A .  1 GLY HA2  1 1 
        6 1705 1 1  1 GLY HA3  H  2.780   0.272  -0.317 1.00 . A A .  1 GLY HA3  1 1 
        6 1706 1 1  1 GLY N    N  0.719   0.132  -0.191 1.00 . A A .  1 GLY N    1 1 
        6 1707 1 1  1 GLY O    O  3.077  -2.144  -0.882 1.00 . A A .  1 GLY O    1 1 
        6 1708 1 1  2 PHE C    C  2.124  -3.324  -4.180 1.00 . A A .  2 PHE C    1 1 
        6 1709 1 1  2 PHE CA   C  1.456  -3.302  -2.809 1.00 . A A .  2 PHE CA   1 1 
        6 1710 1 1  2 PHE CB   C  0.072  -3.949  -2.892 1.00 . A A .  2 PHE CB   1 1 
        6 1711 1 1  2 PHE CD1  C  0.312  -6.414  -2.489 1.00 . A A .  2 PHE CD1  1 1 
        6 1712 1 1  2 PHE CD2  C -0.075  -5.663  -4.719 1.00 . A A .  2 PHE CD2  1 1 
        6 1713 1 1  2 PHE CE1  C  0.341  -7.723  -2.931 1.00 . A A .  2 PHE CE1  1 1 
        6 1714 1 1  2 PHE CE2  C -0.048  -6.970  -5.167 1.00 . A A .  2 PHE CE2  1 1 
        6 1715 1 1  2 PHE CG   C  0.104  -5.371  -3.376 1.00 . A A .  2 PHE CG   1 1 
        6 1716 1 1  2 PHE CZ   C  0.162  -8.001  -4.272 1.00 . A A .  2 PHE CZ   1 1 
        6 1717 1 1  2 PHE H    H  0.647  -1.351  -2.662 1.00 . A A .  2 PHE H    1 1 
        6 1718 1 1  2 PHE HA   H  2.065  -3.862  -2.116 1.00 . A A .  2 PHE HA   1 1 
        6 1719 1 1  2 PHE HB2  H -0.380  -3.943  -1.911 1.00 . A A .  2 PHE HB2  1 1 
        6 1720 1 1  2 PHE HB3  H -0.543  -3.379  -3.571 1.00 . A A .  2 PHE HB3  1 1 
        6 1721 1 1  2 PHE HD1  H  0.453  -6.198  -1.439 1.00 . A A .  2 PHE HD1  1 1 
        6 1722 1 1  2 PHE HD2  H -0.238  -4.857  -5.420 1.00 . A A .  2 PHE HD2  1 1 
        6 1723 1 1  2 PHE HE1  H  0.505  -8.527  -2.229 1.00 . A A .  2 PHE HE1  1 1 
        6 1724 1 1  2 PHE HE2  H -0.188  -7.185  -6.216 1.00 . A A .  2 PHE HE2  1 1 
        6 1725 1 1  2 PHE HZ   H  0.184  -9.024  -4.620 1.00 . A A .  2 PHE HZ   1 1 
        6 1726 1 1  2 PHE N    N  1.347  -1.937  -2.306 1.00 . A A .  2 PHE N    1 1 
        6 1727 1 1  2 PHE O    O  1.710  -2.614  -5.097 1.00 . A A .  2 PHE O    1 1 
        6 1728 1 1  3 CYS C    C  4.041  -5.723  -5.979 1.00 . A A .  3 CYS C    1 1 
        6 1729 1 1  3 CYS CA   C  3.888  -4.261  -5.572 1.00 . A A .  3 CYS CA   1 1 
        6 1730 1 1  3 CYS CB   C  5.265  -3.606  -5.451 1.00 . A A .  3 CYS CB   1 1 
        6 1731 1 1  3 CYS H    H  3.444  -4.686  -3.547 1.00 . A A .  3 CYS H    1 1 
        6 1732 1 1  3 CYS HA   H  3.320  -3.746  -6.332 1.00 . A A .  3 CYS HA   1 1 
        6 1733 1 1  3 CYS HB2  H  5.898  -4.229  -4.836 1.00 . A A .  3 CYS HB2  1 1 
        6 1734 1 1  3 CYS HB3  H  5.702  -3.520  -6.435 1.00 . A A .  3 CYS HB3  1 1 
        6 1735 1 1  3 CYS N    N  3.161  -4.145  -4.314 1.00 . A A .  3 CYS N    1 1 
        6 1736 1 1  3 CYS O    O  3.982  -6.621  -5.139 1.00 . A A .  3 CYS O    1 1 
        6 1737 1 1  3 CYS SG   S  5.236  -1.943  -4.708 1.00 . A A .  3 CYS SG   1 1 
        6 1738 1 1  4 TRP C    C  5.134  -7.294  -9.127 1.00 . A A .  4 TRP C    1 1 
        6 1739 1 1  4 TRP CA   C  4.401  -7.308  -7.790 1.00 . A A .  4 TRP CA   1 1 
        6 1740 1 1  4 TRP CB   C  3.037  -7.982  -7.950 1.00 . A A .  4 TRP CB   1 1 
        6 1741 1 1  4 TRP CD1  C  1.950  -7.829 -10.266 1.00 . A A .  4 TRP CD1  1 1 
        6 1742 1 1  4 TRP CD2  C  1.451  -6.126  -8.901 1.00 . A A .  4 TRP CD2  1 1 
        6 1743 1 1  4 TRP CE2  C  0.796  -5.923 -10.131 1.00 . A A .  4 TRP CE2  1 1 
        6 1744 1 1  4 TRP CE3  C  1.283  -5.181  -7.884 1.00 . A A .  4 TRP CE3  1 1 
        6 1745 1 1  4 TRP CG   C  2.183  -7.351  -9.008 1.00 . A A .  4 TRP CG   1 1 
        6 1746 1 1  4 TRP CH2  C -0.158  -3.905  -9.358 1.00 . A A .  4 TRP CH2  1 1 
        6 1747 1 1  4 TRP CZ2  C -0.012  -4.814 -10.370 1.00 . A A .  4 TRP CZ2  1 1 
        6 1748 1 1  4 TRP CZ3  C  0.481  -4.081  -8.123 1.00 . A A .  4 TRP CZ3  1 1 
        6 1749 1 1  4 TRP H    H  4.276  -5.196  -7.893 1.00 . A A .  4 TRP H    1 1 
        6 1750 1 1  4 TRP HA   H  4.987  -7.867  -7.076 1.00 . A A .  4 TRP HA   1 1 
        6 1751 1 1  4 TRP HB2  H  3.183  -9.018  -8.214 1.00 . A A .  4 TRP HB2  1 1 
        6 1752 1 1  4 TRP HB3  H  2.503  -7.924  -7.012 1.00 . A A .  4 TRP HB3  1 1 
        6 1753 1 1  4 TRP HD1  H  2.368  -8.745 -10.655 1.00 . A A .  4 TRP HD1  1 1 
        6 1754 1 1  4 TRP HE1  H  0.803  -7.100 -11.867 1.00 . A A .  4 TRP HE1  1 1 
        6 1755 1 1  4 TRP HE3  H  1.767  -5.299  -6.926 1.00 . A A .  4 TRP HE3  1 1 
        6 1756 1 1  4 TRP HH2  H -0.775  -3.031  -9.500 1.00 . A A .  4 TRP HH2  1 1 
        6 1757 1 1  4 TRP HZ2  H -0.512  -4.664 -11.316 1.00 . A A .  4 TRP HZ2  1 1 
        6 1758 1 1  4 TRP HZ3  H  0.340  -3.340  -7.350 1.00 . A A .  4 TRP HZ3  1 1 
        6 1759 1 1  4 TRP N    N  4.238  -5.954  -7.272 1.00 . A A .  4 TRP N    1 1 
        6 1760 1 1  4 TRP NE1  N  1.117  -6.975 -10.947 1.00 . A A .  4 TRP NE1  1 1 
        6 1761 1 1  4 TRP O    O  5.246  -6.253  -9.774 1.00 . A A .  4 TRP O    1 1 
        6 1762 1 1  5 TYR C    C  5.507  -9.281 -11.847 1.00 . A A .  5 TYR C    1 1 
        6 1763 1 1  5 TYR CA   C  6.357  -8.577 -10.794 1.00 . A A .  5 TYR CA   1 1 
        6 1764 1 1  5 TYR CB   C  7.665  -9.342 -10.583 1.00 . A A .  5 TYR CB   1 1 
        6 1765 1 1  5 TYR CD1  C  7.252 -11.829 -10.439 1.00 . A A .  5 TYR CD1  1 1 
        6 1766 1 1  5 TYR CD2  C  7.583 -10.625  -8.409 1.00 . A A .  5 TYR CD2  1 1 
        6 1767 1 1  5 TYR CE1  C  7.096 -13.001  -9.724 1.00 . A A .  5 TYR CE1  1 1 
        6 1768 1 1  5 TYR CE2  C  7.431 -11.792  -7.686 1.00 . A A .  5 TYR CE2  1 1 
        6 1769 1 1  5 TYR CG   C  7.496 -10.622  -9.796 1.00 . A A .  5 TYR CG   1 1 
        6 1770 1 1  5 TYR CZ   C  7.187 -12.977  -8.348 1.00 . A A .  5 TYR CZ   1 1 
        6 1771 1 1  5 TYR H    H  5.511  -9.252  -8.976 1.00 . A A .  5 TYR H    1 1 
        6 1772 1 1  5 TYR HA   H  6.587  -7.580 -11.141 1.00 . A A .  5 TYR HA   1 1 
        6 1773 1 1  5 TYR HB2  H  8.084  -9.597 -11.544 1.00 . A A .  5 TYR HB2  1 1 
        6 1774 1 1  5 TYR HB3  H  8.360  -8.712 -10.047 1.00 . A A .  5 TYR HB3  1 1 
        6 1775 1 1  5 TYR HD1  H  7.182 -11.844 -11.517 1.00 . A A .  5 TYR HD1  1 1 
        6 1776 1 1  5 TYR HD2  H  7.774  -9.695  -7.893 1.00 . A A .  5 TYR HD2  1 1 
        6 1777 1 1  5 TYR HE1  H  6.906 -13.929 -10.242 1.00 . A A .  5 TYR HE1  1 1 
        6 1778 1 1  5 TYR HE2  H  7.501 -11.774  -6.608 1.00 . A A .  5 TYR HE2  1 1 
        6 1779 1 1  5 TYR HH   H  6.573 -14.791  -8.170 1.00 . A A .  5 TYR HH   1 1 
        6 1780 1 1  5 TYR N    N  5.632  -8.456  -9.535 1.00 . A A .  5 TYR N    1 1 
        6 1781 1 1  5 TYR O    O  4.858 -10.289 -11.566 1.00 . A A .  5 TYR O    1 1 
        6 1782 1 1  5 TYR OH   O  7.034 -14.143  -7.632 1.00 . A A .  5 TYR OH   1 1 
        6 1783 1 1  6 VAL C    C  5.633  -9.577 -15.374 1.00 . A A .  6 VAL C    1 1 
        6 1784 1 1  6 VAL CA   C  4.748  -9.319 -14.160 1.00 . A A .  6 VAL CA   1 1 
        6 1785 1 1  6 VAL CB   C  3.584  -8.400 -14.573 1.00 . A A .  6 VAL CB   1 1 
        6 1786 1 1  6 VAL CG1  C  2.684  -9.098 -15.581 1.00 . A A .  6 VAL CG1  1 1 
        6 1787 1 1  6 VAL CG2  C  2.790  -7.964 -13.351 1.00 . A A .  6 VAL CG2  1 1 
        6 1788 1 1  6 VAL H    H  6.053  -7.939 -13.225 1.00 . A A .  6 VAL H    1 1 
        6 1789 1 1  6 VAL HA   H  4.336 -10.258 -13.821 1.00 . A A .  6 VAL HA   1 1 
        6 1790 1 1  6 VAL HB   H  3.996  -7.519 -15.042 1.00 . A A .  6 VAL HB   1 1 
        6 1791 1 1  6 VAL HG11 H  1.663  -8.778 -15.434 1.00 . A A .  6 VAL HG11 1 1 
        6 1792 1 1  6 VAL HG12 H  3.001  -8.846 -16.583 1.00 . A A .  6 VAL HG12 1 1 
        6 1793 1 1  6 VAL HG13 H  2.749 -10.167 -15.441 1.00 . A A .  6 VAL HG13 1 1 
        6 1794 1 1  6 VAL HG21 H  2.010  -7.282 -13.653 1.00 . A A .  6 VAL HG21 1 1 
        6 1795 1 1  6 VAL HG22 H  2.348  -8.830 -12.880 1.00 . A A .  6 VAL HG22 1 1 
        6 1796 1 1  6 VAL HG23 H  3.448  -7.471 -12.651 1.00 . A A .  6 VAL HG23 1 1 
        6 1797 1 1  6 VAL N    N  5.516  -8.743 -13.063 1.00 . A A .  6 VAL N    1 1 
        6 1798 1 1  6 VAL O    O  6.455  -8.738 -15.747 1.00 . A A .  6 VAL O    1 1 
        6 1799 1 1  7 CYS C    C  5.402 -11.009 -18.431 1.00 . A A .  7 CYS C    1 1 
        6 1800 1 1  7 CYS CA   C  6.243 -11.112 -17.162 1.00 . A A .  7 CYS CA   1 1 
        6 1801 1 1  7 CYS CB   C  6.786 -12.535 -17.011 1.00 . A A .  7 CYS CB   1 1 
        6 1802 1 1  7 CYS H    H  4.790 -11.370 -15.644 1.00 . A A .  7 CYS H    1 1 
        6 1803 1 1  7 CYS HA   H  7.072 -10.426 -17.237 1.00 . A A .  7 CYS HA   1 1 
        6 1804 1 1  7 CYS HB2  H  5.974 -13.196 -16.745 1.00 . A A .  7 CYS HB2  1 1 
        6 1805 1 1  7 CYS HB3  H  7.208 -12.853 -17.952 1.00 . A A .  7 CYS HB3  1 1 
        6 1806 1 1  7 CYS N    N  5.461 -10.742 -15.988 1.00 . A A .  7 CYS N    1 1 
        6 1807 1 1  7 CYS O    O  4.243 -11.421 -18.455 1.00 . A A .  7 CYS O    1 1 
        6 1808 1 1  7 CYS SG   S  8.077 -12.707 -15.737 1.00 . A A .  7 CYS SG   1 1 
        6 1809 1 1  8 ALA C    C  6.179 -10.759 -21.918 1.00 . A A .  8 ALA C    1 1 
        6 1810 1 1  8 ALA CA   C  5.303 -10.301 -20.757 1.00 . A A .  8 ALA CA   1 1 
        6 1811 1 1  8 ALA CB   C  4.878  -8.853 -20.953 1.00 . A A .  8 ALA CB   1 1 
        6 1812 1 1  8 ALA H    H  6.922 -10.147 -19.403 1.00 . A A .  8 ALA H    1 1 
        6 1813 1 1  8 ALA HA   H  4.412 -10.912 -20.728 1.00 . A A .  8 ALA HA   1 1 
        6 1814 1 1  8 ALA HB1  H  4.051  -8.629 -20.294 1.00 . A A .  8 ALA HB1  1 1 
        6 1815 1 1  8 ALA HB2  H  5.707  -8.201 -20.726 1.00 . A A .  8 ALA HB2  1 1 
        6 1816 1 1  8 ALA HB3  H  4.572  -8.704 -21.978 1.00 . A A .  8 ALA HB3  1 1 
        6 1817 1 1  8 ALA N    N  5.995 -10.456 -19.484 1.00 . A A .  8 ALA N    1 1 
        6 1818 1 1  8 ALA O    O  7.402 -10.824 -21.797 1.00 . A A .  8 ALA O    1 1 
        6 1819 1 1  9 ARG C    C  6.254 -10.461 -25.313 1.00 . A A .  9 ARG C    1 1 
        6 1820 1 1  9 ARG CA   C  6.267 -11.530 -24.224 1.00 . A A .  9 ARG CA   1 1 
        6 1821 1 1  9 ARG CB   C  5.651 -12.825 -24.759 1.00 . A A .  9 ARG CB   1 1 
        6 1822 1 1  9 ARG CD   C  3.484 -13.311 -23.582 1.00 . A A .  9 ARG CD   1 1 
        6 1823 1 1  9 ARG CG   C  4.134 -12.784 -24.852 1.00 . A A .  9 ARG CG   1 1 
        6 1824 1 1  9 ARG CZ   C  2.335 -15.308 -24.440 1.00 . A A .  9 ARG CZ   1 1 
        6 1825 1 1  9 ARG H    H  4.568 -11.004 -23.077 1.00 . A A .  9 ARG H    1 1 
        6 1826 1 1  9 ARG HA   H  7.289 -11.721 -23.936 1.00 . A A .  9 ARG HA   1 1 
        6 1827 1 1  9 ARG HB2  H  6.045 -13.017 -25.746 1.00 . A A .  9 ARG HB2  1 1 
        6 1828 1 1  9 ARG HB3  H  5.928 -13.637 -24.105 1.00 . A A .  9 ARG HB3  1 1 
        6 1829 1 1  9 ARG HD2  H  4.135 -13.102 -22.746 1.00 . A A .  9 ARG HD2  1 1 
        6 1830 1 1  9 ARG HD3  H  2.542 -12.804 -23.439 1.00 . A A .  9 ARG HD3  1 1 
        6 1831 1 1  9 ARG HE   H  3.785 -15.327 -23.070 1.00 . A A .  9 ARG HE   1 1 
        6 1832 1 1  9 ARG HG2  H  3.819 -11.763 -25.007 1.00 . A A .  9 ARG HG2  1 1 
        6 1833 1 1  9 ARG HG3  H  3.818 -13.391 -25.687 1.00 . A A .  9 ARG HG3  1 1 
        6 1834 1 1  9 ARG HH11 H  1.706 -13.560 -25.232 1.00 . A A .  9 ARG HH11 1 1 
        6 1835 1 1  9 ARG HH12 H  0.905 -14.975 -25.828 1.00 . A A .  9 ARG HH12 1 1 
        6 1836 1 1  9 ARG HH21 H  2.738 -17.199 -23.848 1.00 . A A .  9 ARG HH21 1 1 
        6 1837 1 1  9 ARG HH22 H  1.492 -17.045 -25.040 1.00 . A A .  9 ARG HH22 1 1 
        6 1838 1 1  9 ARG N    N  5.545 -11.076 -23.042 1.00 . A A .  9 ARG N    1 1 
        6 1839 1 1  9 ARG NE   N  3.243 -14.750 -23.647 1.00 . A A .  9 ARG NE   1 1 
        6 1840 1 1  9 ARG NH1  N  1.587 -14.552 -25.231 1.00 . A A .  9 ARG NH1  1 1 
        6 1841 1 1  9 ARG NH2  N  2.175 -16.625 -24.443 1.00 . A A .  9 ARG NH2  1 1 
        6 1842 1 1  9 ARG O    O  5.281 -10.329 -26.056 1.00 . A A .  9 ARG O    1 1 
        6 1843 1 1 10 ARG C    C  8.573  -8.946 -27.389 1.00 . A A . 10 ARG C    1 1 
        6 1844 1 1 10 ARG CA   C  7.454  -8.642 -26.397 1.00 . A A . 10 ARG CA   1 1 
        6 1845 1 1 10 ARG CB   C  7.713  -7.297 -25.716 1.00 . A A . 10 ARG CB   1 1 
        6 1846 1 1 10 ARG CD   C  8.052  -4.823 -25.999 1.00 . A A . 10 ARG CD   1 1 
        6 1847 1 1 10 ARG CG   C  8.058  -6.179 -26.686 1.00 . A A . 10 ARG CG   1 1 
        6 1848 1 1 10 ARG CZ   C  7.623  -2.481 -26.610 1.00 . A A . 10 ARG CZ   1 1 
        6 1849 1 1 10 ARG H    H  8.083  -9.854 -24.780 1.00 . A A . 10 ARG H    1 1 
        6 1850 1 1 10 ARG HA   H  6.518  -8.590 -26.933 1.00 . A A . 10 ARG HA   1 1 
        6 1851 1 1 10 ARG HB2  H  6.828  -7.007 -25.168 1.00 . A A . 10 ARG HB2  1 1 
        6 1852 1 1 10 ARG HB3  H  8.534  -7.410 -25.024 1.00 . A A . 10 ARG HB3  1 1 
        6 1853 1 1 10 ARG HD2  H  7.216  -4.784 -25.316 1.00 . A A . 10 ARG HD2  1 1 
        6 1854 1 1 10 ARG HD3  H  8.973  -4.711 -25.447 1.00 . A A . 10 ARG HD3  1 1 
        6 1855 1 1 10 ARG HE   H  8.096  -3.927 -27.900 1.00 . A A . 10 ARG HE   1 1 
        6 1856 1 1 10 ARG HG2  H  9.042  -6.360 -27.094 1.00 . A A . 10 ARG HG2  1 1 
        6 1857 1 1 10 ARG HG3  H  7.331  -6.172 -27.485 1.00 . A A . 10 ARG HG3  1 1 
        6 1858 1 1 10 ARG HH11 H  7.466  -2.887 -24.638 1.00 . A A . 10 ARG HH11 1 1 
        6 1859 1 1 10 ARG HH12 H  7.166  -1.239 -25.082 1.00 . A A . 10 ARG HH12 1 1 
        6 1860 1 1 10 ARG HH21 H  7.704  -1.761 -28.498 1.00 . A A . 10 ARG HH21 1 1 
        6 1861 1 1 10 ARG HH22 H  7.301  -0.600 -27.278 1.00 . A A . 10 ARG HH22 1 1 
        6 1862 1 1 10 ARG N    N  7.340  -9.700 -25.401 1.00 . A A . 10 ARG N    1 1 
        6 1863 1 1 10 ARG NE   N  7.935  -3.725 -26.955 1.00 . A A . 10 ARG NE   1 1 
        6 1864 1 1 10 ARG NH1  N  7.400  -2.177 -25.339 1.00 . A A . 10 ARG NH1  1 1 
        6 1865 1 1 10 ARG NH2  N  7.536  -1.536 -27.538 1.00 . A A . 10 ARG NH2  1 1 
        6 1866 1 1 10 ARG O    O  9.710  -9.204 -26.996 1.00 . A A . 10 ARG O    1 1 
        6 1867 1 1 11 ASN C    C  9.933 -10.511 -29.469 1.00 . A A . 11 ASN C    1 1 
        6 1868 1 1 11 ASN CA   C  9.218  -9.187 -29.723 1.00 . A A . 11 ASN CA   1 1 
        6 1869 1 1 11 ASN CB   C 10.238  -8.051 -29.807 1.00 . A A . 11 ASN CB   1 1 
        6 1870 1 1 11 ASN CG   C  9.689  -6.832 -30.522 1.00 . A A . 11 ASN CG   1 1 
        6 1871 1 1 11 ASN H    H  7.318  -8.702 -28.926 1.00 . A A . 11 ASN H    1 1 
        6 1872 1 1 11 ASN HA   H  8.687  -9.253 -30.661 1.00 . A A . 11 ASN HA   1 1 
        6 1873 1 1 11 ASN HB2  H 10.526  -7.759 -28.807 1.00 . A A . 11 ASN HB2  1 1 
        6 1874 1 1 11 ASN HB3  H 11.111  -8.396 -30.341 1.00 . A A . 11 ASN HB3  1 1 
        6 1875 1 1 11 ASN HD21 H  9.914  -7.731 -32.281 1.00 . A A . 11 ASN HD21 1 1 
        6 1876 1 1 11 ASN HD22 H  9.263  -6.132 -32.333 1.00 . A A . 11 ASN HD22 1 1 
        6 1877 1 1 11 ASN N    N  8.241  -8.914 -28.675 1.00 . A A . 11 ASN N    1 1 
        6 1878 1 1 11 ASN ND2  N  9.614  -6.906 -31.846 1.00 . A A . 11 ASN ND2  1 1 
        6 1879 1 1 11 ASN O    O 11.128 -10.643 -29.731 1.00 . A A . 11 ASN O    1 1 
        6 1880 1 1 11 ASN OD1  O  9.335  -5.835 -29.891 1.00 . A A . 11 ASN OD1  1 1 
        6 1881 1 1 12 GLY C    C 10.749 -12.750 -27.515 1.00 . A A . 12 GLY C    1 1 
        6 1882 1 1 12 GLY CA   C  9.772 -12.789 -28.674 1.00 . A A . 12 GLY CA   1 1 
        6 1883 1 1 12 GLY H    H  8.245 -11.325 -28.766 1.00 . A A . 12 GLY H    1 1 
        6 1884 1 1 12 GLY HA2  H  8.978 -13.482 -28.439 1.00 . A A . 12 GLY HA2  1 1 
        6 1885 1 1 12 GLY HA3  H 10.292 -13.137 -29.555 1.00 . A A . 12 GLY HA3  1 1 
        6 1886 1 1 12 GLY N    N  9.193 -11.488 -28.955 1.00 . A A . 12 GLY N    1 1 
        6 1887 1 1 12 GLY O    O 11.668 -13.565 -27.441 1.00 . A A . 12 GLY O    1 1 
        6 1888 1 1 13 ALA C    C 10.608 -11.560 -24.161 1.00 . A A . 13 ALA C    1 1 
        6 1889 1 1 13 ALA CA   C 11.421 -11.656 -25.447 1.00 . A A . 13 ALA CA   1 1 
        6 1890 1 1 13 ALA CB   C 12.313 -10.434 -25.603 1.00 . A A . 13 ALA CB   1 1 
        6 1891 1 1 13 ALA H    H  9.801 -11.178 -26.722 1.00 . A A . 13 ALA H    1 1 
        6 1892 1 1 13 ALA HA   H 12.055 -12.530 -25.397 1.00 . A A . 13 ALA HA   1 1 
        6 1893 1 1 13 ALA HB1  H 11.716  -9.539 -25.504 1.00 . A A . 13 ALA HB1  1 1 
        6 1894 1 1 13 ALA HB2  H 13.075 -10.445 -24.838 1.00 . A A . 13 ALA HB2  1 1 
        6 1895 1 1 13 ALA HB3  H 12.779 -10.450 -26.577 1.00 . A A . 13 ALA HB3  1 1 
        6 1896 1 1 13 ALA N    N 10.551 -11.798 -26.608 1.00 . A A . 13 ALA N    1 1 
        6 1897 1 1 13 ALA O    O  9.642 -10.802 -24.081 1.00 . A A . 13 ALA O    1 1 
        6 1898 1 1 14 ARG C    C 10.803 -11.197 -20.987 1.00 . A A . 14 ARG C    1 1 
        6 1899 1 1 14 ARG CA   C 10.312 -12.338 -21.874 1.00 . A A . 14 ARG CA   1 1 
        6 1900 1 1 14 ARG CB   C 10.519 -13.676 -21.162 1.00 . A A . 14 ARG CB   1 1 
        6 1901 1 1 14 ARG CD   C  9.938 -16.117 -21.311 1.00 . A A . 14 ARG CD   1 1 
        6 1902 1 1 14 ARG CG   C  9.424 -14.692 -21.445 1.00 . A A . 14 ARG CG   1 1 
        6 1903 1 1 14 ARG CZ   C 11.192 -17.757 -22.646 1.00 . A A . 14 ARG CZ   1 1 
        6 1904 1 1 14 ARG H    H 11.783 -12.918 -23.281 1.00 . A A . 14 ARG H    1 1 
        6 1905 1 1 14 ARG HA   H  9.259 -12.201 -22.066 1.00 . A A . 14 ARG HA   1 1 
        6 1906 1 1 14 ARG HB2  H 11.461 -14.097 -21.478 1.00 . A A . 14 ARG HB2  1 1 
        6 1907 1 1 14 ARG HB3  H 10.551 -13.502 -20.097 1.00 . A A . 14 ARG HB3  1 1 
        6 1908 1 1 14 ARG HD2  H 10.552 -16.182 -20.424 1.00 . A A . 14 ARG HD2  1 1 
        6 1909 1 1 14 ARG HD3  H  9.094 -16.782 -21.214 1.00 . A A . 14 ARG HD3  1 1 
        6 1910 1 1 14 ARG HE   H 10.933 -15.842 -23.142 1.00 . A A . 14 ARG HE   1 1 
        6 1911 1 1 14 ARG HG2  H  8.618 -14.544 -20.742 1.00 . A A . 14 ARG HG2  1 1 
        6 1912 1 1 14 ARG HG3  H  9.060 -14.543 -22.451 1.00 . A A . 14 ARG HG3  1 1 
        6 1913 1 1 14 ARG HH11 H 10.397 -18.482 -20.936 1.00 . A A . 14 ARG HH11 1 1 
        6 1914 1 1 14 ARG HH12 H 11.283 -19.628 -21.887 1.00 . A A . 14 ARG HH12 1 1 
        6 1915 1 1 14 ARG HH21 H 12.102 -17.342 -24.403 1.00 . A A . 14 ARG HH21 1 1 
        6 1916 1 1 14 ARG HH22 H 12.253 -18.978 -23.858 1.00 . A A . 14 ARG HH22 1 1 
        6 1917 1 1 14 ARG N    N 11.005 -12.335 -23.156 1.00 . A A . 14 ARG N    1 1 
        6 1918 1 1 14 ARG NE   N 10.733 -16.523 -22.467 1.00 . A A . 14 ARG NE   1 1 
        6 1919 1 1 14 ARG NH1  N 10.937 -18.699 -21.749 1.00 . A A . 14 ARG NH1  1 1 
        6 1920 1 1 14 ARG NH2  N 11.908 -18.050 -23.724 1.00 . A A . 14 ARG NH2  1 1 
        6 1921 1 1 14 ARG O    O 11.916 -11.239 -20.462 1.00 . A A . 14 ARG O    1 1 
        6 1922 1 1 15 VAL C    C  9.575  -9.058 -18.671 1.00 . A A . 15 VAL C    1 1 
        6 1923 1 1 15 VAL CA   C 10.314  -9.024 -20.004 1.00 . A A . 15 VAL CA   1 1 
        6 1924 1 1 15 VAL CB   C  9.991  -7.702 -20.725 1.00 . A A . 15 VAL CB   1 1 
        6 1925 1 1 15 VAL CG1  C 10.395  -6.513 -19.866 1.00 . A A . 15 VAL CG1  1 1 
        6 1926 1 1 15 VAL CG2  C 10.681  -7.652 -22.079 1.00 . A A . 15 VAL CG2  1 1 
        6 1927 1 1 15 VAL H    H  9.093 -10.200 -21.271 1.00 . A A . 15 VAL H    1 1 
        6 1928 1 1 15 VAL HA   H 11.378  -9.057 -19.816 1.00 . A A . 15 VAL HA   1 1 
        6 1929 1 1 15 VAL HB   H  8.924  -7.655 -20.886 1.00 . A A . 15 VAL HB   1 1 
        6 1930 1 1 15 VAL HG11 H 10.093  -5.598 -20.354 1.00 . A A . 15 VAL HG11 1 1 
        6 1931 1 1 15 VAL HG12 H  9.914  -6.585 -18.902 1.00 . A A . 15 VAL HG12 1 1 
        6 1932 1 1 15 VAL HG13 H 11.467  -6.513 -19.735 1.00 . A A . 15 VAL HG13 1 1 
        6 1933 1 1 15 VAL HG21 H 10.052  -8.122 -22.821 1.00 . A A . 15 VAL HG21 1 1 
        6 1934 1 1 15 VAL HG22 H 10.856  -6.622 -22.357 1.00 . A A . 15 VAL HG22 1 1 
        6 1935 1 1 15 VAL HG23 H 11.624  -8.174 -22.023 1.00 . A A . 15 VAL HG23 1 1 
        6 1936 1 1 15 VAL N    N  9.966 -10.177 -20.827 1.00 . A A . 15 VAL N    1 1 
        6 1937 1 1 15 VAL O    O  8.346  -9.104 -18.631 1.00 . A A . 15 VAL O    1 1 
        6 1938 1 1 16 CYS C    C 10.251  -7.884 -15.409 1.00 . A A . 16 CYS C    1 1 
        6 1939 1 1 16 CYS CA   C  9.752  -9.060 -16.243 1.00 . A A . 16 CYS CA   1 1 
        6 1940 1 1 16 CYS CB   C 10.093 -10.377 -15.543 1.00 . A A . 16 CYS CB   1 1 
        6 1941 1 1 16 CYS H    H 11.309  -8.996 -17.676 1.00 . A A . 16 CYS H    1 1 
        6 1942 1 1 16 CYS HA   H  8.681  -8.984 -16.346 1.00 . A A . 16 CYS HA   1 1 
        6 1943 1 1 16 CYS HB2  H 11.150 -10.395 -15.321 1.00 . A A . 16 CYS HB2  1 1 
        6 1944 1 1 16 CYS HB3  H  9.535 -10.440 -14.620 1.00 . A A . 16 CYS HB3  1 1 
        6 1945 1 1 16 CYS N    N 10.334  -9.033 -17.580 1.00 . A A . 16 CYS N    1 1 
        6 1946 1 1 16 CYS O    O 11.427  -7.522 -15.468 1.00 . A A . 16 CYS O    1 1 
        6 1947 1 1 16 CYS SG   S  9.710 -11.863 -16.526 1.00 . A A . 16 CYS SG   1 1 
        6 1948 1 1 17 TYR C    C  8.661  -5.959 -12.686 1.00 . A A . 17 TYR C    1 1 
        6 1949 1 1 17 TYR CA   C  9.698  -6.156 -13.788 1.00 . A A . 17 TYR CA   1 1 
        6 1950 1 1 17 TYR CB   C  9.812  -4.884 -14.630 1.00 . A A . 17 TYR CB   1 1 
        6 1951 1 1 17 TYR CD1  C  8.046  -4.812 -16.434 1.00 . A A . 17 TYR CD1  1 1 
        6 1952 1 1 17 TYR CD2  C  7.683  -3.537 -14.453 1.00 . A A . 17 TYR CD2  1 1 
        6 1953 1 1 17 TYR CE1  C  6.839  -4.374 -16.943 1.00 . A A . 17 TYR CE1  1 1 
        6 1954 1 1 17 TYR CE2  C  6.474  -3.095 -14.953 1.00 . A A . 17 TYR CE2  1 1 
        6 1955 1 1 17 TYR CG   C  8.489  -4.402 -15.182 1.00 . A A . 17 TYR CG   1 1 
        6 1956 1 1 17 TYR CZ   C  6.056  -3.516 -16.198 1.00 . A A . 17 TYR CZ   1 1 
        6 1957 1 1 17 TYR H    H  8.429  -7.626 -14.629 1.00 . A A . 17 TYR H    1 1 
        6 1958 1 1 17 TYR HA   H 10.655  -6.361 -13.333 1.00 . A A . 17 TYR HA   1 1 
        6 1959 1 1 17 TYR HB2  H 10.224  -4.093 -14.022 1.00 . A A . 17 TYR HB2  1 1 
        6 1960 1 1 17 TYR HB3  H 10.472  -5.071 -15.464 1.00 . A A . 17 TYR HB3  1 1 
        6 1961 1 1 17 TYR HD1  H  8.662  -5.483 -17.014 1.00 . A A . 17 TYR HD1  1 1 
        6 1962 1 1 17 TYR HD2  H  8.013  -3.209 -13.478 1.00 . A A . 17 TYR HD2  1 1 
        6 1963 1 1 17 TYR HE1  H  6.511  -4.703 -17.918 1.00 . A A . 17 TYR HE1  1 1 
        6 1964 1 1 17 TYR HE2  H  5.861  -2.423 -14.370 1.00 . A A . 17 TYR HE2  1 1 
        6 1965 1 1 17 TYR HH   H  4.921  -2.977 -17.653 1.00 . A A . 17 TYR HH   1 1 
        6 1966 1 1 17 TYR N    N  9.350  -7.292 -14.633 1.00 . A A . 17 TYR N    1 1 
        6 1967 1 1 17 TYR O    O  7.489  -6.299 -12.853 1.00 . A A . 17 TYR O    1 1 
        6 1968 1 1 17 TYR OH   O  4.853  -3.077 -16.701 1.00 . A A . 17 TYR OH   1 1 
        6 1969 1 1 18 ARG C    C  7.644  -3.748 -10.480 1.00 . A A . 18 ARG C    1 1 
        6 1970 1 1 18 ARG CA   C  8.212  -5.163 -10.431 1.00 . A A . 18 ARG CA   1 1 
        6 1971 1 1 18 ARG CB   C  8.958  -5.380  -9.113 1.00 . A A . 18 ARG CB   1 1 
        6 1972 1 1 18 ARG CD   C  7.950  -7.034  -7.512 1.00 . A A . 18 ARG CD   1 1 
        6 1973 1 1 18 ARG CG   C  8.039  -5.571  -7.917 1.00 . A A . 18 ARG CG   1 1 
        6 1974 1 1 18 ARG CZ   C  8.651  -6.935  -5.157 1.00 . A A . 18 ARG CZ   1 1 
        6 1975 1 1 18 ARG H    H 10.046  -5.156 -11.488 1.00 . A A . 18 ARG H    1 1 
        6 1976 1 1 18 ARG HA   H  7.397  -5.868 -10.492 1.00 . A A . 18 ARG HA   1 1 
        6 1977 1 1 18 ARG HB2  H  9.580  -6.258  -9.204 1.00 . A A . 18 ARG HB2  1 1 
        6 1978 1 1 18 ARG HB3  H  9.585  -4.522  -8.923 1.00 . A A . 18 ARG HB3  1 1 
        6 1979 1 1 18 ARG HD2  H  6.935  -7.250  -7.213 1.00 . A A . 18 ARG HD2  1 1 
        6 1980 1 1 18 ARG HD3  H  8.212  -7.646  -8.362 1.00 . A A . 18 ARG HD3  1 1 
        6 1981 1 1 18 ARG HE   H  9.635  -7.899  -6.600 1.00 . A A . 18 ARG HE   1 1 
        6 1982 1 1 18 ARG HG2  H  8.423  -5.001  -7.084 1.00 . A A . 18 ARG HG2  1 1 
        6 1983 1 1 18 ARG HG3  H  7.052  -5.217  -8.174 1.00 . A A . 18 ARG HG3  1 1 
        6 1984 1 1 18 ARG HH11 H  6.943  -5.942  -5.578 1.00 . A A . 18 ARG HH11 1 1 
        6 1985 1 1 18 ARG HH12 H  7.448  -5.880  -3.922 1.00 . A A . 18 ARG HH12 1 1 
        6 1986 1 1 18 ARG HH21 H 10.310  -7.826  -4.423 1.00 . A A . 18 ARG HH21 1 1 
        6 1987 1 1 18 ARG HH22 H  9.364  -6.951  -3.266 1.00 . A A . 18 ARG HH22 1 1 
        6 1988 1 1 18 ARG N    N  9.101  -5.406 -11.561 1.00 . A A . 18 ARG N    1 1 
        6 1989 1 1 18 ARG NE   N  8.847  -7.351  -6.404 1.00 . A A . 18 ARG NE   1 1 
        6 1990 1 1 18 ARG NH1  N  7.594  -6.191  -4.862 1.00 . A A . 18 ARG NH1  1 1 
        6 1991 1 1 18 ARG NH2  N  9.513  -7.265  -4.204 1.00 . A A . 18 ARG NH2  1 1 
        6 1992 1 1 18 ARG O    O  8.369  -2.786 -10.738 1.00 . A A . 18 ARG O    1 1 
        6 1993 1 1 19 ARG C    C  4.697  -2.208  -9.087 1.00 . A A . 19 ARG C    1 1 
        6 1994 1 1 19 ARG CA   C  5.679  -2.331 -10.248 1.00 . A A . 19 ARG CA   1 1 
        6 1995 1 1 19 ARG CB   C  4.946  -2.128 -11.575 1.00 . A A . 19 ARG CB   1 1 
        6 1996 1 1 19 ARG CD   C  3.156  -3.847 -11.173 1.00 . A A . 19 ARG CD   1 1 
        6 1997 1 1 19 ARG CG   C  4.273  -3.387 -12.097 1.00 . A A . 19 ARG CG   1 1 
        6 1998 1 1 19 ARG CZ   C  1.400  -2.190 -11.639 1.00 . A A . 19 ARG CZ   1 1 
        6 1999 1 1 19 ARG H    H  5.820  -4.432 -10.030 1.00 . A A . 19 ARG H    1 1 
        6 2000 1 1 19 ARG HA   H  6.437  -1.568 -10.145 1.00 . A A . 19 ARG HA   1 1 
        6 2001 1 1 19 ARG HB2  H  4.187  -1.370 -11.441 1.00 . A A . 19 ARG HB2  1 1 
        6 2002 1 1 19 ARG HB3  H  5.654  -1.791 -12.316 1.00 . A A . 19 ARG HB3  1 1 
        6 2003 1 1 19 ARG HD2  H  2.581  -4.609 -11.677 1.00 . A A . 19 ARG HD2  1 1 
        6 2004 1 1 19 ARG HD3  H  3.596  -4.261 -10.278 1.00 . A A . 19 ARG HD3  1 1 
        6 2005 1 1 19 ARG HE   H  2.319  -2.415  -9.882 1.00 . A A . 19 ARG HE   1 1 
        6 2006 1 1 19 ARG HG2  H  3.856  -3.183 -13.073 1.00 . A A . 19 ARG HG2  1 1 
        6 2007 1 1 19 ARG HG3  H  5.010  -4.172 -12.176 1.00 . A A . 19 ARG HG3  1 1 
        6 2008 1 1 19 ARG HH11 H  1.890  -3.373 -13.202 1.00 . A A . 19 ARG HH11 1 1 
        6 2009 1 1 19 ARG HH12 H  0.653  -2.201 -13.516 1.00 . A A . 19 ARG HH12 1 1 
        6 2010 1 1 19 ARG HH21 H  0.692  -0.868 -10.284 1.00 . A A . 19 ARG HH21 1 1 
        6 2011 1 1 19 ARG HH22 H -0.027  -0.776 -11.857 1.00 . A A . 19 ARG HH22 1 1 
        6 2012 1 1 19 ARG N    N  6.344  -3.628 -10.230 1.00 . A A . 19 ARG N    1 1 
        6 2013 1 1 19 ARG NE   N  2.267  -2.750 -10.801 1.00 . A A . 19 ARG NE   1 1 
        6 2014 1 1 19 ARG NH1  N  1.307  -2.623 -12.888 1.00 . A A . 19 ARG NH1  1 1 
        6 2015 1 1 19 ARG NH2  N  0.625  -1.196 -11.226 1.00 . A A . 19 ARG NH2  1 1 
        6 2016 1 1 19 ARG O    O  4.397  -3.190  -8.407 1.00 . A A . 19 ARG O    1 1 
        6 2017 1 1 20 CYS C    C  2.027   0.007  -8.304 1.00 . A A . 20 CYS C    1 1 
        6 2018 1 1 20 CYS CA   C  3.251  -0.744  -7.787 1.00 . A A . 20 CYS CA   1 1 
        6 2019 1 1 20 CYS CB   C  3.920   0.058  -6.669 1.00 . A A . 20 CYS CB   1 1 
        6 2020 1 1 20 CYS H    H  4.476  -0.253  -9.442 1.00 . A A . 20 CYS H    1 1 
        6 2021 1 1 20 CYS HA   H  2.933  -1.697  -7.394 1.00 . A A . 20 CYS HA   1 1 
        6 2022 1 1 20 CYS HB2  H  4.078   1.071  -7.008 1.00 . A A . 20 CYS HB2  1 1 
        6 2023 1 1 20 CYS HB3  H  3.270   0.069  -5.806 1.00 . A A . 20 CYS HB3  1 1 
        6 2024 1 1 20 CYS N    N  4.199  -0.996  -8.866 1.00 . A A . 20 CYS N    1 1 
        6 2025 1 1 20 CYS O    O  2.139   0.884  -9.159 1.00 . A A . 20 CYS O    1 1 
        6 2026 1 1 20 CYS SG   S  5.532  -0.606  -6.141 1.00 . A A . 20 CYS SG   1 1 
        6 2027 1 1 21 ASN C    C -0.522   1.677  -7.548 1.00 . A A . 21 ASN C    1 1 
        6 2028 1 1 21 ASN CA   C -0.387   0.297  -8.184 1.00 . A A . 21 ASN CA   1 1 
        6 2029 1 1 21 ASN CB   C -1.584  -0.575  -7.796 1.00 . A A . 21 ASN CB   1 1 
        6 2030 1 1 21 ASN CG   C -1.623  -0.875  -6.310 1.00 . A A . 21 ASN CG   1 1 
        6 2031 1 1 21 ASN H    H  0.832  -1.050  -7.097 1.00 . A A . 21 ASN H    1 1 
        6 2032 1 1 21 ASN HA   H -0.367   0.408  -9.257 1.00 . A A . 21 ASN HA   1 1 
        6 2033 1 1 21 ASN HB2  H -2.496  -0.062  -8.064 1.00 . A A . 21 ASN HB2  1 1 
        6 2034 1 1 21 ASN HB3  H -1.529  -1.510  -8.333 1.00 . A A . 21 ASN HB3  1 1 
        6 2035 1 1 21 ASN HD21 H -1.902  -2.808  -6.684 1.00 . A A . 21 ASN HD21 1 1 
        6 2036 1 1 21 ASN HD22 H -1.835  -2.368  -5.015 1.00 . A A . 21 ASN HD22 1 1 
        6 2037 1 1 21 ASN N    N  0.858  -0.343  -7.776 1.00 . A A . 21 ASN N    1 1 
        6 2038 1 1 21 ASN ND2  N -1.804  -2.145  -5.969 1.00 . A A . 21 ASN ND2  1 1 
        6 2039 1 1 21 ASN O    O -1.631   2.174  -7.350 1.00 . A A . 21 ASN O    1 1 
        6 2040 1 1 21 ASN OD1  O -1.491   0.024  -5.480 1.00 . A A . 21 ASN OD1  1 1 
        7 2041 1 1  1 GLY C    C  1.706  -1.477  -1.370 1.00 . A A .  1 GLY C    1 1 
        7 2042 1 1  1 GLY CA   C  1.240  -0.077  -1.025 1.00 . A A .  1 GLY CA   1 1 
        7 2043 1 1  1 GLY H1   H  1.932  -0.286   0.965 1.00 . A A .  1 GLY H1   1 1 
        7 2044 1 1  1 GLY HA2  H  0.225   0.050  -1.371 1.00 . A A .  1 GLY HA2  1 1 
        7 2045 1 1  1 GLY HA3  H  1.874   0.636  -1.531 1.00 . A A .  1 GLY HA3  1 1 
        7 2046 1 1  1 GLY N    N  1.285   0.187   0.401 1.00 . A A .  1 GLY N    1 1 
        7 2047 1 1  1 GLY O    O  2.624  -2.006  -0.743 1.00 . A A .  1 GLY O    1 1 
        7 2048 1 1  2 PHE C    C  2.110  -3.408  -4.159 1.00 . A A .  2 PHE C    1 1 
        7 2049 1 1  2 PHE CA   C  1.425  -3.430  -2.796 1.00 . A A .  2 PHE CA   1 1 
        7 2050 1 1  2 PHE CB   C  0.176  -4.312  -2.855 1.00 . A A .  2 PHE CB   1 1 
        7 2051 1 1  2 PHE CD1  C  1.172  -6.610  -2.705 1.00 . A A .  2 PHE CD1  1 1 
        7 2052 1 1  2 PHE CD2  C -0.060  -6.035  -4.664 1.00 . A A .  2 PHE CD2  1 1 
        7 2053 1 1  2 PHE CE1  C  1.412  -7.869  -3.222 1.00 . A A .  2 PHE CE1  1 1 
        7 2054 1 1  2 PHE CE2  C  0.177  -7.293  -5.186 1.00 . A A .  2 PHE CE2  1 1 
        7 2055 1 1  2 PHE CG   C  0.435  -5.680  -3.419 1.00 . A A .  2 PHE CG   1 1 
        7 2056 1 1  2 PHE CZ   C  0.913  -8.211  -4.464 1.00 . A A .  2 PHE CZ   1 1 
        7 2057 1 1  2 PHE H    H  0.347  -1.607  -2.831 1.00 . A A .  2 PHE H    1 1 
        7 2058 1 1  2 PHE HA   H  2.109  -3.837  -2.068 1.00 . A A .  2 PHE HA   1 1 
        7 2059 1 1  2 PHE HB2  H -0.217  -4.435  -1.857 1.00 . A A .  2 PHE HB2  1 1 
        7 2060 1 1  2 PHE HB3  H -0.567  -3.831  -3.473 1.00 . A A .  2 PHE HB3  1 1 
        7 2061 1 1  2 PHE HD1  H  1.562  -6.345  -1.733 1.00 . A A .  2 PHE HD1  1 1 
        7 2062 1 1  2 PHE HD2  H -0.636  -5.317  -5.230 1.00 . A A .  2 PHE HD2  1 1 
        7 2063 1 1  2 PHE HE1  H  1.988  -8.586  -2.655 1.00 . A A .  2 PHE HE1  1 1 
        7 2064 1 1  2 PHE HE2  H -0.215  -7.557  -6.157 1.00 . A A .  2 PHE HE2  1 1 
        7 2065 1 1  2 PHE HZ   H  1.099  -9.194  -4.870 1.00 . A A .  2 PHE HZ   1 1 
        7 2066 1 1  2 PHE N    N  1.071  -2.081  -2.370 1.00 . A A .  2 PHE N    1 1 
        7 2067 1 1  2 PHE O    O  1.783  -2.588  -5.018 1.00 . A A .  2 PHE O    1 1 
        7 2068 1 1  3 CYS C    C  3.967  -5.852  -6.040 1.00 . A A .  3 CYS C    1 1 
        7 2069 1 1  3 CYS CA   C  3.797  -4.399  -5.606 1.00 . A A .  3 CYS CA   1 1 
        7 2070 1 1  3 CYS CB   C  5.168  -3.734  -5.467 1.00 . A A .  3 CYS CB   1 1 
        7 2071 1 1  3 CYS H    H  3.280  -4.940  -3.627 1.00 . A A .  3 CYS H    1 1 
        7 2072 1 1  3 CYS HA   H  3.228  -3.876  -6.360 1.00 . A A .  3 CYS HA   1 1 
        7 2073 1 1  3 CYS HB2  H  5.805  -4.362  -4.862 1.00 . A A .  3 CYS HB2  1 1 
        7 2074 1 1  3 CYS HB3  H  5.607  -3.623  -6.448 1.00 . A A .  3 CYS HB3  1 1 
        7 2075 1 1  3 CYS N    N  3.064  -4.313  -4.350 1.00 . A A .  3 CYS N    1 1 
        7 2076 1 1  3 CYS O    O  3.912  -6.766  -5.217 1.00 . A A .  3 CYS O    1 1 
        7 2077 1 1  3 CYS SG   S  5.120  -2.086  -4.690 1.00 . A A .  3 CYS SG   1 1 
        7 2078 1 1  4 TRP C    C  5.093  -7.354  -9.209 1.00 . A A .  4 TRP C    1 1 
        7 2079 1 1  4 TRP CA   C  4.351  -7.399  -7.878 1.00 . A A .  4 TRP CA   1 1 
        7 2080 1 1  4 TRP CB   C  2.995  -8.082  -8.059 1.00 . A A .  4 TRP CB   1 1 
        7 2081 1 1  4 TRP CD1  C  1.920  -7.889 -10.378 1.00 . A A .  4 TRP CD1  1 1 
        7 2082 1 1  4 TRP CD2  C  1.394  -6.223  -8.977 1.00 . A A .  4 TRP CD2  1 1 
        7 2083 1 1  4 TRP CE2  C  0.744  -5.999 -10.207 1.00 . A A .  4 TRP CE2  1 1 
        7 2084 1 1  4 TRP CE3  C  1.209  -5.304  -7.941 1.00 . A A .  4 TRP CE3  1 1 
        7 2085 1 1  4 TRP CG   C  2.140  -7.437  -9.108 1.00 . A A .  4 TRP CG   1 1 
        7 2086 1 1  4 TRP CH2  C -0.237  -4.010  -9.394 1.00 . A A .  4 TRP CH2  1 1 
        7 2087 1 1  4 TRP CZ2  C -0.074  -4.894 -10.426 1.00 . A A .  4 TRP CZ2  1 1 
        7 2088 1 1  4 TRP CZ3  C  0.397  -4.207  -8.160 1.00 . A A .  4 TRP CZ3  1 1 
        7 2089 1 1  4 TRP H    H  4.207  -5.288  -7.942 1.00 . A A .  4 TRP H    1 1 
        7 2090 1 1  4 TRP HA   H  4.939  -7.966  -7.171 1.00 . A A .  4 TRP HA   1 1 
        7 2091 1 1  4 TRP HB2  H  3.152  -9.112  -8.344 1.00 . A A .  4 TRP HB2  1 1 
        7 2092 1 1  4 TRP HB3  H  2.456  -8.050  -7.123 1.00 . A A .  4 TRP HB3  1 1 
        7 2093 1 1  4 TRP HD1  H  2.351  -8.791 -10.785 1.00 . A A .  4 TRP HD1  1 1 
        7 2094 1 1  4 TRP HE1  H  0.775  -7.137 -11.969 1.00 . A A .  4 TRP HE1  1 1 
        7 2095 1 1  4 TRP HE3  H  1.689  -5.438  -6.983 1.00 . A A .  4 TRP HE3  1 1 
        7 2096 1 1  4 TRP HH2  H -0.862  -3.140  -9.520 1.00 . A A .  4 TRP HH2  1 1 
        7 2097 1 1  4 TRP HZ2  H -0.571  -4.728 -11.371 1.00 . A A .  4 TRP HZ2  1 1 
        7 2098 1 1  4 TRP HZ3  H  0.243  -3.486  -7.371 1.00 . A A .  4 TRP HZ3  1 1 
        7 2099 1 1  4 TRP N    N  4.174  -6.057  -7.335 1.00 . A A .  4 TRP N    1 1 
        7 2100 1 1  4 TRP NE1  N  1.082  -7.029 -11.044 1.00 . A A .  4 TRP NE1  1 1 
        7 2101 1 1  4 TRP O    O  5.201  -6.299  -9.835 1.00 . A A .  4 TRP O    1 1 
        7 2102 1 1  5 TYR C    C  5.500  -9.285 -11.964 1.00 . A A .  5 TYR C    1 1 
        7 2103 1 1  5 TYR CA   C  6.338  -8.594 -10.893 1.00 . A A .  5 TYR CA   1 1 
        7 2104 1 1  5 TYR CB   C  7.650  -9.353 -10.687 1.00 . A A .  5 TYR CB   1 1 
        7 2105 1 1  5 TYR CD1  C  7.257 -11.845 -10.592 1.00 . A A .  5 TYR CD1  1 1 
        7 2106 1 1  5 TYR CD2  C  7.566 -10.676  -8.538 1.00 . A A .  5 TYR CD2  1 1 
        7 2107 1 1  5 TYR CE1  C  7.108 -13.032  -9.900 1.00 . A A .  5 TYR CE1  1 1 
        7 2108 1 1  5 TYR CE2  C  7.419 -11.858  -7.838 1.00 . A A .  5 TYR CE2  1 1 
        7 2109 1 1  5 TYR CG   C  7.488 -10.649  -9.925 1.00 . A A .  5 TYR CG   1 1 
        7 2110 1 1  5 TYR CZ   C  7.190 -13.033  -8.524 1.00 . A A .  5 TYR CZ   1 1 
        7 2111 1 1  5 TYR H    H  5.486  -9.311  -9.093 1.00 . A A .  5 TYR H    1 1 
        7 2112 1 1  5 TYR HA   H  6.562  -7.589 -11.219 1.00 . A A .  5 TYR HA   1 1 
        7 2113 1 1  5 TYR HB2  H  8.078  -9.586 -11.650 1.00 . A A .  5 TYR HB2  1 1 
        7 2114 1 1  5 TYR HB3  H  8.337  -8.727 -10.136 1.00 . A A .  5 TYR HB3  1 1 
        7 2115 1 1  5 TYR HD1  H  7.194 -11.841 -11.671 1.00 . A A .  5 TYR HD1  1 1 
        7 2116 1 1  5 TYR HD2  H  7.746  -9.755  -8.004 1.00 . A A .  5 TYR HD2  1 1 
        7 2117 1 1  5 TYR HE1  H  6.929 -13.952 -10.437 1.00 . A A .  5 TYR HE1  1 1 
        7 2118 1 1  5 TYR HE2  H  7.483 -11.860  -6.760 1.00 . A A .  5 TYR HE2  1 1 
        7 2119 1 1  5 TYR HH   H  7.388 -14.106  -6.941 1.00 . A A .  5 TYR HH   1 1 
        7 2120 1 1  5 TYR N    N  5.604  -8.504  -9.636 1.00 . A A .  5 TYR N    1 1 
        7 2121 1 1  5 TYR O    O  4.873 -10.314 -11.711 1.00 . A A .  5 TYR O    1 1 
        7 2122 1 1  5 TYR OH   O  7.042 -14.213  -7.831 1.00 . A A .  5 TYR OH   1 1 
        7 2123 1 1  6 VAL C    C  5.633  -9.510 -15.487 1.00 . A A .  6 VAL C    1 1 
        7 2124 1 1  6 VAL CA   C  4.738  -9.272 -14.276 1.00 . A A .  6 VAL CA   1 1 
        7 2125 1 1  6 VAL CB   C  3.575  -8.348 -14.684 1.00 . A A .  6 VAL CB   1 1 
        7 2126 1 1  6 VAL CG1  C  2.685  -9.032 -15.712 1.00 . A A .  6 VAL CG1  1 1 
        7 2127 1 1  6 VAL CG2  C  2.770  -7.933 -13.462 1.00 . A A .  6 VAL CG2  1 1 
        7 2128 1 1  6 VAL H    H  6.015  -7.893 -13.304 1.00 . A A .  6 VAL H    1 1 
        7 2129 1 1  6 VAL HA   H  4.323 -10.217 -13.955 1.00 . A A .  6 VAL HA   1 1 
        7 2130 1 1  6 VAL HB   H  3.990  -7.459 -15.135 1.00 . A A .  6 VAL HB   1 1 
        7 2131 1 1  6 VAL HG11 H  3.186  -9.045 -16.669 1.00 . A A .  6 VAL HG11 1 1 
        7 2132 1 1  6 VAL HG12 H  2.483 -10.045 -15.396 1.00 . A A .  6 VAL HG12 1 1 
        7 2133 1 1  6 VAL HG13 H  1.756  -8.489 -15.800 1.00 . A A .  6 VAL HG13 1 1 
        7 2134 1 1  6 VAL HG21 H  2.522  -8.809 -12.881 1.00 . A A .  6 VAL HG21 1 1 
        7 2135 1 1  6 VAL HG22 H  3.356  -7.255 -12.858 1.00 . A A .  6 VAL HG22 1 1 
        7 2136 1 1  6 VAL HG23 H  1.863  -7.441 -13.778 1.00 . A A .  6 VAL HG23 1 1 
        7 2137 1 1  6 VAL N    N  5.496  -8.712 -13.164 1.00 . A A .  6 VAL N    1 1 
        7 2138 1 1  6 VAL O    O  6.443  -8.657 -15.850 1.00 . A A .  6 VAL O    1 1 
        7 2139 1 1  7 CYS C    C  5.442 -10.923 -18.553 1.00 . A A .  7 CYS C    1 1 
        7 2140 1 1  7 CYS CA   C  6.275 -11.026 -17.279 1.00 . A A .  7 CYS CA   1 1 
        7 2141 1 1  7 CYS CB   C  6.834 -12.444 -17.136 1.00 . A A .  7 CYS CB   1 1 
        7 2142 1 1  7 CYS H    H  4.818 -11.314 -15.771 1.00 . A A .  7 CYS H    1 1 
        7 2143 1 1  7 CYS HA   H  7.097 -10.330 -17.344 1.00 . A A .  7 CYS HA   1 1 
        7 2144 1 1  7 CYS HB2  H  6.025 -13.118 -16.891 1.00 . A A .  7 CYS HB2  1 1 
        7 2145 1 1  7 CYS HB3  H  7.275 -12.745 -18.074 1.00 . A A .  7 CYS HB3  1 1 
        7 2146 1 1  7 CYS N    N  5.481 -10.675 -16.108 1.00 . A A .  7 CYS N    1 1 
        7 2147 1 1  7 CYS O    O  4.293 -11.361 -18.592 1.00 . A A .  7 CYS O    1 1 
        7 2148 1 1  7 CYS SG   S  8.106 -12.615 -15.843 1.00 . A A .  7 CYS SG   1 1 
        7 2149 1 1  8 ALA C    C  6.244 -10.583 -22.031 1.00 . A A .  8 ALA C    1 1 
        7 2150 1 1  8 ALA CA   C  5.343 -10.181 -20.868 1.00 . A A .  8 ALA CA   1 1 
        7 2151 1 1  8 ALA CB   C  4.870  -8.744 -21.037 1.00 . A A .  8 ALA CB   1 1 
        7 2152 1 1  8 ALA H    H  6.948 -10.011 -19.500 1.00 . A A .  8 ALA H    1 1 
        7 2153 1 1  8 ALA HA   H  4.473 -10.822 -20.862 1.00 . A A .  8 ALA HA   1 1 
        7 2154 1 1  8 ALA HB1  H  4.389  -8.415 -20.128 1.00 . A A .  8 ALA HB1  1 1 
        7 2155 1 1  8 ALA HB2  H  5.718  -8.109 -21.247 1.00 . A A .  8 ALA HB2  1 1 
        7 2156 1 1  8 ALA HB3  H  4.169  -8.691 -21.856 1.00 . A A .  8 ALA HB3  1 1 
        7 2157 1 1  8 ALA N    N  6.030 -10.340 -19.593 1.00 . A A .  8 ALA N    1 1 
        7 2158 1 1  8 ALA O    O  7.468 -10.610 -21.900 1.00 . A A .  8 ALA O    1 1 
        7 2159 1 1  9 ARG C    C  6.336 -10.209 -25.420 1.00 . A A .  9 ARG C    1 1 
        7 2160 1 1  9 ARG CA   C  6.378 -11.299 -24.353 1.00 . A A .  9 ARG CA   1 1 
        7 2161 1 1  9 ARG CB   C  5.814 -12.604 -24.919 1.00 . A A .  9 ARG CB   1 1 
        7 2162 1 1  9 ARG CD   C  3.661 -13.194 -23.764 1.00 . A A .  9 ARG CD   1 1 
        7 2163 1 1  9 ARG CG   C  4.297 -12.617 -25.019 1.00 . A A .  9 ARG CG   1 1 
        7 2164 1 1  9 ARG CZ   C  2.869 -15.366 -22.927 1.00 . A A .  9 ARG CZ   1 1 
        7 2165 1 1  9 ARG H    H  4.653 -10.855 -23.211 1.00 . A A .  9 ARG H    1 1 
        7 2166 1 1  9 ARG HA   H  7.405 -11.459 -24.059 1.00 . A A .  9 ARG HA   1 1 
        7 2167 1 1  9 ARG HB2  H  6.219 -12.759 -25.908 1.00 . A A .  9 ARG HB2  1 1 
        7 2168 1 1  9 ARG HB3  H  6.118 -13.420 -24.281 1.00 . A A .  9 ARG HB3  1 1 
        7 2169 1 1  9 ARG HD2  H  4.297 -12.973 -22.920 1.00 . A A .  9 ARG HD2  1 1 
        7 2170 1 1  9 ARG HD3  H  2.697 -12.729 -23.620 1.00 . A A .  9 ARG HD3  1 1 
        7 2171 1 1  9 ARG HE   H  3.836 -15.092 -24.650 1.00 . A A .  9 ARG HE   1 1 
        7 2172 1 1  9 ARG HG2  H  3.945 -11.605 -25.155 1.00 . A A .  9 ARG HG2  1 1 
        7 2173 1 1  9 ARG HG3  H  4.008 -13.219 -25.868 1.00 . A A .  9 ARG HG3  1 1 
        7 2174 1 1  9 ARG HH11 H  2.470 -13.794 -21.723 1.00 . A A .  9 ARG HH11 1 1 
        7 2175 1 1  9 ARG HH12 H  1.917 -15.331 -21.145 1.00 . A A .  9 ARG HH12 1 1 
        7 2176 1 1  9 ARG HH21 H  3.113 -17.121 -23.900 1.00 . A A .  9 ARG HH21 1 1 
        7 2177 1 1  9 ARG HH22 H  2.284 -17.223 -22.383 1.00 . A A .  9 ARG HH22 1 1 
        7 2178 1 1  9 ARG N    N  5.631 -10.896 -23.168 1.00 . A A .  9 ARG N    1 1 
        7 2179 1 1  9 ARG NE   N  3.482 -14.640 -23.856 1.00 . A A .  9 ARG NE   1 1 
        7 2180 1 1  9 ARG NH1  N  2.379 -14.782 -21.842 1.00 . A A .  9 ARG NH1  1 1 
        7 2181 1 1  9 ARG NH2  N  2.745 -16.678 -23.083 1.00 . A A .  9 ARG NH2  1 1 
        7 2182 1 1  9 ARG O    O  5.288  -9.945 -26.010 1.00 . A A .  9 ARG O    1 1 
        7 2183 1 1 10 ARG C    C  8.677  -8.813 -27.666 1.00 . A A . 10 ARG C    1 1 
        7 2184 1 1 10 ARG CA   C  7.574  -8.516 -26.654 1.00 . A A . 10 ARG CA   1 1 
        7 2185 1 1 10 ARG CB   C  7.841  -7.173 -25.972 1.00 . A A . 10 ARG CB   1 1 
        7 2186 1 1 10 ARG CD   C  8.042  -4.687 -26.283 1.00 . A A . 10 ARG CD   1 1 
        7 2187 1 1 10 ARG CG   C  8.168  -6.051 -26.944 1.00 . A A . 10 ARG CG   1 1 
        7 2188 1 1 10 ARG CZ   C  8.717  -2.361 -26.701 1.00 . A A . 10 ARG CZ   1 1 
        7 2189 1 1 10 ARG H    H  8.282  -9.834 -25.157 1.00 . A A . 10 ARG H    1 1 
        7 2190 1 1 10 ARG HA   H  6.629  -8.465 -27.174 1.00 . A A . 10 ARG HA   1 1 
        7 2191 1 1 10 ARG HB2  H  6.964  -6.888 -25.409 1.00 . A A . 10 ARG HB2  1 1 
        7 2192 1 1 10 ARG HB3  H  8.673  -7.287 -25.294 1.00 . A A . 10 ARG HB3  1 1 
        7 2193 1 1 10 ARG HD2  H  6.994  -4.448 -26.179 1.00 . A A . 10 ARG HD2  1 1 
        7 2194 1 1 10 ARG HD3  H  8.500  -4.732 -25.306 1.00 . A A . 10 ARG HD3  1 1 
        7 2195 1 1 10 ARG HE   H  9.130  -3.900 -27.900 1.00 . A A . 10 ARG HE   1 1 
        7 2196 1 1 10 ARG HG2  H  9.182  -6.176 -27.295 1.00 . A A . 10 ARG HG2  1 1 
        7 2197 1 1 10 ARG HG3  H  7.486  -6.101 -27.780 1.00 . A A . 10 ARG HG3  1 1 
        7 2198 1 1 10 ARG HH11 H  7.672  -2.649 -24.997 1.00 . A A . 10 ARG HH11 1 1 
        7 2199 1 1 10 ARG HH12 H  8.154  -1.014 -25.304 1.00 . A A . 10 ARG HH12 1 1 
        7 2200 1 1 10 ARG HH21 H  9.771  -1.751 -28.315 1.00 . A A . 10 ARG HH21 1 1 
        7 2201 1 1 10 ARG HH22 H  9.347  -0.504 -27.192 1.00 . A A . 10 ARG HH22 1 1 
        7 2202 1 1 10 ARG N    N  7.481  -9.579 -25.660 1.00 . A A . 10 ARG N    1 1 
        7 2203 1 1 10 ARG NE   N  8.692  -3.638 -27.064 1.00 . A A . 10 ARG NE   1 1 
        7 2204 1 1 10 ARG NH1  N  8.132  -1.976 -25.575 1.00 . A A . 10 ARG NH1  1 1 
        7 2205 1 1 10 ARG NH2  N  9.329  -1.465 -27.466 1.00 . A A . 10 ARG NH2  1 1 
        7 2206 1 1 10 ARG O    O  9.842  -8.965 -27.302 1.00 . A A . 10 ARG O    1 1 
        7 2207 1 1 11 ASN C    C 10.017 -10.468 -29.724 1.00 . A A . 11 ASN C    1 1 
        7 2208 1 1 11 ASN CA   C  9.257  -9.175 -30.002 1.00 . A A . 11 ASN CA   1 1 
        7 2209 1 1 11 ASN CB   C 10.242  -8.013 -30.149 1.00 . A A . 11 ASN CB   1 1 
        7 2210 1 1 11 ASN CG   C  9.666  -6.867 -30.958 1.00 . A A . 11 ASN CG   1 1 
        7 2211 1 1 11 ASN H    H  7.356  -8.765 -29.166 1.00 . A A . 11 ASN H    1 1 
        7 2212 1 1 11 ASN HA   H  8.705  -9.286 -30.923 1.00 . A A . 11 ASN HA   1 1 
        7 2213 1 1 11 ASN HB2  H 10.500  -7.642 -29.168 1.00 . A A . 11 ASN HB2  1 1 
        7 2214 1 1 11 ASN HB3  H 11.135  -8.366 -30.643 1.00 . A A . 11 ASN HB3  1 1 
        7 2215 1 1 11 ASN HD21 H  9.166  -8.118 -32.421 1.00 . A A . 11 ASN HD21 1 1 
        7 2216 1 1 11 ASN HD22 H  8.770  -6.457 -32.685 1.00 . A A . 11 ASN HD22 1 1 
        7 2217 1 1 11 ASN N    N  8.300  -8.895 -28.938 1.00 . A A . 11 ASN N    1 1 
        7 2218 1 1 11 ASN ND2  N  9.148  -7.179 -32.141 1.00 . A A . 11 ASN ND2  1 1 
        7 2219 1 1 11 ASN O    O 11.204 -10.581 -30.029 1.00 . A A . 11 ASN O    1 1 
        7 2220 1 1 11 ASN OD1  O  9.687  -5.715 -30.525 1.00 . A A . 11 ASN OD1  1 1 
        7 2221 1 1 12 GLY C    C 10.905 -12.622 -27.660 1.00 . A A . 12 GLY C    1 1 
        7 2222 1 1 12 GLY CA   C  9.949 -12.715 -28.833 1.00 . A A . 12 GLY CA   1 1 
        7 2223 1 1 12 GLY H    H  8.381 -11.296 -28.921 1.00 . A A . 12 GLY H    1 1 
        7 2224 1 1 12 GLY HA2  H  9.179 -13.435 -28.600 1.00 . A A . 12 GLY HA2  1 1 
        7 2225 1 1 12 GLY HA3  H 10.495 -13.055 -29.701 1.00 . A A . 12 GLY HA3  1 1 
        7 2226 1 1 12 GLY N    N  9.324 -11.442 -29.142 1.00 . A A . 12 GLY N    1 1 
        7 2227 1 1 12 GLY O    O 11.853 -13.399 -27.560 1.00 . A A . 12 GLY O    1 1 
        7 2228 1 1 13 ALA C    C 10.665 -11.387 -24.326 1.00 . A A . 13 ALA C    1 1 
        7 2229 1 1 13 ALA CA   C 11.501 -11.474 -25.599 1.00 . A A . 13 ALA CA   1 1 
        7 2230 1 1 13 ALA CB   C 12.351 -10.223 -25.760 1.00 . A A . 13 ALA CB   1 1 
        7 2231 1 1 13 ALA H    H  9.885 -11.077 -26.905 1.00 . A A . 13 ALA H    1 1 
        7 2232 1 1 13 ALA HA   H 12.166 -12.323 -25.523 1.00 . A A . 13 ALA HA   1 1 
        7 2233 1 1 13 ALA HB1  H 12.962 -10.087 -24.879 1.00 . A A . 13 ALA HB1  1 1 
        7 2234 1 1 13 ALA HB2  H 12.987 -10.329 -26.626 1.00 . A A . 13 ALA HB2  1 1 
        7 2235 1 1 13 ALA HB3  H 11.708  -9.365 -25.889 1.00 . A A . 13 ALA HB3  1 1 
        7 2236 1 1 13 ALA N    N 10.656 -11.666 -26.770 1.00 . A A . 13 ALA N    1 1 
        7 2237 1 1 13 ALA O    O  9.665 -10.671 -24.277 1.00 . A A . 13 ALA O    1 1 
        7 2238 1 1 14 ARG C    C 10.857 -11.001 -21.124 1.00 . A A . 14 ARG C    1 1 
        7 2239 1 1 14 ARG CA   C 10.367 -12.129 -22.028 1.00 . A A . 14 ARG CA   1 1 
        7 2240 1 1 14 ARG CB   C 10.549 -13.475 -21.324 1.00 . A A . 14 ARG CB   1 1 
        7 2241 1 1 14 ARG CD   C  9.960 -15.908 -21.549 1.00 . A A . 14 ARG CD   1 1 
        7 2242 1 1 14 ARG CG   C  9.450 -14.478 -21.635 1.00 . A A . 14 ARG CG   1 1 
        7 2243 1 1 14 ARG CZ   C  9.068 -18.154 -21.097 1.00 . A A . 14 ARG CZ   1 1 
        7 2244 1 1 14 ARG H    H 11.884 -12.673 -23.400 1.00 . A A . 14 ARG H    1 1 
        7 2245 1 1 14 ARG HA   H  9.318 -11.980 -22.234 1.00 . A A . 14 ARG HA   1 1 
        7 2246 1 1 14 ARG HB2  H 11.493 -13.903 -21.630 1.00 . A A . 14 ARG HB2  1 1 
        7 2247 1 1 14 ARG HB3  H 10.566 -13.311 -20.258 1.00 . A A . 14 ARG HB3  1 1 
        7 2248 1 1 14 ARG HD2  H 10.477 -16.147 -22.466 1.00 . A A . 14 ARG HD2  1 1 
        7 2249 1 1 14 ARG HD3  H 10.646 -15.982 -20.719 1.00 . A A . 14 ARG HD3  1 1 
        7 2250 1 1 14 ARG HE   H  7.956 -16.530 -21.419 1.00 . A A . 14 ARG HE   1 1 
        7 2251 1 1 14 ARG HG2  H  8.648 -14.351 -20.923 1.00 . A A . 14 ARG HG2  1 1 
        7 2252 1 1 14 ARG HG3  H  9.081 -14.295 -22.633 1.00 . A A . 14 ARG HG3  1 1 
        7 2253 1 1 14 ARG HH11 H 11.084 -18.030 -21.127 1.00 . A A . 14 ARG HH11 1 1 
        7 2254 1 1 14 ARG HH12 H 10.443 -19.608 -20.810 1.00 . A A . 14 ARG HH12 1 1 
        7 2255 1 1 14 ARG HH21 H  7.099 -18.602 -21.002 1.00 . A A . 14 ARG HH21 1 1 
        7 2256 1 1 14 ARG HH22 H  8.176 -19.932 -20.739 1.00 . A A . 14 ARG HH22 1 1 
        7 2257 1 1 14 ARG N    N 11.080 -12.122 -23.300 1.00 . A A . 14 ARG N    1 1 
        7 2258 1 1 14 ARG NE   N  8.874 -16.865 -21.354 1.00 . A A . 14 ARG NE   1 1 
        7 2259 1 1 14 ARG NH1  N 10.299 -18.637 -21.004 1.00 . A A . 14 ARG NH1  1 1 
        7 2260 1 1 14 ARG NH2  N  8.029 -18.963 -20.933 1.00 . A A . 14 ARG NH2  1 1 
        7 2261 1 1 14 ARG O    O 11.985 -11.030 -20.633 1.00 . A A . 14 ARG O    1 1 
        7 2262 1 1 15 VAL C    C  9.598  -8.926 -18.737 1.00 . A A . 15 VAL C    1 1 
        7 2263 1 1 15 VAL CA   C 10.344  -8.870 -20.065 1.00 . A A . 15 VAL CA   1 1 
        7 2264 1 1 15 VAL CB   C 10.026  -7.535 -20.765 1.00 . A A . 15 VAL CB   1 1 
        7 2265 1 1 15 VAL CG1  C 10.427  -6.362 -19.884 1.00 . A A . 15 VAL CG1  1 1 
        7 2266 1 1 15 VAL CG2  C 10.724  -7.462 -22.115 1.00 . A A . 15 VAL CG2  1 1 
        7 2267 1 1 15 VAL H    H  9.115 -10.041 -21.329 1.00 . A A . 15 VAL H    1 1 
        7 2268 1 1 15 VAL HA   H 11.406  -8.907 -19.872 1.00 . A A . 15 VAL HA   1 1 
        7 2269 1 1 15 VAL HB   H  8.960  -7.484 -20.931 1.00 . A A . 15 VAL HB   1 1 
        7 2270 1 1 15 VAL HG11 H  9.936  -6.447 -18.926 1.00 . A A . 15 VAL HG11 1 1 
        7 2271 1 1 15 VAL HG12 H 11.498  -6.367 -19.743 1.00 . A A . 15 VAL HG12 1 1 
        7 2272 1 1 15 VAL HG13 H 10.131  -5.438 -20.359 1.00 . A A . 15 VAL HG13 1 1 
        7 2273 1 1 15 VAL HG21 H 11.652  -8.012 -22.070 1.00 . A A . 15 VAL HG21 1 1 
        7 2274 1 1 15 VAL HG22 H 10.087  -7.894 -22.874 1.00 . A A . 15 VAL HG22 1 1 
        7 2275 1 1 15 VAL HG23 H 10.927  -6.431 -22.360 1.00 . A A . 15 VAL HG23 1 1 
        7 2276 1 1 15 VAL N    N 10.000 -10.008 -20.910 1.00 . A A . 15 VAL N    1 1 
        7 2277 1 1 15 VAL O    O  8.367  -8.972 -18.705 1.00 . A A . 15 VAL O    1 1 
        7 2278 1 1 16 CYS C    C 10.247  -7.803 -15.455 1.00 . A A . 16 CYS C    1 1 
        7 2279 1 1 16 CYS CA   C  9.760  -8.969 -16.309 1.00 . A A . 16 CYS CA   1 1 
        7 2280 1 1 16 CYS CB   C 10.104 -10.294 -15.626 1.00 . A A . 16 CYS CB   1 1 
        7 2281 1 1 16 CYS H    H 11.325  -8.881 -17.731 1.00 . A A . 16 CYS H    1 1 
        7 2282 1 1 16 CYS HA   H  8.689  -8.898 -16.417 1.00 . A A . 16 CYS HA   1 1 
        7 2283 1 1 16 CYS HB2  H 11.153 -10.296 -15.369 1.00 . A A . 16 CYS HB2  1 1 
        7 2284 1 1 16 CYS HB3  H  9.518 -10.388 -14.723 1.00 . A A . 16 CYS HB3  1 1 
        7 2285 1 1 16 CYS N    N 10.349  -8.920 -17.642 1.00 . A A . 16 CYS N    1 1 
        7 2286 1 1 16 CYS O    O 11.419  -7.428 -15.508 1.00 . A A . 16 CYS O    1 1 
        7 2287 1 1 16 CYS SG   S  9.783 -11.765 -16.651 1.00 . A A . 16 CYS SG   1 1 
        7 2288 1 1 17 TYR C    C  8.632  -5.933 -12.707 1.00 . A A . 17 TYR C    1 1 
        7 2289 1 1 17 TYR CA   C  9.677  -6.108 -13.805 1.00 . A A . 17 TYR CA   1 1 
        7 2290 1 1 17 TYR CB   C  9.788  -4.822 -14.627 1.00 . A A . 17 TYR CB   1 1 
        7 2291 1 1 17 TYR CD1  C  8.065  -4.686 -16.468 1.00 . A A . 17 TYR CD1  1 1 
        7 2292 1 1 17 TYR CD2  C  7.619  -3.546 -14.423 1.00 . A A . 17 TYR CD2  1 1 
        7 2293 1 1 17 TYR CE1  C  6.859  -4.250 -16.981 1.00 . A A . 17 TYR CE1  1 1 
        7 2294 1 1 17 TYR CE2  C  6.410  -3.106 -14.927 1.00 . A A . 17 TYR CE2  1 1 
        7 2295 1 1 17 TYR CG   C  8.467  -4.343 -15.183 1.00 . A A . 17 TYR CG   1 1 
        7 2296 1 1 17 TYR CZ   C  6.035  -3.460 -16.206 1.00 . A A . 17 TYR CZ   1 1 
        7 2297 1 1 17 TYR H    H  8.423  -7.576 -14.671 1.00 . A A . 17 TYR H    1 1 
        7 2298 1 1 17 TYR HA   H 10.633  -6.315 -13.347 1.00 . A A . 17 TYR HA   1 1 
        7 2299 1 1 17 TYR HB2  H 10.189  -4.038 -14.003 1.00 . A A . 17 TYR HB2  1 1 
        7 2300 1 1 17 TYR HB3  H 10.457  -4.992 -15.458 1.00 . A A . 17 TYR HB3  1 1 
        7 2301 1 1 17 TYR HD1  H  8.713  -5.305 -17.072 1.00 . A A . 17 TYR HD1  1 1 
        7 2302 1 1 17 TYR HD2  H  7.915  -3.271 -13.421 1.00 . A A . 17 TYR HD2  1 1 
        7 2303 1 1 17 TYR HE1  H  6.565  -4.527 -17.982 1.00 . A A . 17 TYR HE1  1 1 
        7 2304 1 1 17 TYR HE2  H  5.764  -2.488 -14.321 1.00 . A A . 17 TYR HE2  1 1 
        7 2305 1 1 17 TYR HH   H  4.992  -2.402 -17.427 1.00 . A A . 17 TYR HH   1 1 
        7 2306 1 1 17 TYR N    N  9.341  -7.233 -14.669 1.00 . A A . 17 TYR N    1 1 
        7 2307 1 1 17 TYR O    O  7.463  -6.273 -12.887 1.00 . A A . 17 TYR O    1 1 
        7 2308 1 1 17 TYR OH   O  4.832  -3.024 -16.713 1.00 . A A . 17 TYR OH   1 1 
        7 2309 1 1 18 ARG C    C  7.583  -3.771 -10.476 1.00 . A A . 18 ARG C    1 1 
        7 2310 1 1 18 ARG CA   C  8.168  -5.181 -10.439 1.00 . A A . 18 ARG CA   1 1 
        7 2311 1 1 18 ARG CB   C  8.910  -5.403  -9.120 1.00 . A A . 18 ARG CB   1 1 
        7 2312 1 1 18 ARG CD   C  7.918  -7.106  -7.562 1.00 . A A . 18 ARG CD   1 1 
        7 2313 1 1 18 ARG CG   C  7.989  -5.633  -7.934 1.00 . A A . 18 ARG CG   1 1 
        7 2314 1 1 18 ARG CZ   C  8.687  -7.018  -5.228 1.00 . A A . 18 ARG CZ   1 1 
        7 2315 1 1 18 ARG H    H 10.008  -5.150 -11.485 1.00 . A A . 18 ARG H    1 1 
        7 2316 1 1 18 ARG HA   H  7.361  -5.894 -10.512 1.00 . A A . 18 ARG HA   1 1 
        7 2317 1 1 18 ARG HB2  H  9.552  -6.265  -9.223 1.00 . A A . 18 ARG HB2  1 1 
        7 2318 1 1 18 ARG HB3  H  9.518  -4.535  -8.913 1.00 . A A . 18 ARG HB3  1 1 
        7 2319 1 1 18 ARG HD2  H  6.910  -7.337  -7.250 1.00 . A A . 18 ARG HD2  1 1 
        7 2320 1 1 18 ARG HD3  H  8.170  -7.696  -8.431 1.00 . A A . 18 ARG HD3  1 1 
        7 2321 1 1 18 ARG HE   H  9.605  -8.011  -6.694 1.00 . A A . 18 ARG HE   1 1 
        7 2322 1 1 18 ARG HG2  H  8.361  -5.077  -7.087 1.00 . A A . 18 ARG HG2  1 1 
        7 2323 1 1 18 ARG HG3  H  6.998  -5.287  -8.187 1.00 . A A . 18 ARG HG3  1 1 
        7 2324 1 1 18 ARG HH11 H  6.993  -5.983  -5.606 1.00 . A A . 18 ARG HH11 1 1 
        7 2325 1 1 18 ARG HH12 H  7.546  -5.929  -3.964 1.00 . A A . 18 ARG HH12 1 1 
        7 2326 1 1 18 ARG HH21 H 10.343  -7.947  -4.537 1.00 . A A . 18 ARG HH21 1 1 
        7 2327 1 1 18 ARG HH22 H  9.452  -7.046  -3.358 1.00 . A A . 18 ARG HH22 1 1 
        7 2328 1 1 18 ARG N    N  9.064  -5.400 -11.568 1.00 . A A . 18 ARG N    1 1 
        7 2329 1 1 18 ARG NE   N  8.838  -7.442  -6.478 1.00 . A A . 18 ARG NE   1 1 
        7 2330 1 1 18 ARG NH1  N  7.658  -6.246  -4.906 1.00 . A A . 18 ARG NH1  1 1 
        7 2331 1 1 18 ARG NH2  N  9.566  -7.366  -4.298 1.00 . A A . 18 ARG NH2  1 1 
        7 2332 1 1 18 ARG O    O  8.297  -2.799 -10.721 1.00 . A A . 18 ARG O    1 1 
        7 2333 1 1 19 ARG C    C  4.612  -2.282  -9.079 1.00 . A A . 19 ARG C    1 1 
        7 2334 1 1 19 ARG CA   C  5.601  -2.381 -10.237 1.00 . A A . 19 ARG CA   1 1 
        7 2335 1 1 19 ARG CB   C  4.870  -2.172 -11.564 1.00 . A A . 19 ARG CB   1 1 
        7 2336 1 1 19 ARG CD   C  3.099  -3.915 -11.188 1.00 . A A . 19 ARG CD   1 1 
        7 2337 1 1 19 ARG CG   C  4.214  -3.433 -12.103 1.00 . A A . 19 ARG CG   1 1 
        7 2338 1 1 19 ARG CZ   C  1.333  -2.268 -11.650 1.00 . A A . 19 ARG CZ   1 1 
        7 2339 1 1 19 ARG H    H  5.765  -4.482 -10.041 1.00 . A A . 19 ARG H    1 1 
        7 2340 1 1 19 ARG HA   H  6.348  -1.610 -10.122 1.00 . A A . 19 ARG HA   1 1 
        7 2341 1 1 19 ARG HB2  H  4.102  -1.425 -11.426 1.00 . A A . 19 ARG HB2  1 1 
        7 2342 1 1 19 ARG HB3  H  5.578  -1.819 -12.299 1.00 . A A . 19 ARG HB3  1 1 
        7 2343 1 1 19 ARG HD2  H  2.536  -4.680 -11.702 1.00 . A A . 19 ARG HD2  1 1 
        7 2344 1 1 19 ARG HD3  H  3.540  -4.332 -10.295 1.00 . A A . 19 ARG HD3  1 1 
        7 2345 1 1 19 ARG HE   H  2.231  -2.513  -9.886 1.00 . A A . 19 ARG HE   1 1 
        7 2346 1 1 19 ARG HG2  H  3.799  -3.223 -13.078 1.00 . A A . 19 ARG HG2  1 1 
        7 2347 1 1 19 ARG HG3  H  4.961  -4.208 -12.186 1.00 . A A . 19 ARG HG3  1 1 
        7 2348 1 1 19 ARG HH11 H  1.855  -3.420 -13.226 1.00 . A A . 19 ARG HH11 1 1 
        7 2349 1 1 19 ARG HH12 H  0.611  -2.255 -13.538 1.00 . A A . 19 ARG HH12 1 1 
        7 2350 1 1 19 ARG HH21 H  0.594  -0.975 -10.284 1.00 . A A . 19 ARG HH21 1 1 
        7 2351 1 1 19 ARG HH22 H -0.105  -0.864 -11.864 1.00 . A A . 19 ARG HH22 1 1 
        7 2352 1 1 19 ARG N    N  6.281  -3.670 -10.230 1.00 . A A . 19 ARG N    1 1 
        7 2353 1 1 19 ARG NE   N  2.194  -2.833 -10.811 1.00 . A A . 19 ARG NE   1 1 
        7 2354 1 1 19 ARG NH1  N  1.261  -2.681 -12.908 1.00 . A A . 19 ARG NH1  1 1 
        7 2355 1 1 19 ARG NH2  N  0.542  -1.289 -11.232 1.00 . A A . 19 ARG NH2  1 1 
        7 2356 1 1 19 ARG O    O  4.323  -3.274  -8.409 1.00 . A A . 19 ARG O    1 1 
        7 2357 1 1 20 CYS C    C  1.917  -0.095  -8.282 1.00 . A A . 20 CYS C    1 1 
        7 2358 1 1 20 CYS CA   C  3.141  -0.850  -7.771 1.00 . A A . 20 CYS CA   1 1 
        7 2359 1 1 20 CYS CB   C  3.800  -0.065  -6.635 1.00 . A A . 20 CYS CB   1 1 
        7 2360 1 1 20 CYS H    H  4.366  -0.326  -9.417 1.00 . A A . 20 CYS H    1 1 
        7 2361 1 1 20 CYS HA   H  2.825  -1.811  -7.397 1.00 . A A . 20 CYS HA   1 1 
        7 2362 1 1 20 CYS HB2  H  3.950   0.957  -6.953 1.00 . A A . 20 CYS HB2  1 1 
        7 2363 1 1 20 CYS HB3  H  3.148  -0.077  -5.774 1.00 . A A . 20 CYS HB3  1 1 
        7 2364 1 1 20 CYS N    N  4.096  -1.079  -8.848 1.00 . A A . 20 CYS N    1 1 
        7 2365 1 1 20 CYS O    O  2.033   0.813  -9.103 1.00 . A A . 20 CYS O    1 1 
        7 2366 1 1 20 CYS SG   S  5.417  -0.725  -6.116 1.00 . A A . 20 CYS SG   1 1 
        7 2367 1 1 21 ASN C    C -0.660   1.522  -7.522 1.00 . A A . 21 ASN C    1 1 
        7 2368 1 1 21 ASN CA   C -0.502   0.161  -8.195 1.00 . A A . 21 ASN CA   1 1 
        7 2369 1 1 21 ASN CB   C -1.695  -0.732  -7.849 1.00 . A A . 21 ASN CB   1 1 
        7 2370 1 1 21 ASN CG   C -1.659  -1.213  -6.411 1.00 . A A . 21 ASN CG   1 1 
        7 2371 1 1 21 ASN H    H  0.715  -1.209  -7.136 1.00 . A A . 21 ASN H    1 1 
        7 2372 1 1 21 ASN HA   H -0.468   0.303  -9.264 1.00 . A A . 21 ASN HA   1 1 
        7 2373 1 1 21 ASN HB2  H -2.609  -0.176  -7.999 1.00 . A A . 21 ASN HB2  1 1 
        7 2374 1 1 21 ASN HB3  H -1.692  -1.595  -8.498 1.00 . A A . 21 ASN HB3  1 1 
        7 2375 1 1 21 ASN HD21 H -1.983  -3.084  -7.003 1.00 . A A . 21 ASN HD21 1 1 
        7 2376 1 1 21 ASN HD22 H -1.822  -2.852  -5.298 1.00 . A A . 21 ASN HD22 1 1 
        7 2377 1 1 21 ASN N    N  0.744  -0.478  -7.788 1.00 . A A . 21 ASN N    1 1 
        7 2378 1 1 21 ASN ND2  N -1.839  -2.514  -6.218 1.00 . A A . 21 ASN ND2  1 1 
        7 2379 1 1 21 ASN O    O -1.148   2.473  -8.131 1.00 . A A . 21 ASN O    1 1 
        7 2380 1 1 21 ASN OD1  O -1.472  -0.423  -5.485 1.00 . A A . 21 ASN OD1  1 1 
        8 2381 1 1  1 GLY C    C  1.764  -1.457  -1.314 1.00 . A A .  1 GLY C    1 1 
        8 2382 1 1  1 GLY CA   C  1.356  -0.036  -0.980 1.00 . A A .  1 GLY CA   1 1 
        8 2383 1 1  1 GLY H1   H -0.472   0.516  -1.895 1.00 . A A .  1 GLY H1   1 1 
        8 2384 1 1  1 GLY HA2  H  1.846   0.639  -1.666 1.00 . A A .  1 GLY HA2  1 1 
        8 2385 1 1  1 GLY HA3  H  1.678   0.191   0.025 1.00 . A A .  1 GLY HA3  1 1 
        8 2386 1 1  1 GLY N    N -0.079   0.165  -1.069 1.00 . A A .  1 GLY N    1 1 
        8 2387 1 1  1 GLY O    O  2.622  -2.038  -0.649 1.00 . A A .  1 GLY O    1 1 
        8 2388 1 1  2 PHE C    C  2.105  -3.397  -4.145 1.00 . A A .  2 PHE C    1 1 
        8 2389 1 1  2 PHE CA   C  1.449  -3.384  -2.768 1.00 . A A .  2 PHE CA   1 1 
        8 2390 1 1  2 PHE CB   C  0.172  -4.228  -2.791 1.00 . A A .  2 PHE CB   1 1 
        8 2391 1 1  2 PHE CD1  C  0.785  -6.614  -2.315 1.00 . A A .  2 PHE CD1  1 1 
        8 2392 1 1  2 PHE CD2  C  0.226  -6.013  -4.554 1.00 . A A .  2 PHE CD2  1 1 
        8 2393 1 1  2 PHE CE1  C  0.995  -7.920  -2.716 1.00 . A A .  2 PHE CE1  1 1 
        8 2394 1 1  2 PHE CE2  C  0.434  -7.317  -4.960 1.00 . A A .  2 PHE CE2  1 1 
        8 2395 1 1  2 PHE CG   C  0.399  -5.646  -3.229 1.00 . A A .  2 PHE CG   1 1 
        8 2396 1 1  2 PHE CZ   C  0.818  -8.272  -4.039 1.00 . A A .  2 PHE CZ   1 1 
        8 2397 1 1  2 PHE H    H  0.472  -1.507  -2.840 1.00 . A A .  2 PHE H    1 1 
        8 2398 1 1  2 PHE HA   H  2.136  -3.806  -2.051 1.00 . A A .  2 PHE HA   1 1 
        8 2399 1 1  2 PHE HB2  H -0.254  -4.251  -1.799 1.00 . A A .  2 PHE HB2  1 1 
        8 2400 1 1  2 PHE HB3  H -0.535  -3.778  -3.472 1.00 . A A .  2 PHE HB3  1 1 
        8 2401 1 1  2 PHE HD1  H  0.923  -6.340  -1.279 1.00 . A A .  2 PHE HD1  1 1 
        8 2402 1 1  2 PHE HD2  H -0.076  -5.266  -5.275 1.00 . A A .  2 PHE HD2  1 1 
        8 2403 1 1  2 PHE HE1  H  1.295  -8.665  -1.994 1.00 . A A .  2 PHE HE1  1 1 
        8 2404 1 1  2 PHE HE2  H  0.294  -7.589  -5.996 1.00 . A A .  2 PHE HE2  1 1 
        8 2405 1 1  2 PHE HZ   H  0.982  -9.292  -4.355 1.00 . A A .  2 PHE HZ   1 1 
        8 2406 1 1  2 PHE N    N  1.147  -2.021  -2.348 1.00 . A A .  2 PHE N    1 1 
        8 2407 1 1  2 PHE O    O  1.672  -2.693  -5.058 1.00 . A A .  2 PHE O    1 1 
        8 2408 1 1  3 CYS C    C  4.056  -5.766  -5.953 1.00 . A A .  3 CYS C    1 1 
        8 2409 1 1  3 CYS CA   C  3.872  -4.305  -5.551 1.00 . A A .  3 CYS CA   1 1 
        8 2410 1 1  3 CYS CB   C  5.235  -3.618  -5.445 1.00 . A A .  3 CYS CB   1 1 
        8 2411 1 1  3 CYS H    H  3.452  -4.737  -3.522 1.00 . A A .  3 CYS H    1 1 
        8 2412 1 1  3 CYS HA   H  3.286  -3.807  -6.308 1.00 . A A .  3 CYS HA   1 1 
        8 2413 1 1  3 CYS HB2  H  5.889  -4.225  -4.835 1.00 . A A .  3 CYS HB2  1 1 
        8 2414 1 1  3 CYS HB3  H  5.659  -3.523  -6.434 1.00 . A A .  3 CYS HB3  1 1 
        8 2415 1 1  3 CYS N    N  3.154  -4.200  -4.287 1.00 . A A .  3 CYS N    1 1 
        8 2416 1 1  3 CYS O    O  4.024  -6.661  -5.109 1.00 . A A .  3 CYS O    1 1 
        8 2417 1 1  3 CYS SG   S  5.174  -1.955  -4.705 1.00 . A A .  3 CYS SG   1 1 
        8 2418 1 1  4 TRP C    C  5.162  -7.325  -9.102 1.00 . A A .  4 TRP C    1 1 
        8 2419 1 1  4 TRP CA   C  4.439  -7.349  -7.760 1.00 . A A .  4 TRP CA   1 1 
        8 2420 1 1  4 TRP CB   C  3.090  -8.055  -7.906 1.00 . A A .  4 TRP CB   1 1 
        8 2421 1 1  4 TRP CD1  C  1.982  -7.938 -10.215 1.00 . A A .  4 TRP CD1  1 1 
        8 2422 1 1  4 TRP CD2  C  1.453  -6.241  -8.852 1.00 . A A .  4 TRP CD2  1 1 
        8 2423 1 1  4 TRP CE2  C  0.784  -6.058 -10.078 1.00 . A A .  4 TRP CE2  1 1 
        8 2424 1 1  4 TRP CE3  C  1.270  -5.297  -7.838 1.00 . A A .  4 TRP CE3  1 1 
        8 2425 1 1  4 TRP CG   C  2.213  -7.449  -8.960 1.00 . A A .  4 TRP CG   1 1 
        8 2426 1 1  4 TRP CH2  C -0.211  -4.060  -9.305 1.00 . A A .  4 TRP CH2  1 1 
        8 2427 1 1  4 TRP CZ2  C -0.051  -4.969 -10.315 1.00 . A A .  4 TRP CZ2  1 1 
        8 2428 1 1  4 TRP CZ3  C  0.441  -4.217  -8.075 1.00 . A A .  4 TRP CZ3  1 1 
        8 2429 1 1  4 TRP H    H  4.265  -5.242  -7.871 1.00 . A A .  4 TRP H    1 1 
        8 2430 1 1  4 TRP HA   H  5.043  -7.892  -7.048 1.00 . A A .  4 TRP HA   1 1 
        8 2431 1 1  4 TRP HB2  H  3.258  -9.089  -8.167 1.00 . A A .  4 TRP HB2  1 1 
        8 2432 1 1  4 TRP HB3  H  2.562  -8.006  -6.964 1.00 . A A .  4 TRP HB3  1 1 
        8 2433 1 1  4 TRP HD1  H  2.419  -8.845 -10.603 1.00 . A A .  4 TRP HD1  1 1 
        8 2434 1 1  4 TRP HE1  H  0.806  -7.242 -11.810 1.00 . A A .  4 TRP HE1  1 1 
        8 2435 1 1  4 TRP HE3  H  1.765  -5.400  -6.883 1.00 . A A .  4 TRP HE3  1 1 
        8 2436 1 1  4 TRP HH2  H -0.849  -3.201  -9.446 1.00 . A A .  4 TRP HH2  1 1 
        8 2437 1 1  4 TRP HZ2  H -0.561  -4.835 -11.258 1.00 . A A .  4 TRP HZ2  1 1 
        8 2438 1 1  4 TRP HZ3  H  0.289  -3.476  -7.303 1.00 . A A .  4 TRP HZ3  1 1 
        8 2439 1 1  4 TRP N    N  4.249  -5.998  -7.246 1.00 . A A .  4 TRP N    1 1 
        8 2440 1 1  4 TRP NE1  N  1.124  -7.106 -10.893 1.00 . A A .  4 TRP NE1  1 1 
        8 2441 1 1  4 TRP O    O  5.245  -6.284  -9.754 1.00 . A A .  4 TRP O    1 1 
        8 2442 1 1  5 TYR C    C  5.559  -9.314 -11.817 1.00 . A A .  5 TYR C    1 1 
        8 2443 1 1  5 TYR CA   C  6.401  -8.586 -10.774 1.00 . A A .  5 TYR CA   1 1 
        8 2444 1 1  5 TYR CB   C  7.727  -9.321 -10.569 1.00 . A A .  5 TYR CB   1 1 
        8 2445 1 1  5 TYR CD1  C  7.370 -11.816 -10.412 1.00 . A A .  5 TYR CD1  1 1 
        8 2446 1 1  5 TYR CD2  C  7.691 -10.596  -8.390 1.00 . A A .  5 TYR CD2  1 1 
        8 2447 1 1  5 TYR CE1  C  7.247 -12.988  -9.691 1.00 . A A .  5 TYR CE1  1 1 
        8 2448 1 1  5 TYR CE2  C  7.571 -11.763  -7.661 1.00 . A A .  5 TYR CE2  1 1 
        8 2449 1 1  5 TYR CG   C  7.594 -10.601  -9.776 1.00 . A A .  5 TYR CG   1 1 
        8 2450 1 1  5 TYR CZ   C  7.349 -12.956  -8.316 1.00 . A A .  5 TYR CZ   1 1 
        8 2451 1 1  5 TYR H    H  5.584  -9.272  -8.946 1.00 . A A .  5 TYR H    1 1 
        8 2452 1 1  5 TYR HA   H  6.605  -7.586 -11.127 1.00 . A A .  5 TYR HA   1 1 
        8 2453 1 1  5 TYR HB2  H  8.144  -9.571 -11.532 1.00 . A A .  5 TYR HB2  1 1 
        8 2454 1 1  5 TYR HB3  H  8.412  -8.673 -10.042 1.00 . A A .  5 TYR HB3  1 1 
        8 2455 1 1  5 TYR HD1  H  7.291 -11.837 -11.489 1.00 . A A .  5 TYR HD1  1 1 
        8 2456 1 1  5 TYR HD2  H  7.864  -9.659  -7.880 1.00 . A A .  5 TYR HD2  1 1 
        8 2457 1 1  5 TYR HE1  H  7.074 -13.923 -10.203 1.00 . A A .  5 TYR HE1  1 1 
        8 2458 1 1  5 TYR HE2  H  7.650 -11.738  -6.584 1.00 . A A .  5 TYR HE2  1 1 
        8 2459 1 1  5 TYR HH   H  7.204 -14.869  -8.194 1.00 . A A .  5 TYR HH   1 1 
        8 2460 1 1  5 TYR N    N  5.683  -8.477  -9.510 1.00 . A A .  5 TYR N    1 1 
        8 2461 1 1  5 TYR O    O  4.942 -10.340 -11.529 1.00 . A A .  5 TYR O    1 1 
        8 2462 1 1  5 TYR OH   O  7.227 -14.121  -7.593 1.00 . A A .  5 TYR OH   1 1 
        8 2463 1 1  6 VAL C    C  5.657  -9.622 -15.340 1.00 . A A .  6 VAL C    1 1 
        8 2464 1 1  6 VAL CA   C  4.775  -9.374 -14.121 1.00 . A A .  6 VAL CA   1 1 
        8 2465 1 1  6 VAL CB   C  3.590  -8.480 -14.532 1.00 . A A .  6 VAL CB   1 1 
        8 2466 1 1  6 VAL CG1  C  2.697  -9.202 -15.530 1.00 . A A .  6 VAL CG1  1 1 
        8 2467 1 1  6 VAL CG2  C  2.797  -8.051 -13.307 1.00 . A A .  6 VAL CG2  1 1 
        8 2468 1 1  6 VAL H    H  6.051  -7.958 -13.201 1.00 . A A .  6 VAL H    1 1 
        8 2469 1 1  6 VAL HA   H  4.383 -10.319 -13.774 1.00 . A A .  6 VAL HA   1 1 
        8 2470 1 1  6 VAL HB   H  3.982  -7.594 -15.009 1.00 . A A .  6 VAL HB   1 1 
        8 2471 1 1  6 VAL HG11 H  1.673  -8.888 -15.389 1.00 . A A .  6 VAL HG11 1 1 
        8 2472 1 1  6 VAL HG12 H  3.014  -8.964 -16.535 1.00 . A A .  6 VAL HG12 1 1 
        8 2473 1 1  6 VAL HG13 H  2.771 -10.268 -15.372 1.00 . A A .  6 VAL HG13 1 1 
        8 2474 1 1  6 VAL HG21 H  2.716  -8.882 -12.623 1.00 . A A .  6 VAL HG21 1 1 
        8 2475 1 1  6 VAL HG22 H  3.303  -7.231 -12.819 1.00 . A A .  6 VAL HG22 1 1 
        8 2476 1 1  6 VAL HG23 H  1.809  -7.735 -13.609 1.00 . A A .  6 VAL HG23 1 1 
        8 2477 1 1  6 VAL N    N  5.539  -8.776 -13.033 1.00 . A A .  6 VAL N    1 1 
        8 2478 1 1  6 VAL O    O  6.458  -8.770 -15.724 1.00 . A A .  6 VAL O    1 1 
        8 2479 1 1  7 CYS C    C  5.436 -11.079 -18.384 1.00 . A A .  7 CYS C    1 1 
        8 2480 1 1  7 CYS CA   C  6.286 -11.158 -17.120 1.00 . A A .  7 CYS CA   1 1 
        8 2481 1 1  7 CYS CB   C  6.857 -12.569 -16.964 1.00 . A A .  7 CYS CB   1 1 
        8 2482 1 1  7 CYS H    H  4.850 -11.435 -15.590 1.00 . A A .  7 CYS H    1 1 
        8 2483 1 1  7 CYS HA   H  7.102 -10.456 -17.206 1.00 . A A .  7 CYS HA   1 1 
        8 2484 1 1  7 CYS HB2  H  6.058 -13.245 -16.695 1.00 . A A .  7 CYS HB2  1 1 
        8 2485 1 1  7 CYS HB3  H  7.286 -12.882 -17.904 1.00 . A A .  7 CYS HB3  1 1 
        8 2486 1 1  7 CYS N    N  5.504 -10.796 -15.944 1.00 . A A .  7 CYS N    1 1 
        8 2487 1 1  7 CYS O    O  4.288 -11.522 -18.401 1.00 . A A .  7 CYS O    1 1 
        8 2488 1 1  7 CYS SG   S  8.152 -12.710 -15.690 1.00 . A A .  7 CYS SG   1 1 
        8 2489 1 1  8 ALA C    C  6.185 -10.813 -21.876 1.00 . A A .  8 ALA C    1 1 
        8 2490 1 1  8 ALA CA   C  5.304 -10.377 -20.711 1.00 . A A .  8 ALA CA   1 1 
        8 2491 1 1  8 ALA CB   C  4.838  -8.942 -20.906 1.00 . A A .  8 ALA CB   1 1 
        8 2492 1 1  8 ALA H    H  6.926 -10.178 -19.366 1.00 . A A .  8 ALA H    1 1 
        8 2493 1 1  8 ALA HA   H  4.430 -11.012 -20.677 1.00 . A A .  8 ALA HA   1 1 
        8 2494 1 1  8 ALA HB1  H  5.660  -8.345 -21.274 1.00 . A A .  8 ALA HB1  1 1 
        8 2495 1 1  8 ALA HB2  H  4.029  -8.920 -21.620 1.00 . A A .  8 ALA HB2  1 1 
        8 2496 1 1  8 ALA HB3  H  4.498  -8.543 -19.962 1.00 . A A .  8 ALA HB3  1 1 
        8 2497 1 1  8 ALA N    N  6.008 -10.512 -19.442 1.00 . A A .  8 ALA N    1 1 
        8 2498 1 1  8 ALA O    O  7.410 -10.845 -21.762 1.00 . A A .  8 ALA O    1 1 
        8 2499 1 1  9 ARG C    C  6.240 -10.513 -25.269 1.00 . A A .  9 ARG C    1 1 
        8 2500 1 1  9 ARG CA   C  6.281 -11.584 -24.183 1.00 . A A .  9 ARG CA   1 1 
        8 2501 1 1  9 ARG CB   C  5.692 -12.891 -24.717 1.00 . A A .  9 ARG CB   1 1 
        8 2502 1 1  9 ARG CD   C  3.538 -13.429 -23.538 1.00 . A A .  9 ARG CD   1 1 
        8 2503 1 1  9 ARG CG   C  4.174 -12.883 -24.807 1.00 . A A .  9 ARG CG   1 1 
        8 2504 1 1  9 ARG CZ   C  1.118 -13.195 -23.900 1.00 . A A .  9 ARG CZ   1 1 
        8 2505 1 1  9 ARG H    H  4.575 -11.102 -23.026 1.00 . A A .  9 ARG H    1 1 
        8 2506 1 1  9 ARG HA   H  7.309 -11.752 -23.898 1.00 . A A .  9 ARG HA   1 1 
        8 2507 1 1  9 ARG HB2  H  6.088 -13.074 -25.705 1.00 . A A .  9 ARG HB2  1 1 
        8 2508 1 1  9 ARG HB3  H  5.988 -13.698 -24.064 1.00 . A A .  9 ARG HB3  1 1 
        8 2509 1 1  9 ARG HD2  H  3.417 -14.497 -23.643 1.00 . A A .  9 ARG HD2  1 1 
        8 2510 1 1  9 ARG HD3  H  4.192 -13.221 -22.705 1.00 . A A .  9 ARG HD3  1 1 
        8 2511 1 1  9 ARG HE   H  2.186 -12.115 -22.607 1.00 . A A .  9 ARG HE   1 1 
        8 2512 1 1  9 ARG HG2  H  3.837 -11.868 -24.957 1.00 . A A .  9 ARG HG2  1 1 
        8 2513 1 1  9 ARG HG3  H  3.870 -13.493 -25.644 1.00 . A A .  9 ARG HG3  1 1 
        8 2514 1 1  9 ARG HH11 H  2.014 -14.607 -25.033 1.00 . A A .  9 ARG HH11 1 1 
        8 2515 1 1  9 ARG HH12 H  0.308 -14.432 -25.278 1.00 . A A .  9 ARG HH12 1 1 
        8 2516 1 1  9 ARG HH21 H -0.060 -11.876 -22.921 1.00 . A A .  9 ARG HH21 1 1 
        8 2517 1 1  9 ARG HH22 H -0.871 -12.877 -24.077 1.00 . A A .  9 ARG HH22 1 1 
        8 2518 1 1  9 ARG N    N  5.553 -11.148 -22.997 1.00 . A A .  9 ARG N    1 1 
        8 2519 1 1  9 ARG NE   N  2.233 -12.828 -23.278 1.00 . A A .  9 ARG NE   1 1 
        8 2520 1 1  9 ARG NH1  N  1.149 -14.156 -24.813 1.00 . A A .  9 ARG NH1  1 1 
        8 2521 1 1  9 ARG NH2  N -0.032 -12.601 -23.609 1.00 . A A .  9 ARG NH2  1 1 
        8 2522 1 1  9 ARG O    O  5.277 -10.426 -26.032 1.00 . A A .  9 ARG O    1 1 
        8 2523 1 1 10 ARG C    C  8.464  -8.931 -27.349 1.00 . A A . 10 ARG C    1 1 
        8 2524 1 1 10 ARG CA   C  7.373  -8.636 -26.324 1.00 . A A . 10 ARG CA   1 1 
        8 2525 1 1 10 ARG CB   C  7.649  -7.295 -25.641 1.00 . A A . 10 ARG CB   1 1 
        8 2526 1 1 10 ARG CD   C  8.060  -4.829 -25.902 1.00 . A A . 10 ARG CD   1 1 
        8 2527 1 1 10 ARG CG   C  7.962  -6.169 -26.614 1.00 . A A . 10 ARG CG   1 1 
        8 2528 1 1 10 ARG CZ   C  8.950  -3.316 -27.623 1.00 . A A . 10 ARG CZ   1 1 
        8 2529 1 1 10 ARG H    H  8.026  -9.821 -24.697 1.00 . A A . 10 ARG H    1 1 
        8 2530 1 1 10 ARG HA   H  6.422  -8.581 -26.833 1.00 . A A . 10 ARG HA   1 1 
        8 2531 1 1 10 ARG HB2  H  6.781  -7.012 -25.065 1.00 . A A . 10 ARG HB2  1 1 
        8 2532 1 1 10 ARG HB3  H  8.491  -7.411 -24.976 1.00 . A A . 10 ARG HB3  1 1 
        8 2533 1 1 10 ARG HD2  H  7.260  -4.761 -25.180 1.00 . A A . 10 ARG HD2  1 1 
        8 2534 1 1 10 ARG HD3  H  9.011  -4.777 -25.391 1.00 . A A . 10 ARG HD3  1 1 
        8 2535 1 1 10 ARG HE   H  7.108  -3.221 -26.864 1.00 . A A . 10 ARG HE   1 1 
        8 2536 1 1 10 ARG HG2  H  8.904  -6.377 -27.099 1.00 . A A . 10 ARG HG2  1 1 
        8 2537 1 1 10 ARG HG3  H  7.177  -6.117 -27.354 1.00 . A A . 10 ARG HG3  1 1 
        8 2538 1 1 10 ARG HH11 H 10.243  -4.732 -26.985 1.00 . A A . 10 ARG HH11 1 1 
        8 2539 1 1 10 ARG HH12 H 10.857  -3.659 -28.199 1.00 . A A . 10 ARG HH12 1 1 
        8 2540 1 1 10 ARG HH21 H  7.906  -1.803 -28.462 1.00 . A A . 10 ARG HH21 1 1 
        8 2541 1 1 10 ARG HH22 H  9.528  -1.993 -29.037 1.00 . A A . 10 ARG HH22 1 1 
        8 2542 1 1 10 ARG N    N  7.290  -9.701 -25.333 1.00 . A A . 10 ARG N    1 1 
        8 2543 1 1 10 ARG NE   N  7.958  -3.707 -26.830 1.00 . A A . 10 ARG NE   1 1 
        8 2544 1 1 10 ARG NH1  N 10.112  -3.955 -27.600 1.00 . A A . 10 ARG NH1  1 1 
        8 2545 1 1 10 ARG NH2  N  8.781  -2.286 -28.441 1.00 . A A . 10 ARG NH2  1 1 
        8 2546 1 1 10 ARG O    O  9.615  -9.175 -26.992 1.00 . A A . 10 ARG O    1 1 
        8 2547 1 1 11 ASN C    C  9.779 -10.486 -29.464 1.00 . A A . 11 ASN C    1 1 
        8 2548 1 1 11 ASN CA   C  9.038  -9.174 -29.702 1.00 . A A . 11 ASN CA   1 1 
        8 2549 1 1 11 ASN CB   C 10.041  -8.025 -29.824 1.00 . A A . 11 ASN CB   1 1 
        8 2550 1 1 11 ASN CG   C  9.471  -6.837 -30.576 1.00 . A A . 11 ASN CG   1 1 
        8 2551 1 1 11 ASN H    H  7.159  -8.707 -28.848 1.00 . A A . 11 ASN H    1 1 
        8 2552 1 1 11 ASN HA   H  8.479  -9.251 -30.623 1.00 . A A . 11 ASN HA   1 1 
        8 2553 1 1 11 ASN HB2  H 10.325  -7.696 -28.835 1.00 . A A . 11 ASN HB2  1 1 
        8 2554 1 1 11 ASN HB3  H 10.918  -8.373 -30.349 1.00 . A A . 11 ASN HB3  1 1 
        8 2555 1 1 11 ASN HD21 H  8.914  -8.022 -32.074 1.00 . A A . 11 ASN HD21 1 1 
        8 2556 1 1 11 ASN HD22 H  8.546  -6.345 -32.265 1.00 . A A . 11 ASN HD22 1 1 
        8 2557 1 1 11 ASN N    N  8.092  -8.908 -28.625 1.00 . A A . 11 ASN N    1 1 
        8 2558 1 1 11 ASN ND2  N  8.921  -7.094 -31.758 1.00 . A A . 11 ASN ND2  1 1 
        8 2559 1 1 11 ASN O    O 10.966 -10.605 -29.763 1.00 . A A . 11 ASN O    1 1 
        8 2560 1 1 11 ASN OD1  O  9.524  -5.703 -30.100 1.00 . A A . 11 ASN OD1  1 1 
        8 2561 1 1 12 GLY C    C 10.671 -12.708 -27.514 1.00 . A A . 12 GLY C    1 1 
        8 2562 1 1 12 GLY CA   C  9.673 -12.762 -28.654 1.00 . A A . 12 GLY CA   1 1 
        8 2563 1 1 12 GLY H    H  8.124 -11.320 -28.705 1.00 . A A . 12 GLY H    1 1 
        8 2564 1 1 12 GLY HA2  H  8.895 -13.468 -28.404 1.00 . A A . 12 GLY HA2  1 1 
        8 2565 1 1 12 GLY HA3  H 10.180 -13.102 -29.545 1.00 . A A . 12 GLY HA3  1 1 
        8 2566 1 1 12 GLY N    N  9.067 -11.471 -28.923 1.00 . A A . 12 GLY N    1 1 
        8 2567 1 1 12 GLY O    O 11.604 -13.509 -27.459 1.00 . A A . 12 GLY O    1 1 
        8 2568 1 1 13 ALA C    C 10.576 -11.519 -24.157 1.00 . A A . 13 ALA C    1 1 
        8 2569 1 1 13 ALA CA   C 11.365 -11.606 -25.459 1.00 . A A . 13 ALA CA   1 1 
        8 2570 1 1 13 ALA CB   C 12.237 -10.371 -25.633 1.00 . A A . 13 ALA CB   1 1 
        8 2571 1 1 13 ALA H    H  9.713 -11.153 -26.702 1.00 . A A . 13 ALA H    1 1 
        8 2572 1 1 13 ALA HA   H 12.012 -12.471 -25.419 1.00 . A A . 13 ALA HA   1 1 
        8 2573 1 1 13 ALA HB1  H 13.272 -10.637 -25.469 1.00 . A A . 13 ALA HB1  1 1 
        8 2574 1 1 13 ALA HB2  H 12.118  -9.984 -26.633 1.00 . A A . 13 ALA HB2  1 1 
        8 2575 1 1 13 ALA HB3  H 11.942  -9.618 -24.917 1.00 . A A . 13 ALA HB3  1 1 
        8 2576 1 1 13 ALA N    N 10.475 -11.761 -26.603 1.00 . A A . 13 ALA N    1 1 
        8 2577 1 1 13 ALA O    O  9.614 -10.758 -24.053 1.00 . A A . 13 ALA O    1 1 
        8 2578 1 1 14 ARG C    C 10.806 -11.167 -20.996 1.00 . A A . 14 ARG C    1 1 
        8 2579 1 1 14 ARG CA   C 10.318 -12.317 -21.873 1.00 . A A . 14 ARG CA   1 1 
        8 2580 1 1 14 ARG CB   C 10.558 -13.651 -21.163 1.00 . A A . 14 ARG CB   1 1 
        8 2581 1 1 14 ARG CD   C 10.029 -16.103 -21.321 1.00 . A A . 14 ARG CD   1 1 
        8 2582 1 1 14 ARG CG   C  9.481 -14.689 -21.435 1.00 . A A . 14 ARG CG   1 1 
        8 2583 1 1 14 ARG CZ   C 11.666 -17.545 -22.454 1.00 . A A . 14 ARG CZ   1 1 
        8 2584 1 1 14 ARG H    H 11.761 -12.889 -23.311 1.00 . A A . 14 ARG H    1 1 
        8 2585 1 1 14 ARG HA   H  9.259 -12.198 -22.046 1.00 . A A . 14 ARG HA   1 1 
        8 2586 1 1 14 ARG HB2  H 11.506 -14.054 -21.490 1.00 . A A . 14 ARG HB2  1 1 
        8 2587 1 1 14 ARG HB3  H 10.599 -13.476 -20.099 1.00 . A A . 14 ARG HB3  1 1 
        8 2588 1 1 14 ARG HD2  H 10.425 -16.242 -20.327 1.00 . A A . 14 ARG HD2  1 1 
        8 2589 1 1 14 ARG HD3  H  9.222 -16.801 -21.488 1.00 . A A . 14 ARG HD3  1 1 
        8 2590 1 1 14 ARG HE   H 11.382 -15.611 -22.853 1.00 . A A . 14 ARG HE   1 1 
        8 2591 1 1 14 ARG HG2  H  8.685 -14.564 -20.716 1.00 . A A . 14 ARG HG2  1 1 
        8 2592 1 1 14 ARG HG3  H  9.095 -14.540 -22.433 1.00 . A A . 14 ARG HG3  1 1 
        8 2593 1 1 14 ARG HH11 H 10.568 -18.462 -21.029 1.00 . A A . 14 ARG HH11 1 1 
        8 2594 1 1 14 ARG HH12 H 11.726 -19.468 -21.835 1.00 . A A . 14 ARG HH12 1 1 
        8 2595 1 1 14 ARG HH21 H 12.910 -16.924 -23.922 1.00 . A A . 14 ARG HH21 1 1 
        8 2596 1 1 14 ARG HH22 H 13.058 -18.591 -23.480 1.00 . A A . 14 ARG HH22 1 1 
        8 2597 1 1 14 ARG N    N 10.988 -12.304 -23.167 1.00 . A A . 14 ARG N    1 1 
        8 2598 1 1 14 ARG NE   N 11.088 -16.360 -22.294 1.00 . A A . 14 ARG NE   1 1 
        8 2599 1 1 14 ARG NH1  N 11.289 -18.576 -21.711 1.00 . A A . 14 ARG NH1  1 1 
        8 2600 1 1 14 ARG NH2  N 12.623 -17.700 -23.360 1.00 . A A . 14 ARG NH2  1 1 
        8 2601 1 1 14 ARG O    O 11.931 -11.187 -20.498 1.00 . A A . 14 ARG O    1 1 
        8 2602 1 1 15 VAL C    C  9.566  -9.045 -18.656 1.00 . A A . 15 VAL C    1 1 
        8 2603 1 1 15 VAL CA   C 10.294  -9.008 -19.996 1.00 . A A . 15 VAL CA   1 1 
        8 2604 1 1 15 VAL CB   C  9.952  -7.691 -20.717 1.00 . A A . 15 VAL CB   1 1 
        8 2605 1 1 15 VAL CG1  C 10.348  -6.496 -19.864 1.00 . A A . 15 VAL CG1  1 1 
        8 2606 1 1 15 VAL CG2  C 10.633  -7.637 -22.076 1.00 . A A . 15 VAL CG2  1 1 
        8 2607 1 1 15 VAL H    H  9.068 -10.208 -21.235 1.00 . A A . 15 VAL H    1 1 
        8 2608 1 1 15 VAL HA   H 11.359  -9.030 -19.816 1.00 . A A . 15 VAL HA   1 1 
        8 2609 1 1 15 VAL HB   H  8.883  -7.656 -20.872 1.00 . A A . 15 VAL HB   1 1 
        8 2610 1 1 15 VAL HG11 H 11.421  -6.480 -19.744 1.00 . A A . 15 VAL HG11 1 1 
        8 2611 1 1 15 VAL HG12 H 10.025  -5.586 -20.348 1.00 . A A . 15 VAL HG12 1 1 
        8 2612 1 1 15 VAL HG13 H  9.879  -6.575 -18.895 1.00 . A A . 15 VAL HG13 1 1 
        8 2613 1 1 15 VAL HG21 H 10.012  -8.129 -22.810 1.00 . A A . 15 VAL HG21 1 1 
        8 2614 1 1 15 VAL HG22 H 10.781  -6.606 -22.364 1.00 . A A . 15 VAL HG22 1 1 
        8 2615 1 1 15 VAL HG23 H 11.589  -8.135 -22.020 1.00 . A A . 15 VAL HG23 1 1 
        8 2616 1 1 15 VAL N    N  9.951 -10.166 -20.812 1.00 . A A . 15 VAL N    1 1 
        8 2617 1 1 15 VAL O    O  8.337  -9.107 -18.606 1.00 . A A . 15 VAL O    1 1 
        8 2618 1 1 16 CYS C    C 10.239  -7.839 -15.411 1.00 . A A . 16 CYS C    1 1 
        8 2619 1 1 16 CYS CA   C  9.762  -9.035 -16.230 1.00 . A A . 16 CYS CA   1 1 
        8 2620 1 1 16 CYS CB   C 10.139 -10.337 -15.521 1.00 . A A . 16 CYS CB   1 1 
        8 2621 1 1 16 CYS H    H 11.307  -8.957 -17.676 1.00 . A A . 16 CYS H    1 1 
        8 2622 1 1 16 CYS HA   H  8.688  -8.984 -16.325 1.00 . A A . 16 CYS HA   1 1 
        8 2623 1 1 16 CYS HB2  H 11.198 -10.326 -15.305 1.00 . A A . 16 CYS HB2  1 1 
        8 2624 1 1 16 CYS HB3  H  9.589 -10.405 -14.594 1.00 . A A . 16 CYS HB3  1 1 
        8 2625 1 1 16 CYS N    N 10.333  -9.006 -17.572 1.00 . A A . 16 CYS N    1 1 
        8 2626 1 1 16 CYS O    O 11.405  -7.449 -15.483 1.00 . A A . 16 CYS O    1 1 
        8 2627 1 1 16 CYS SG   S  9.788 -11.839 -16.488 1.00 . A A . 16 CYS SG   1 1 
        8 2628 1 1 17 TYR C    C  8.627  -5.930 -12.690 1.00 . A A . 17 TYR C    1 1 
        8 2629 1 1 17 TYR CA   C  9.658  -6.110 -13.800 1.00 . A A . 17 TYR CA   1 1 
        8 2630 1 1 17 TYR CB   C  9.731  -4.843 -14.654 1.00 . A A . 17 TYR CB   1 1 
        8 2631 1 1 17 TYR CD1  C  8.028  -4.854 -16.518 1.00 . A A . 17 TYR CD1  1 1 
        8 2632 1 1 17 TYR CD2  C  7.519  -3.631 -14.537 1.00 . A A . 17 TYR CD2  1 1 
        8 2633 1 1 17 TYR CE1  C  6.815  -4.483 -17.065 1.00 . A A . 17 TYR CE1  1 1 
        8 2634 1 1 17 TYR CE2  C  6.303  -3.256 -15.075 1.00 . A A . 17 TYR CE2  1 1 
        8 2635 1 1 17 TYR CG   C  8.402  -4.435 -15.248 1.00 . A A . 17 TYR CG   1 1 
        8 2636 1 1 17 TYR CZ   C  5.956  -3.684 -16.340 1.00 . A A . 17 TYR CZ   1 1 
        8 2637 1 1 17 TYR H    H  8.418  -7.619 -14.617 1.00 . A A . 17 TYR H    1 1 
        8 2638 1 1 17 TYR HA   H 10.625  -6.288 -13.353 1.00 . A A . 17 TYR HA   1 1 
        8 2639 1 1 17 TYR HB2  H 10.086  -4.027 -14.044 1.00 . A A . 17 TYR HB2  1 1 
        8 2640 1 1 17 TYR HB3  H 10.423  -5.005 -15.467 1.00 . A A . 17 TYR HB3  1 1 
        8 2641 1 1 17 TYR HD1  H  8.704  -5.480 -17.084 1.00 . A A . 17 TYR HD1  1 1 
        8 2642 1 1 17 TYR HD2  H  7.794  -3.297 -13.547 1.00 . A A . 17 TYR HD2  1 1 
        8 2643 1 1 17 TYR HE1  H  6.543  -4.819 -18.055 1.00 . A A . 17 TYR HE1  1 1 
        8 2644 1 1 17 TYR HE2  H  5.630  -2.631 -14.508 1.00 . A A . 17 TYR HE2  1 1 
        8 2645 1 1 17 TYR HH   H  4.886  -2.629 -17.538 1.00 . A A . 17 TYR HH   1 1 
        8 2646 1 1 17 TYR N    N  9.331  -7.262 -14.632 1.00 . A A . 17 TYR N    1 1 
        8 2647 1 1 17 TYR O    O  7.462  -6.300 -12.843 1.00 . A A . 17 TYR O    1 1 
        8 2648 1 1 17 TYR OH   O  4.746  -3.314 -16.880 1.00 . A A . 17 TYR OH   1 1 
        8 2649 1 1 18 ARG C    C  7.580  -3.728 -10.488 1.00 . A A . 18 ARG C    1 1 
        8 2650 1 1 18 ARG CA   C  8.181  -5.129 -10.435 1.00 . A A . 18 ARG CA   1 1 
        8 2651 1 1 18 ARG CB   C  8.944  -5.319  -9.123 1.00 . A A . 18 ARG CB   1 1 
        8 2652 1 1 18 ARG CD   C  7.998  -6.994  -7.506 1.00 . A A . 18 ARG CD   1 1 
        8 2653 1 1 18 ARG CG   C  8.042  -5.531  -7.919 1.00 . A A . 18 ARG CG   1 1 
        8 2654 1 1 18 ARG CZ   C  8.750  -6.873  -5.169 1.00 . A A . 18 ARG CZ   1 1 
        8 2655 1 1 18 ARG H    H 10.004  -5.086 -11.511 1.00 . A A . 18 ARG H    1 1 
        8 2656 1 1 18 ARG HA   H  7.382  -5.854 -10.485 1.00 . A A . 18 ARG HA   1 1 
        8 2657 1 1 18 ARG HB2  H  9.590  -6.180  -9.217 1.00 . A A . 18 ARG HB2  1 1 
        8 2658 1 1 18 ARG HB3  H  9.549  -4.443  -8.943 1.00 . A A . 18 ARG HB3  1 1 
        8 2659 1 1 18 ARG HD2  H  6.995  -7.233  -7.183 1.00 . A A . 18 ARG HD2  1 1 
        8 2660 1 1 18 ARG HD3  H  8.254  -7.603  -8.361 1.00 . A A . 18 ARG HD3  1 1 
        8 2661 1 1 18 ARG HE   H  9.726  -7.812  -6.633 1.00 . A A . 18 ARG HE   1 1 
        8 2662 1 1 18 ARG HG2  H  8.417  -4.947  -7.092 1.00 . A A . 18 ARG HG2  1 1 
        8 2663 1 1 18 ARG HG3  H  7.043  -5.206  -8.168 1.00 . A A . 18 ARG HG3  1 1 
        8 2664 1 1 18 ARG HH11 H  7.006  -5.927  -5.551 1.00 . A A . 18 ARG HH11 1 1 
        8 2665 1 1 18 ARG HH12 H  7.548  -5.850  -3.907 1.00 . A A . 18 ARG HH12 1 1 
        8 2666 1 1 18 ARG HH21 H 10.449  -7.718  -4.472 1.00 . A A . 18 ARG HH21 1 1 
        8 2667 1 1 18 ARG HH22 H  9.507  -6.868  -3.295 1.00 . A A . 18 ARG HH22 1 1 
        8 2668 1 1 18 ARG N    N  9.064  -5.359 -11.572 1.00 . A A . 18 ARG N    1 1 
        8 2669 1 1 18 ARG NE   N  8.929  -7.285  -6.419 1.00 . A A . 18 ARG NE   1 1 
        8 2670 1 1 18 ARG NH1  N  7.681  -6.158  -4.849 1.00 . A A . 18 ARG NH1  1 1 
        8 2671 1 1 18 ARG NH2  N  9.642  -7.178  -4.235 1.00 . A A . 18 ARG NH2  1 1 
        8 2672 1 1 18 ARG O    O  8.279  -2.752 -10.758 1.00 . A A . 18 ARG O    1 1 
        8 2673 1 1 19 ARG C    C  4.607  -2.250  -9.082 1.00 . A A . 19 ARG C    1 1 
        8 2674 1 1 19 ARG CA   C  5.583  -2.357 -10.250 1.00 . A A . 19 ARG CA   1 1 
        8 2675 1 1 19 ARG CB   C  4.835  -2.179 -11.572 1.00 . A A . 19 ARG CB   1 1 
        8 2676 1 1 19 ARG CD   C  3.091  -3.938 -11.147 1.00 . A A . 19 ARG CD   1 1 
        8 2677 1 1 19 ARG CG   C  4.189  -3.457 -12.082 1.00 . A A . 19 ARG CG   1 1 
        8 2678 1 1 19 ARG CZ   C  1.294  -2.325 -11.607 1.00 . A A . 19 ARG CZ   1 1 
        8 2679 1 1 19 ARG H    H  5.775  -4.452 -10.021 1.00 . A A . 19 ARG H    1 1 
        8 2680 1 1 19 ARG HA   H  6.323  -1.576 -10.157 1.00 . A A . 19 ARG HA   1 1 
        8 2681 1 1 19 ARG HB2  H  4.060  -1.439 -11.437 1.00 . A A . 19 ARG HB2  1 1 
        8 2682 1 1 19 ARG HB3  H  5.530  -1.829 -12.320 1.00 . A A . 19 ARG HB3  1 1 
        8 2683 1 1 19 ARG HD2  H  2.530  -4.716 -11.642 1.00 . A A . 19 ARG HD2  1 1 
        8 2684 1 1 19 ARG HD3  H  3.547  -4.336 -10.253 1.00 . A A . 19 ARG HD3  1 1 
        8 2685 1 1 19 ARG HE   H  2.229  -2.519  -9.857 1.00 . A A . 19 ARG HE   1 1 
        8 2686 1 1 19 ARG HG2  H  3.760  -3.268 -13.056 1.00 . A A . 19 ARG HG2  1 1 
        8 2687 1 1 19 ARG HG3  H  4.944  -4.224 -12.162 1.00 . A A . 19 ARG HG3  1 1 
        8 2688 1 1 19 ARG HH11 H  1.799  -3.503 -13.169 1.00 . A A . 19 ARG HH11 1 1 
        8 2689 1 1 19 ARG HH12 H  0.534  -2.361 -13.480 1.00 . A A . 19 ARG HH12 1 1 
        8 2690 1 1 19 ARG HH21 H  0.564  -1.012 -10.254 1.00 . A A . 19 ARG HH21 1 1 
        8 2691 1 1 19 ARG HH22 H -0.168  -0.945 -11.821 1.00 . A A . 19 ARG HH22 1 1 
        8 2692 1 1 19 ARG N    N  6.279  -3.638 -10.230 1.00 . A A . 19 ARG N    1 1 
        8 2693 1 1 19 ARG NE   N  2.179  -2.860 -10.774 1.00 . A A . 19 ARG NE   1 1 
        8 2694 1 1 19 ARG NH1  N  1.202  -2.765 -12.854 1.00 . A A . 19 ARG NH1  1 1 
        8 2695 1 1 19 ARG NH2  N  0.498  -1.347 -11.193 1.00 . A A . 19 ARG NH2  1 1 
        8 2696 1 1 19 ARG O    O  4.335  -3.235  -8.394 1.00 . A A . 19 ARG O    1 1 
        8 2697 1 1 20 CYS C    C  1.894  -0.088  -8.290 1.00 . A A . 20 CYS C    1 1 
        8 2698 1 1 20 CYS CA   C  3.137  -0.813  -7.780 1.00 . A A . 20 CYS CA   1 1 
        8 2699 1 1 20 CYS CB   C  3.797   0.005  -6.668 1.00 . A A . 20 CYS CB   1 1 
        8 2700 1 1 20 CYS H    H  4.337  -0.303  -9.447 1.00 . A A . 20 CYS H    1 1 
        8 2701 1 1 20 CYS HA   H  2.841  -1.771  -7.382 1.00 . A A . 20 CYS HA   1 1 
        8 2702 1 1 20 CYS HB2  H  3.924   1.023  -7.007 1.00 . A A . 20 CYS HB2  1 1 
        8 2703 1 1 20 CYS HB3  H  3.158  -0.002  -5.798 1.00 . A A . 20 CYS HB3  1 1 
        8 2704 1 1 20 CYS N    N  4.082  -1.049  -8.864 1.00 . A A . 20 CYS N    1 1 
        8 2705 1 1 20 CYS O    O  1.984   0.793  -9.144 1.00 . A A . 20 CYS O    1 1 
        8 2706 1 1 20 CYS SG   S  5.433  -0.615  -6.161 1.00 . A A . 20 CYS SG   1 1 
        8 2707 1 1 21 ASN C    C -0.687   1.525  -7.523 1.00 . A A . 21 ASN C    1 1 
        8 2708 1 1 21 ASN CA   C -0.525   0.148  -8.160 1.00 . A A . 21 ASN CA   1 1 
        8 2709 1 1 21 ASN CB   C -1.700  -0.750  -7.768 1.00 . A A . 21 ASN CB   1 1 
        8 2710 1 1 21 ASN CG   C -1.653  -1.160  -6.309 1.00 . A A . 21 ASN CG   1 1 
        8 2711 1 1 21 ASN H    H  0.728  -1.174  -7.082 1.00 . A A . 21 ASN H    1 1 
        8 2712 1 1 21 ASN HA   H -0.512   0.260  -9.234 1.00 . A A . 21 ASN HA   1 1 
        8 2713 1 1 21 ASN HB2  H -2.625  -0.218  -7.943 1.00 . A A . 21 ASN HB2  1 1 
        8 2714 1 1 21 ASN HB3  H -1.683  -1.642  -8.376 1.00 . A A . 21 ASN HB3  1 1 
        8 2715 1 1 21 ASN HD21 H -2.084  -3.039  -6.798 1.00 . A A . 21 ASN HD21 1 1 
        8 2716 1 1 21 ASN HD22 H -1.869  -2.732  -5.112 1.00 . A A . 21 ASN HD22 1 1 
        8 2717 1 1 21 ASN N    N  0.736  -0.466  -7.759 1.00 . A A . 21 ASN N    1 1 
        8 2718 1 1 21 ASN ND2  N -1.892  -2.440  -6.047 1.00 . A A . 21 ASN ND2  1 1 
        8 2719 1 1 21 ASN O    O -1.089   2.482  -8.184 1.00 . A A . 21 ASN O    1 1 
        8 2720 1 1 21 ASN OD1  O -1.403  -0.337  -5.429 1.00 . A A . 21 ASN OD1  1 1 
        9 2721 1 1  1 GLY C    C  1.869  -1.417  -1.391 1.00 . A A .  1 GLY C    1 1 
        9 2722 1 1  1 GLY CA   C  1.493   0.005  -1.022 1.00 . A A .  1 GLY CA   1 1 
        9 2723 1 1  1 GLY H1   H  2.582   1.641  -0.236 1.00 . A A .  1 GLY H1   1 1 
        9 2724 1 1  1 GLY HA2  H  0.902  -0.013  -0.119 1.00 . A A .  1 GLY HA2  1 1 
        9 2725 1 1  1 GLY HA3  H  0.900   0.426  -1.820 1.00 . A A .  1 GLY HA3  1 1 
        9 2726 1 1  1 GLY N    N  2.654   0.848  -0.807 1.00 . A A .  1 GLY N    1 1 
        9 2727 1 1  1 GLY O    O  2.800  -1.988  -0.823 1.00 . A A .  1 GLY O    1 1 
        9 2728 1 1  2 PHE C    C  2.071  -3.365  -4.158 1.00 . A A .  2 PHE C    1 1 
        9 2729 1 1  2 PHE CA   C  1.403  -3.356  -2.786 1.00 . A A .  2 PHE CA   1 1 
        9 2730 1 1  2 PHE CB   C  0.100  -4.156  -2.836 1.00 . A A .  2 PHE CB   1 1 
        9 2731 1 1  2 PHE CD1  C  0.638  -6.573  -2.428 1.00 . A A .  2 PHE CD1  1 1 
        9 2732 1 1  2 PHE CD2  C  0.094  -5.892  -4.648 1.00 . A A .  2 PHE CD2  1 1 
        9 2733 1 1  2 PHE CE1  C  0.806  -7.873  -2.866 1.00 . A A .  2 PHE CE1  1 1 
        9 2734 1 1  2 PHE CE2  C  0.261  -7.190  -5.091 1.00 . A A .  2 PHE CE2  1 1 
        9 2735 1 1  2 PHE CG   C  0.281  -5.568  -3.314 1.00 . A A .  2 PHE CG   1 1 
        9 2736 1 1  2 PHE CZ   C  0.616  -8.182  -4.199 1.00 . A A .  2 PHE CZ   1 1 
        9 2737 1 1  2 PHE H    H  0.413  -1.485  -2.760 1.00 . A A .  2 PHE H    1 1 
        9 2738 1 1  2 PHE HA   H  2.069  -3.814  -2.071 1.00 . A A .  2 PHE HA   1 1 
        9 2739 1 1  2 PHE HB2  H -0.329  -4.194  -1.846 1.00 . A A .  2 PHE HB2  1 1 
        9 2740 1 1  2 PHE HB3  H -0.591  -3.664  -3.504 1.00 . A A .  2 PHE HB3  1 1 
        9 2741 1 1  2 PHE HD1  H  0.786  -6.333  -1.386 1.00 . A A .  2 PHE HD1  1 1 
        9 2742 1 1  2 PHE HD2  H -0.184  -5.116  -5.348 1.00 . A A .  2 PHE HD2  1 1 
        9 2743 1 1  2 PHE HE1  H  1.084  -8.647  -2.166 1.00 . A A .  2 PHE HE1  1 1 
        9 2744 1 1  2 PHE HE2  H  0.111  -7.428  -6.134 1.00 . A A .  2 PHE HE2  1 1 
        9 2745 1 1  2 PHE HZ   H  0.748  -9.197  -4.543 1.00 . A A .  2 PHE HZ   1 1 
        9 2746 1 1  2 PHE N    N  1.142  -1.991  -2.344 1.00 . A A .  2 PHE N    1 1 
        9 2747 1 1  2 PHE O    O  1.677  -2.623  -5.058 1.00 . A A .  2 PHE O    1 1 
        9 2748 1 1  3 CYS C    C  3.956  -5.776  -5.992 1.00 . A A .  3 CYS C    1 1 
        9 2749 1 1  3 CYS CA   C  3.811  -4.317  -5.570 1.00 . A A .  3 CYS CA   1 1 
        9 2750 1 1  3 CYS CB   C  5.192  -3.671  -5.444 1.00 . A A .  3 CYS CB   1 1 
        9 2751 1 1  3 CYS H    H  3.354  -4.776  -3.555 1.00 . A A .  3 CYS H    1 1 
        9 2752 1 1  3 CYS HA   H  3.245  -3.792  -6.324 1.00 . A A .  3 CYS HA   1 1 
        9 2753 1 1  3 CYS HB2  H  5.822  -4.303  -4.835 1.00 . A A .  3 CYS HB2  1 1 
        9 2754 1 1  3 CYS HB3  H  5.628  -3.577  -6.427 1.00 . A A .  3 CYS HB3  1 1 
        9 2755 1 1  3 CYS N    N  3.086  -4.210  -4.309 1.00 . A A .  3 CYS N    1 1 
        9 2756 1 1  3 CYS O    O  3.887  -6.683  -5.162 1.00 . A A .  3 CYS O    1 1 
        9 2757 1 1  3 CYS SG   S  5.172  -2.015  -4.684 1.00 . A A .  3 CYS SG   1 1 
        9 2758 1 1  4 TRP C    C  5.052  -7.320  -9.152 1.00 . A A .  4 TRP C    1 1 
        9 2759 1 1  4 TRP CA   C  4.313  -7.343  -7.819 1.00 . A A .  4 TRP CA   1 1 
        9 2760 1 1  4 TRP CB   C  2.945  -8.006  -7.991 1.00 . A A .  4 TRP CB   1 1 
        9 2761 1 1  4 TRP CD1  C  1.869  -7.815 -10.309 1.00 . A A .  4 TRP CD1  1 1 
        9 2762 1 1  4 TRP CD2  C  1.371  -6.129  -8.921 1.00 . A A .  4 TRP CD2  1 1 
        9 2763 1 1  4 TRP CE2  C  0.722  -5.905 -10.151 1.00 . A A .  4 TRP CE2  1 1 
        9 2764 1 1  4 TRP CE3  C  1.203  -5.199  -7.892 1.00 . A A .  4 TRP CE3  1 1 
        9 2765 1 1  4 TRP CG   C  2.098  -7.357  -9.043 1.00 . A A .  4 TRP CG   1 1 
        9 2766 1 1  4 TRP CH2  C -0.226  -3.895  -9.352 1.00 . A A .  4 TRP CH2  1 1 
        9 2767 1 1  4 TRP CZ2  C -0.079  -4.790 -10.377 1.00 . A A .  4 TRP CZ2  1 1 
        9 2768 1 1  4 TRP CZ3  C  0.408  -4.092  -8.118 1.00 . A A .  4 TRP CZ3  1 1 
        9 2769 1 1  4 TRP H    H  4.203  -5.230  -7.899 1.00 . A A .  4 TRP H    1 1 
        9 2770 1 1  4 TRP HA   H  4.893  -7.914  -7.108 1.00 . A A .  4 TRP HA   1 1 
        9 2771 1 1  4 TRP HB2  H  3.086  -9.040  -8.268 1.00 . A A .  4 TRP HB2  1 1 
        9 2772 1 1  4 TRP HB3  H  2.409  -7.958  -7.054 1.00 . A A .  4 TRP HB3  1 1 
        9 2773 1 1  4 TRP HD1  H  2.284  -8.727 -10.710 1.00 . A A .  4 TRP HD1  1 1 
        9 2774 1 1  4 TRP HE1  H  0.731  -7.058 -11.904 1.00 . A A .  4 TRP HE1  1 1 
        9 2775 1 1  4 TRP HE3  H  1.683  -5.333  -6.934 1.00 . A A .  4 TRP HE3  1 1 
        9 2776 1 1  4 TRP HH2  H -0.837  -3.016  -9.485 1.00 . A A .  4 TRP HH2  1 1 
        9 2777 1 1  4 TRP HZ2  H -0.575  -4.624 -11.323 1.00 . A A .  4 TRP HZ2  1 1 
        9 2778 1 1  4 TRP HZ3  H  0.267  -3.362  -7.335 1.00 . A A .  4 TRP HZ3  1 1 
        9 2779 1 1  4 TRP N    N  4.157  -5.994  -7.286 1.00 . A A .  4 TRP N    1 1 
        9 2780 1 1  4 TRP NE1  N  1.042  -6.947 -10.981 1.00 . A A .  4 TRP NE1  1 1 
        9 2781 1 1  4 TRP O    O  5.174  -6.272  -9.787 1.00 . A A .  4 TRP O    1 1 
        9 2782 1 1  5 TYR C    C  5.421  -9.279 -11.893 1.00 . A A .  5 TYR C    1 1 
        9 2783 1 1  5 TYR CA   C  6.272  -8.593 -10.829 1.00 . A A .  5 TYR CA   1 1 
        9 2784 1 1  5 TYR CB   C  7.573  -9.371 -10.620 1.00 . A A .  5 TYR CB   1 1 
        9 2785 1 1  5 TYR CD1  C  7.138 -11.856 -10.507 1.00 . A A .  5 TYR CD1  1 1 
        9 2786 1 1  5 TYR CD2  C  7.472 -10.677  -8.462 1.00 . A A .  5 TYR CD2  1 1 
        9 2787 1 1  5 TYR CE1  C  6.971 -13.035  -9.806 1.00 . A A .  5 TYR CE1  1 1 
        9 2788 1 1  5 TYR CE2  C  7.308 -11.852  -7.753 1.00 . A A .  5 TYR CE2  1 1 
        9 2789 1 1  5 TYR CG   C  7.392 -10.658  -9.849 1.00 . A A .  5 TYR CG   1 1 
        9 2790 1 1  5 TYR CZ   C  7.058 -13.027  -8.429 1.00 . A A .  5 TYR CZ   1 1 
        9 2791 1 1  5 TYR H    H  5.413  -9.282  -9.021 1.00 . A A .  5 TYR H    1 1 
        9 2792 1 1  5 TYR HA   H  6.511  -7.594 -11.163 1.00 . A A .  5 TYR HA   1 1 
        9 2793 1 1  5 TYR HB2  H  7.994  -9.618 -11.583 1.00 . A A .  5 TYR HB2  1 1 
        9 2794 1 1  5 TYR HB3  H  8.271  -8.752 -10.075 1.00 . A A .  5 TYR HB3  1 1 
        9 2795 1 1  5 TYR HD1  H  7.071 -11.858 -11.585 1.00 . A A .  5 TYR HD1  1 1 
        9 2796 1 1  5 TYR HD2  H  7.668  -9.755  -7.935 1.00 . A A .  5 TYR HD2  1 1 
        9 2797 1 1  5 TYR HE1  H  6.775 -13.956 -10.335 1.00 . A A .  5 TYR HE1  1 1 
        9 2798 1 1  5 TYR HE2  H  7.375 -11.846  -6.675 1.00 . A A .  5 TYR HE2  1 1 
        9 2799 1 1  5 TYR HH   H  7.673 -14.365  -7.192 1.00 . A A .  5 TYR HH   1 1 
        9 2800 1 1  5 TYR N    N  5.543  -8.481  -9.571 1.00 . A A .  5 TYR N    1 1 
        9 2801 1 1  5 TYR O    O  4.774 -10.293 -11.629 1.00 . A A .  5 TYR O    1 1 
        9 2802 1 1  5 TYR OH   O  6.892 -14.199  -7.726 1.00 . A A .  5 TYR OH   1 1 
        9 2803 1 1  6 VAL C    C  5.546  -9.534 -15.416 1.00 . A A .  6 VAL C    1 1 
        9 2804 1 1  6 VAL CA   C  4.658  -9.275 -14.204 1.00 . A A .  6 VAL CA   1 1 
        9 2805 1 1  6 VAL CB   C  3.507  -8.338 -14.616 1.00 . A A .  6 VAL CB   1 1 
        9 2806 1 1  6 VAL CG1  C  2.605  -9.016 -15.635 1.00 . A A .  6 VAL CG1  1 1 
        9 2807 1 1  6 VAL CG2  C  2.713  -7.903 -13.394 1.00 . A A .  6 VAL CG2  1 1 
        9 2808 1 1  6 VAL H    H  5.963  -7.911 -13.247 1.00 . A A .  6 VAL H    1 1 
        9 2809 1 1  6 VAL HA   H  4.232 -10.212 -13.876 1.00 . A A .  6 VAL HA   1 1 
        9 2810 1 1  6 VAL HB   H  3.933  -7.458 -15.074 1.00 . A A .  6 VAL HB   1 1 
        9 2811 1 1  6 VAL HG11 H  2.992  -8.845 -16.629 1.00 . A A .  6 VAL HG11 1 1 
        9 2812 1 1  6 VAL HG12 H  2.572 -10.077 -15.438 1.00 . A A .  6 VAL HG12 1 1 
        9 2813 1 1  6 VAL HG13 H  1.608  -8.605 -15.563 1.00 . A A .  6 VAL HG13 1 1 
        9 2814 1 1  6 VAL HG21 H  2.399  -8.775 -12.840 1.00 . A A .  6 VAL HG21 1 1 
        9 2815 1 1  6 VAL HG22 H  3.332  -7.280 -12.764 1.00 . A A .  6 VAL HG22 1 1 
        9 2816 1 1  6 VAL HG23 H  1.844  -7.344 -13.709 1.00 . A A .  6 VAL HG23 1 1 
        9 2817 1 1  6 VAL N    N  5.427  -8.718 -13.098 1.00 . A A .  6 VAL N    1 1 
        9 2818 1 1  6 VAL O    O  6.369  -8.695 -15.787 1.00 . A A .  6 VAL O    1 1 
        9 2819 1 1  7 CYS C    C  5.325 -10.963 -18.473 1.00 . A A .  7 CYS C    1 1 
        9 2820 1 1  7 CYS CA   C  6.161 -11.070 -17.201 1.00 . A A .  7 CYS CA   1 1 
        9 2821 1 1  7 CYS CB   C  6.700 -12.494 -17.050 1.00 . A A .  7 CYS CB   1 1 
        9 2822 1 1  7 CYS H    H  4.704 -11.327 -15.688 1.00 . A A .  7 CYS H    1 1 
        9 2823 1 1  7 CYS HA   H  6.992 -10.386 -17.273 1.00 . A A .  7 CYS HA   1 1 
        9 2824 1 1  7 CYS HB2  H  5.882 -13.156 -16.805 1.00 . A A .  7 CYS HB2  1 1 
        9 2825 1 1  7 CYS HB3  H  7.140 -12.805 -17.986 1.00 . A A .  7 CYS HB3  1 1 
        9 2826 1 1  7 CYS N    N  5.375 -10.699 -16.030 1.00 . A A .  7 CYS N    1 1 
        9 2827 1 1  7 CYS O    O  4.168 -11.383 -18.505 1.00 . A A .  7 CYS O    1 1 
        9 2828 1 1  7 CYS SG   S  7.965 -12.676 -15.753 1.00 . A A .  7 CYS SG   1 1 
        9 2829 1 1  8 ALA C    C  6.124 -10.659 -21.957 1.00 . A A .  8 ALA C    1 1 
        9 2830 1 1  8 ALA CA   C  5.231 -10.239 -20.795 1.00 . A A .  8 ALA CA   1 1 
        9 2831 1 1  8 ALA CB   C  4.774  -8.799 -20.971 1.00 . A A .  8 ALA CB   1 1 
        9 2832 1 1  8 ALA H    H  6.843 -10.084 -19.433 1.00 . A A .  8 ALA H    1 1 
        9 2833 1 1  8 ALA HA   H  4.353 -10.870 -20.782 1.00 . A A .  8 ALA HA   1 1 
        9 2834 1 1  8 ALA HB1  H  3.988  -8.582 -20.262 1.00 . A A .  8 ALA HB1  1 1 
        9 2835 1 1  8 ALA HB2  H  5.607  -8.134 -20.800 1.00 . A A .  8 ALA HB2  1 1 
        9 2836 1 1  8 ALA HB3  H  4.401  -8.660 -21.975 1.00 . A A .  8 ALA HB3  1 1 
        9 2837 1 1  8 ALA N    N  5.919 -10.399 -19.520 1.00 . A A .  8 ALA N    1 1 
        9 2838 1 1  8 ALA O    O  7.347 -10.700 -21.829 1.00 . A A .  8 ALA O    1 1 
        9 2839 1 1  9 ARG C    C  6.211 -10.305 -25.348 1.00 . A A .  9 ARG C    1 1 
        9 2840 1 1  9 ARG CA   C  6.243 -11.390 -24.275 1.00 . A A .  9 ARG CA   1 1 
        9 2841 1 1  9 ARG CB   C  5.662 -12.690 -24.832 1.00 . A A .  9 ARG CB   1 1 
        9 2842 1 1  9 ARG CD   C  3.504 -13.248 -23.670 1.00 . A A .  9 ARG CD   1 1 
        9 2843 1 1  9 ARG CG   C  4.145 -12.687 -24.930 1.00 . A A .  9 ARG CG   1 1 
        9 2844 1 1  9 ARG CZ   C  2.556 -15.382 -22.900 1.00 . A A .  9 ARG CZ   1 1 
        9 2845 1 1  9 ARG H    H  4.526 -10.919 -23.131 1.00 . A A .  9 ARG H    1 1 
        9 2846 1 1  9 ARG HA   H  7.269 -11.560 -23.984 1.00 . A A .  9 ARG HA   1 1 
        9 2847 1 1  9 ARG HB2  H  6.063 -12.856 -25.821 1.00 . A A .  9 ARG HB2  1 1 
        9 2848 1 1  9 ARG HB3  H  5.958 -13.506 -24.191 1.00 . A A .  9 ARG HB3  1 1 
        9 2849 1 1  9 ARG HD2  H  4.146 -13.032 -22.829 1.00 . A A .  9 ARG HD2  1 1 
        9 2850 1 1  9 ARG HD3  H  2.548 -12.769 -23.524 1.00 . A A .  9 ARG HD3  1 1 
        9 2851 1 1  9 ARG HE   H  3.751 -15.170 -24.484 1.00 . A A .  9 ARG HE   1 1 
        9 2852 1 1  9 ARG HG2  H  3.805 -11.671 -25.071 1.00 . A A .  9 ARG HG2  1 1 
        9 2853 1 1  9 ARG HG3  H  3.846 -13.289 -25.774 1.00 . A A .  9 ARG HG3  1 1 
        9 2854 1 1  9 ARG HH11 H  2.039 -13.773 -21.793 1.00 . A A .  9 ARG HH11 1 1 
        9 2855 1 1  9 ARG HH12 H  1.377 -15.284 -21.262 1.00 . A A .  9 ARG HH12 1 1 
        9 2856 1 1  9 ARG HH21 H  2.885 -17.165 -23.794 1.00 . A A .  9 ARG HH21 1 1 
        9 2857 1 1  9 ARG HH22 H  1.860 -17.213 -22.400 1.00 . A A .  9 ARG HH22 1 1 
        9 2858 1 1  9 ARG N    N  5.504 -10.971 -23.091 1.00 . A A .  9 ARG N    1 1 
        9 2859 1 1  9 ARG NE   N  3.305 -14.692 -23.754 1.00 . A A .  9 ARG NE   1 1 
        9 2860 1 1  9 ARG NH1  N  1.941 -14.762 -21.903 1.00 . A A .  9 ARG NH1  1 1 
        9 2861 1 1  9 ARG NH2  N  2.423 -16.695 -23.043 1.00 . A A .  9 ARG NH2  1 1 
        9 2862 1 1  9 ARG O    O  5.164 -10.028 -25.934 1.00 . A A .  9 ARG O    1 1 
        9 2863 1 1 10 ARG C    C  8.562  -8.956 -27.615 1.00 . A A . 10 ARG C    1 1 
        9 2864 1 1 10 ARG CA   C  7.467  -8.639 -26.601 1.00 . A A . 10 ARG CA   1 1 
        9 2865 1 1 10 ARG CB   C  7.754  -7.295 -25.928 1.00 . A A . 10 ARG CB   1 1 
        9 2866 1 1 10 ARG CD   C  7.979  -4.814 -26.256 1.00 . A A . 10 ARG CD   1 1 
        9 2867 1 1 10 ARG CG   C  8.092  -6.183 -26.908 1.00 . A A . 10 ARG CG   1 1 
        9 2868 1 1 10 ARG CZ   C  8.449  -2.469 -26.825 1.00 . A A . 10 ARG CZ   1 1 
        9 2869 1 1 10 ARG H    H  8.164  -9.959 -25.100 1.00 . A A . 10 ARG H    1 1 
        9 2870 1 1 10 ARG HA   H  6.521  -8.578 -27.117 1.00 . A A . 10 ARG HA   1 1 
        9 2871 1 1 10 ARG HB2  H  6.884  -6.995 -25.363 1.00 . A A . 10 ARG HB2  1 1 
        9 2872 1 1 10 ARG HB3  H  8.587  -7.416 -25.252 1.00 . A A . 10 ARG HB3  1 1 
        9 2873 1 1 10 ARG HD2  H  6.935  -4.587 -26.105 1.00 . A A . 10 ARG HD2  1 1 
        9 2874 1 1 10 ARG HD3  H  8.483  -4.842 -25.302 1.00 . A A . 10 ARG HD3  1 1 
        9 2875 1 1 10 ARG HE   H  9.101  -4.044 -27.859 1.00 . A A . 10 ARG HE   1 1 
        9 2876 1 1 10 ARG HG2  H  9.104  -6.321 -27.259 1.00 . A A . 10 ARG HG2  1 1 
        9 2877 1 1 10 ARG HG3  H  7.409  -6.233 -27.743 1.00 . A A . 10 ARG HG3  1 1 
        9 2878 1 1 10 ARG HH11 H  7.315  -2.733 -25.174 1.00 . A A . 10 ARG HH11 1 1 
        9 2879 1 1 10 ARG HH12 H  7.653  -1.084 -25.586 1.00 . A A . 10 ARG HH12 1 1 
        9 2880 1 1 10 ARG HH21 H  9.553  -1.878 -28.411 1.00 . A A . 10 ARG HH21 1 1 
        9 2881 1 1 10 ARG HH22 H  8.926  -0.599 -27.428 1.00 . A A . 10 ARG HH22 1 1 
        9 2882 1 1 10 ARG N    N  7.364  -9.694 -25.600 1.00 . A A . 10 ARG N    1 1 
        9 2883 1 1 10 ARG NE   N  8.578  -3.766 -27.079 1.00 . A A . 10 ARG NE   1 1 
        9 2884 1 1 10 ARG NH1  N  7.748  -2.062 -25.776 1.00 . A A . 10 ARG NH1  1 1 
        9 2885 1 1 10 ARG NH2  N  9.024  -1.575 -27.620 1.00 . A A . 10 ARG NH2  1 1 
        9 2886 1 1 10 ARG O    O  9.724  -9.133 -27.253 1.00 . A A . 10 ARG O    1 1 
        9 2887 1 1 11 ASN C    C  9.873 -10.627 -29.672 1.00 . A A . 11 ASN C    1 1 
        9 2888 1 1 11 ASN CA   C  9.130  -9.325 -29.953 1.00 . A A . 11 ASN CA   1 1 
        9 2889 1 1 11 ASN CB   C 10.130  -8.177 -30.109 1.00 . A A . 11 ASN CB   1 1 
        9 2890 1 1 11 ASN CG   C  9.567  -7.026 -30.919 1.00 . A A . 11 ASN CG   1 1 
        9 2891 1 1 11 ASN H    H  7.240  -8.877 -29.113 1.00 . A A . 11 ASN H    1 1 
        9 2892 1 1 11 ASN HA   H  8.573  -9.432 -30.871 1.00 . A A . 11 ASN HA   1 1 
        9 2893 1 1 11 ASN HB2  H 10.398  -7.806 -29.130 1.00 . A A . 11 ASN HB2  1 1 
        9 2894 1 1 11 ASN HB3  H 11.016  -8.544 -30.604 1.00 . A A . 11 ASN HB3  1 1 
        9 2895 1 1 11 ASN HD21 H 11.315  -6.081 -30.836 1.00 . A A . 11 ASN HD21 1 1 
        9 2896 1 1 11 ASN HD22 H 10.060  -5.265 -31.700 1.00 . A A . 11 ASN HD22 1 1 
        9 2897 1 1 11 ASN N    N  8.181  -9.027 -28.886 1.00 . A A . 11 ASN N    1 1 
        9 2898 1 1 11 ASN ND2  N 10.398  -6.023 -31.178 1.00 . A A . 11 ASN ND2  1 1 
        9 2899 1 1 11 ASN O    O 11.057 -10.757 -29.980 1.00 . A A . 11 ASN O    1 1 
        9 2900 1 1 11 ASN OD1  O  8.400  -7.039 -31.309 1.00 . A A . 11 ASN OD1  1 1 
        9 2901 1 1 12 GLY C    C 10.734 -12.787 -27.601 1.00 . A A . 12 GLY C    1 1 
        9 2902 1 1 12 GLY CA   C  9.777 -12.870 -28.774 1.00 . A A . 12 GLY CA   1 1 
        9 2903 1 1 12 GLY H    H  8.227 -11.430 -28.864 1.00 . A A . 12 GLY H    1 1 
        9 2904 1 1 12 GLY HA2  H  8.997 -13.580 -28.540 1.00 . A A . 12 GLY HA2  1 1 
        9 2905 1 1 12 GLY HA3  H 10.319 -13.219 -29.641 1.00 . A A . 12 GLY HA3  1 1 
        9 2906 1 1 12 GLY N    N  9.168 -11.590 -29.086 1.00 . A A . 12 GLY N    1 1 
        9 2907 1 1 12 GLY O    O 11.672 -13.577 -27.500 1.00 . A A . 12 GLY O    1 1 
        9 2908 1 1 13 ALA C    C 10.510 -11.544 -24.270 1.00 . A A . 13 ALA C    1 1 
        9 2909 1 1 13 ALA CA   C 11.345 -11.643 -25.543 1.00 . A A . 13 ALA CA   1 1 
        9 2910 1 1 13 ALA CB   C 12.210 -10.401 -25.706 1.00 . A A . 13 ALA CB   1 1 
        9 2911 1 1 13 ALA H    H  9.734 -11.228 -26.850 1.00 . A A . 13 ALA H    1 1 
        9 2912 1 1 13 ALA HA   H 11.999 -12.499 -25.467 1.00 . A A . 13 ALA HA   1 1 
        9 2913 1 1 13 ALA HB1  H 11.811  -9.788 -26.501 1.00 . A A . 13 ALA HB1  1 1 
        9 2914 1 1 13 ALA HB2  H 12.211  -9.840 -24.784 1.00 . A A . 13 ALA HB2  1 1 
        9 2915 1 1 13 ALA HB3  H 13.219 -10.696 -25.950 1.00 . A A . 13 ALA HB3  1 1 
        9 2916 1 1 13 ALA N    N 10.497 -11.826 -26.714 1.00 . A A . 13 ALA N    1 1 
        9 2917 1 1 13 ALA O    O  9.499 -10.843 -24.233 1.00 . A A . 13 ALA O    1 1 
        9 2918 1 1 14 ARG C    C 10.734 -11.120 -21.059 1.00 . A A . 14 ARG C    1 1 
        9 2919 1 1 14 ARG CA   C 10.229 -12.246 -21.957 1.00 . A A . 14 ARG CA   1 1 
        9 2920 1 1 14 ARG CB   C 10.396 -13.592 -21.249 1.00 . A A . 14 ARG CB   1 1 
        9 2921 1 1 14 ARG CD   C  9.769 -16.017 -21.453 1.00 . A A . 14 ARG CD   1 1 
        9 2922 1 1 14 ARG CG   C  9.281 -14.580 -21.547 1.00 . A A . 14 ARG CG   1 1 
        9 2923 1 1 14 ARG CZ   C 11.067 -17.604 -22.810 1.00 . A A . 14 ARG CZ   1 1 
        9 2924 1 1 14 ARG H    H 11.752 -12.792 -23.322 1.00 . A A . 14 ARG H    1 1 
        9 2925 1 1 14 ARG HA   H  9.181 -12.085 -22.162 1.00 . A A . 14 ARG HA   1 1 
        9 2926 1 1 14 ARG HB2  H 11.332 -14.034 -21.559 1.00 . A A . 14 ARG HB2  1 1 
        9 2927 1 1 14 ARG HB3  H 10.423 -13.423 -20.183 1.00 . A A . 14 ARG HB3  1 1 
        9 2928 1 1 14 ARG HD2  H 10.493 -16.085 -20.654 1.00 . A A . 14 ARG HD2  1 1 
        9 2929 1 1 14 ARG HD3  H  8.927 -16.655 -21.232 1.00 . A A . 14 ARG HD3  1 1 
        9 2930 1 1 14 ARG HE   H 10.301 -15.889 -23.483 1.00 . A A . 14 ARG HE   1 1 
        9 2931 1 1 14 ARG HG2  H  8.484 -14.435 -20.833 1.00 . A A . 14 ARG HG2  1 1 
        9 2932 1 1 14 ARG HG3  H  8.910 -14.399 -22.545 1.00 . A A . 14 ARG HG3  1 1 
        9 2933 1 1 14 ARG HH11 H 10.801 -18.151 -20.884 1.00 . A A . 14 ARG HH11 1 1 
        9 2934 1 1 14 ARG HH12 H 11.714 -19.261 -21.851 1.00 . A A . 14 ARG HH12 1 1 
        9 2935 1 1 14 ARG HH21 H 11.501 -17.343 -24.767 1.00 . A A . 14 ARG HH21 1 1 
        9 2936 1 1 14 ARG HH22 H 12.112 -18.800 -24.060 1.00 . A A . 14 ARG HH22 1 1 
        9 2937 1 1 14 ARG N    N 10.939 -12.252 -23.231 1.00 . A A . 14 ARG N    1 1 
        9 2938 1 1 14 ARG NE   N 10.391 -16.466 -22.696 1.00 . A A . 14 ARG NE   1 1 
        9 2939 1 1 14 ARG NH1  N 11.206 -18.404 -21.762 1.00 . A A . 14 ARG NH1  1 1 
        9 2940 1 1 14 ARG NH2  N 11.604 -17.944 -23.975 1.00 . A A . 14 ARG NH2  1 1 
        9 2941 1 1 14 ARG O    O 11.861 -11.163 -20.566 1.00 . A A . 14 ARG O    1 1 
        9 2942 1 1 15 VAL C    C  9.514  -9.021 -18.680 1.00 . A A . 15 VAL C    1 1 
        9 2943 1 1 15 VAL CA   C 10.251  -8.976 -20.013 1.00 . A A . 15 VAL CA   1 1 
        9 2944 1 1 15 VAL CB   C  9.940  -7.640 -20.714 1.00 . A A . 15 VAL CB   1 1 
        9 2945 1 1 15 VAL CG1  C 10.353  -6.468 -19.838 1.00 . A A . 15 VAL CG1  1 1 
        9 2946 1 1 15 VAL CG2  C 10.632  -7.575 -22.067 1.00 . A A . 15 VAL CG2  1 1 
        9 2947 1 1 15 VAL H    H  9.007 -10.135 -21.272 1.00 . A A . 15 VAL H    1 1 
        9 2948 1 1 15 VAL HA   H 11.314  -9.021 -19.827 1.00 . A A . 15 VAL HA   1 1 
        9 2949 1 1 15 VAL HB   H  8.873  -7.582 -20.876 1.00 . A A . 15 VAL HB   1 1 
        9 2950 1 1 15 VAL HG11 H 11.415  -6.517 -19.649 1.00 . A A . 15 VAL HG11 1 1 
        9 2951 1 1 15 VAL HG12 H 10.118  -5.541 -20.341 1.00 . A A . 15 VAL HG12 1 1 
        9 2952 1 1 15 VAL HG13 H  9.819  -6.514 -18.900 1.00 . A A . 15 VAL HG13 1 1 
        9 2953 1 1 15 VAL HG21 H 11.583  -8.082 -22.009 1.00 . A A . 15 VAL HG21 1 1 
        9 2954 1 1 15 VAL HG22 H 10.013  -8.055 -22.812 1.00 . A A . 15 VAL HG22 1 1 
        9 2955 1 1 15 VAL HG23 H 10.790  -6.543 -22.342 1.00 . A A . 15 VAL HG23 1 1 
        9 2956 1 1 15 VAL N    N  9.891 -10.113 -20.852 1.00 . A A . 15 VAL N    1 1 
        9 2957 1 1 15 VAL O    O  8.283  -9.059 -18.639 1.00 . A A . 15 VAL O    1 1 
        9 2958 1 1 16 CYS C    C 10.196  -7.892 -15.405 1.00 . A A . 16 CYS C    1 1 
        9 2959 1 1 16 CYS CA   C  9.693  -9.057 -16.252 1.00 . A A . 16 CYS CA   1 1 
        9 2960 1 1 16 CYS CB   C 10.029 -10.383 -15.568 1.00 . A A . 16 CYS CB   1 1 
        9 2961 1 1 16 CYS H    H 11.249  -8.985 -17.686 1.00 . A A . 16 CYS H    1 1 
        9 2962 1 1 16 CYS HA   H  8.621  -8.976 -16.353 1.00 . A A . 16 CYS HA   1 1 
        9 2963 1 1 16 CYS HB2  H 11.081 -10.395 -15.320 1.00 . A A . 16 CYS HB2  1 1 
        9 2964 1 1 16 CYS HB3  H  9.450 -10.469 -14.661 1.00 . A A . 16 CYS HB3  1 1 
        9 2965 1 1 16 CYS N    N 10.273  -9.017 -17.589 1.00 . A A . 16 CYS N    1 1 
        9 2966 1 1 16 CYS O    O 11.375  -7.540 -15.454 1.00 . A A . 16 CYS O    1 1 
        9 2967 1 1 16 CYS SG   S  9.686 -11.854 -16.586 1.00 . A A . 16 CYS SG   1 1 
        9 2968 1 1 17 TYR C    C  8.607  -5.979 -12.674 1.00 . A A . 17 TYR C    1 1 
        9 2969 1 1 17 TYR CA   C  9.648  -6.174 -13.773 1.00 . A A . 17 TYR CA   1 1 
        9 2970 1 1 17 TYR CB   C  9.775  -4.895 -14.602 1.00 . A A . 17 TYR CB   1 1 
        9 2971 1 1 17 TYR CD1  C  8.223  -4.779 -16.591 1.00 . A A . 17 TYR CD1  1 1 
        9 2972 1 1 17 TYR CD2  C  7.519  -3.760 -14.554 1.00 . A A . 17 TYR CD2  1 1 
        9 2973 1 1 17 TYR CE1  C  7.043  -4.392 -17.197 1.00 . A A . 17 TYR CE1  1 1 
        9 2974 1 1 17 TYR CE2  C  6.336  -3.370 -15.152 1.00 . A A . 17 TYR CE2  1 1 
        9 2975 1 1 17 TYR CG   C  8.482  -4.470 -15.262 1.00 . A A . 17 TYR CG   1 1 
        9 2976 1 1 17 TYR CZ   C  6.103  -3.688 -16.474 1.00 . A A . 17 TYR CZ   1 1 
        9 2977 1 1 17 TYR H    H  8.372  -7.626 -14.634 1.00 . A A . 17 TYR H    1 1 
        9 2978 1 1 17 TYR HA   H 10.602  -6.390 -13.315 1.00 . A A . 17 TYR HA   1 1 
        9 2979 1 1 17 TYR HB2  H 10.100  -4.089 -13.962 1.00 . A A . 17 TYR HB2  1 1 
        9 2980 1 1 17 TYR HB3  H 10.508  -5.050 -15.380 1.00 . A A . 17 TYR HB3  1 1 
        9 2981 1 1 17 TYR HD1  H  8.961  -5.331 -17.155 1.00 . A A . 17 TYR HD1  1 1 
        9 2982 1 1 17 TYR HD2  H  7.705  -3.513 -13.519 1.00 . A A . 17 TYR HD2  1 1 
        9 2983 1 1 17 TYR HE1  H  6.860  -4.641 -18.232 1.00 . A A . 17 TYR HE1  1 1 
        9 2984 1 1 17 TYR HE2  H  5.600  -2.819 -14.586 1.00 . A A . 17 TYR HE2  1 1 
        9 2985 1 1 17 TYR HH   H  4.998  -3.419 -18.024 1.00 . A A . 17 TYR HH   1 1 
        9 2986 1 1 17 TYR N    N  9.296  -7.300 -14.629 1.00 . A A . 17 TYR N    1 1 
        9 2987 1 1 17 TYR O    O  7.434  -6.310 -12.849 1.00 . A A . 17 TYR O    1 1 
        9 2988 1 1 17 TYR OH   O  4.927  -3.302 -17.074 1.00 . A A . 17 TYR OH   1 1 
        9 2989 1 1 18 ARG C    C  7.592  -3.783 -10.455 1.00 . A A . 18 ARG C    1 1 
        9 2990 1 1 18 ARG CA   C  8.154  -5.201 -10.413 1.00 . A A . 18 ARG CA   1 1 
        9 2991 1 1 18 ARG CB   C  8.894  -5.429  -9.094 1.00 . A A . 18 ARG CB   1 1 
        9 2992 1 1 18 ARG CD   C  7.870  -7.100  -7.522 1.00 . A A . 18 ARG CD   1 1 
        9 2993 1 1 18 ARG CG   C  7.970  -5.632  -7.904 1.00 . A A . 18 ARG CG   1 1 
        9 2994 1 1 18 ARG CZ   C  8.543  -7.085  -5.157 1.00 . A A . 18 ARG CZ   1 1 
        9 2995 1 1 18 ARG H    H  9.992  -5.197 -11.462 1.00 . A A . 18 ARG H    1 1 
        9 2996 1 1 18 ARG HA   H  7.336  -5.902 -10.482 1.00 . A A . 18 ARG HA   1 1 
        9 2997 1 1 18 ARG HB2  H  9.518  -6.305  -9.191 1.00 . A A . 18 ARG HB2  1 1 
        9 2998 1 1 18 ARG HB3  H  9.520  -4.572  -8.893 1.00 . A A . 18 ARG HB3  1 1 
        9 2999 1 1 18 ARG HD2  H  6.853  -7.313  -7.227 1.00 . A A . 18 ARG HD2  1 1 
        9 3000 1 1 18 ARG HD3  H  8.128  -7.701  -8.381 1.00 . A A . 18 ARG HD3  1 1 
        9 3001 1 1 18 ARG HE   H  9.568  -7.959  -6.628 1.00 . A A . 18 ARG HE   1 1 
        9 3002 1 1 18 ARG HG2  H  8.356  -5.077  -7.062 1.00 . A A . 18 ARG HG2  1 1 
        9 3003 1 1 18 ARG HG3  H  6.986  -5.267  -8.158 1.00 . A A . 18 ARG HG3  1 1 
        9 3004 1 1 18 ARG HH11 H  6.813  -6.121  -5.554 1.00 . A A . 18 ARG HH11 1 1 
        9 3005 1 1 18 ARG HH12 H  7.298  -6.119  -3.891 1.00 . A A . 18 ARG HH12 1 1 
        9 3006 1 1 18 ARG HH21 H 10.218  -7.962  -4.442 1.00 . A A . 18 ARG HH21 1 1 
        9 3007 1 1 18 ARG HH22 H  9.236  -7.165  -3.260 1.00 . A A . 18 ARG HH22 1 1 
        9 3008 1 1 18 ARG N    N  9.046  -5.439 -11.541 1.00 . A A . 18 ARG N    1 1 
        9 3009 1 1 18 ARG NE   N  8.764  -7.440  -6.418 1.00 . A A . 18 ARG NE   1 1 
        9 3010 1 1 18 ARG NH1  N  7.463  -6.384  -4.842 1.00 . A A . 18 ARG NH1  1 1 
        9 3011 1 1 18 ARG NH2  N  9.403  -7.433  -4.208 1.00 . A A . 18 ARG NH2  1 1 
        9 3012 1 1 18 ARG O    O  8.321  -2.823 -10.706 1.00 . A A . 18 ARG O    1 1 
        9 3013 1 1 19 ARG C    C  4.647  -2.240  -9.060 1.00 . A A . 19 ARG C    1 1 
        9 3014 1 1 19 ARG CA   C  5.632  -2.360 -10.220 1.00 . A A . 19 ARG CA   1 1 
        9 3015 1 1 19 ARG CB   C  4.902  -2.146 -11.547 1.00 . A A . 19 ARG CB   1 1 
        9 3016 1 1 19 ARG CD   C  3.108  -3.863 -11.159 1.00 . A A . 19 ARG CD   1 1 
        9 3017 1 1 19 ARG CG   C  4.227  -3.399 -12.079 1.00 . A A . 19 ARG CG   1 1 
        9 3018 1 1 19 ARG CZ   C  1.363  -2.191 -11.612 1.00 . A A . 19 ARG CZ   1 1 
        9 3019 1 1 19 ARG H    H  5.764  -4.462 -10.015 1.00 . A A . 19 ARG H    1 1 
        9 3020 1 1 19 ARG HA   H  6.392  -1.600 -10.111 1.00 . A A . 19 ARG HA   1 1 
        9 3021 1 1 19 ARG HB2  H  4.146  -1.387 -11.411 1.00 . A A . 19 ARG HB2  1 1 
        9 3022 1 1 19 ARG HB3  H  5.614  -1.806 -12.284 1.00 . A A . 19 ARG HB3  1 1 
        9 3023 1 1 19 ARG HD2  H  2.530  -4.618 -11.669 1.00 . A A . 19 ARG HD2  1 1 
        9 3024 1 1 19 ARG HD3  H  3.546  -4.286 -10.268 1.00 . A A . 19 ARG HD3  1 1 
        9 3025 1 1 19 ARG HE   H  2.273  -2.442  -9.855 1.00 . A A . 19 ARG HE   1 1 
        9 3026 1 1 19 ARG HG2  H  3.811  -3.187 -13.053 1.00 . A A . 19 ARG HG2  1 1 
        9 3027 1 1 19 ARG HG3  H  4.962  -4.186 -12.162 1.00 . A A . 19 ARG HG3  1 1 
        9 3028 1 1 19 ARG HH11 H  1.853  -3.357 -13.187 1.00 . A A . 19 ARG HH11 1 1 
        9 3029 1 1 19 ARG HH12 H  0.625  -2.174 -13.493 1.00 . A A . 19 ARG HH12 1 1 
        9 3030 1 1 19 ARG HH21 H  0.656  -0.881 -10.245 1.00 . A A . 19 ARG HH21 1 1 
        9 3031 1 1 19 ARG HH22 H -0.055  -0.766 -11.819 1.00 . A A . 19 ARG HH22 1 1 
        9 3032 1 1 19 ARG N    N  6.292  -3.659 -10.208 1.00 . A A . 19 ARG N    1 1 
        9 3033 1 1 19 ARG NE   N  2.223  -2.765 -10.778 1.00 . A A . 19 ARG NE   1 1 
        9 3034 1 1 19 ARG NH1  N  1.274  -2.608 -12.867 1.00 . A A . 19 ARG NH1  1 1 
        9 3035 1 1 19 ARG NH2  N  0.591  -1.198 -11.191 1.00 . A A . 19 ARG NH2  1 1 
        9 3036 1 1 19 ARG O    O  4.346  -3.223  -8.383 1.00 . A A . 19 ARG O    1 1 
        9 3037 1 1 20 CYS C    C  1.986  -0.007  -8.272 1.00 . A A . 20 CYS C    1 1 
        9 3038 1 1 20 CYS CA   C  3.200  -0.778  -7.759 1.00 . A A . 20 CYS CA   1 1 
        9 3039 1 1 20 CYS CB   C  3.873   0.002  -6.629 1.00 . A A . 20 CYS CB   1 1 
        9 3040 1 1 20 CYS H    H  4.427  -0.283  -9.411 1.00 . A A . 20 CYS H    1 1 
        9 3041 1 1 20 CYS HA   H  2.870  -1.733  -7.379 1.00 . A A . 20 CYS HA   1 1 
        9 3042 1 1 20 CYS HB2  H  4.029   1.022  -6.949 1.00 . A A . 20 CYS HB2  1 1 
        9 3043 1 1 20 CYS HB3  H  3.227  -0.003  -5.764 1.00 . A A . 20 CYS HB3  1 1 
        9 3044 1 1 20 CYS N    N  4.149  -1.028  -8.837 1.00 . A A . 20 CYS N    1 1 
        9 3045 1 1 20 CYS O    O  2.114   0.890  -9.104 1.00 . A A . 20 CYS O    1 1 
        9 3046 1 1 20 CYS SG   S  5.488  -0.671  -6.120 1.00 . A A . 20 CYS SG   1 1 
        9 3047 1 1 21 ASN C    C -0.557   1.663  -7.516 1.00 . A A . 21 ASN C    1 1 
        9 3048 1 1 21 ASN CA   C -0.427   0.293  -8.175 1.00 . A A . 21 ASN CA   1 1 
        9 3049 1 1 21 ASN CB   C -1.634  -0.576  -7.812 1.00 . A A . 21 ASN CB   1 1 
        9 3050 1 1 21 ASN CG   C -1.612  -1.020  -6.363 1.00 . A A . 21 ASN CG   1 1 
        9 3051 1 1 21 ASN H    H  0.771  -1.088  -7.108 1.00 . A A . 21 ASN H    1 1 
        9 3052 1 1 21 ASN HA   H -0.397   0.422  -9.246 1.00 . A A . 21 ASN HA   1 1 
        9 3053 1 1 21 ASN HB2  H -2.540  -0.011  -7.982 1.00 . A A . 21 ASN HB2  1 1 
        9 3054 1 1 21 ASN HB3  H -1.639  -1.454  -8.440 1.00 . A A . 21 ASN HB3  1 1 
        9 3055 1 1 21 ASN HD21 H -2.010  -2.892  -6.905 1.00 . A A . 21 ASN HD21 1 1 
        9 3056 1 1 21 ASN HD22 H -1.834  -2.623  -5.207 1.00 . A A . 21 ASN HD22 1 1 
        9 3057 1 1 21 ASN N    N  0.809  -0.365  -7.768 1.00 . A A . 21 ASN N    1 1 
        9 3058 1 1 21 ASN ND2  N -1.841  -2.308  -6.135 1.00 . A A . 21 ASN ND2  1 1 
        9 3059 1 1 21 ASN O    O  0.006   1.905  -6.449 1.00 . A A . 21 ASN O    1 1 
        9 3060 1 1 21 ASN OD1  O -1.391  -0.215  -5.458 1.00 . A A . 21 ASN OD1  1 1 
       10 3061 1 1  1 GLY C    C  2.131  -1.589  -1.511 1.00 . A A .  1 GLY C    1 1 
       10 3062 1 1  1 GLY CA   C  1.884  -0.171  -1.038 1.00 . A A .  1 GLY CA   1 1 
       10 3063 1 1  1 GLY H1   H  3.953   0.171  -0.752 1.00 . A A .  1 GLY H1   1 1 
       10 3064 1 1  1 GLY HA2  H  1.086  -0.179  -0.311 1.00 . A A .  1 GLY HA2  1 1 
       10 3065 1 1  1 GLY HA3  H  1.581   0.430  -1.883 1.00 . A A .  1 GLY HA3  1 1 
       10 3066 1 1  1 GLY N    N  3.061   0.427  -0.437 1.00 . A A .  1 GLY N    1 1 
       10 3067 1 1  1 GLY O    O  3.133  -2.206  -1.150 1.00 . A A .  1 GLY O    1 1 
       10 3068 1 1  2 PHE C    C  2.012  -3.464  -4.210 1.00 . A A .  2 PHE C    1 1 
       10 3069 1 1  2 PHE CA   C  1.336  -3.466  -2.842 1.00 . A A .  2 PHE CA   1 1 
       10 3070 1 1  2 PHE CB   C -0.043  -4.122  -2.942 1.00 . A A .  2 PHE CB   1 1 
       10 3071 1 1  2 PHE CD1  C  0.747  -6.499  -3.091 1.00 . A A .  2 PHE CD1  1 1 
       10 3072 1 1  2 PHE CD2  C -0.763  -5.700  -4.756 1.00 . A A .  2 PHE CD2  1 1 
       10 3073 1 1  2 PHE CE1  C  0.771  -7.739  -3.703 1.00 . A A .  2 PHE CE1  1 1 
       10 3074 1 1  2 PHE CE2  C -0.743  -6.938  -5.371 1.00 . A A .  2 PHE CE2  1 1 
       10 3075 1 1  2 PHE CG   C -0.019  -5.468  -3.610 1.00 . A A .  2 PHE CG   1 1 
       10 3076 1 1  2 PHE CZ   C  0.025  -7.958  -4.845 1.00 . A A .  2 PHE CZ   1 1 
       10 3077 1 1  2 PHE H    H  0.437  -1.568  -2.574 1.00 . A A .  2 PHE H    1 1 
       10 3078 1 1  2 PHE HA   H  1.945  -4.031  -2.154 1.00 . A A .  2 PHE HA   1 1 
       10 3079 1 1  2 PHE HB2  H -0.445  -4.252  -1.949 1.00 . A A .  2 PHE HB2  1 1 
       10 3080 1 1  2 PHE HB3  H -0.698  -3.480  -3.511 1.00 . A A .  2 PHE HB3  1 1 
       10 3081 1 1  2 PHE HD1  H  1.331  -6.329  -2.198 1.00 . A A .  2 PHE HD1  1 1 
       10 3082 1 1  2 PHE HD2  H -1.363  -4.903  -5.169 1.00 . A A .  2 PHE HD2  1 1 
       10 3083 1 1  2 PHE HE1  H  1.372  -8.534  -3.288 1.00 . A A .  2 PHE HE1  1 1 
       10 3084 1 1  2 PHE HE2  H -1.327  -7.106  -6.264 1.00 . A A .  2 PHE HE2  1 1 
       10 3085 1 1  2 PHE HZ   H  0.042  -8.925  -5.323 1.00 . A A .  2 PHE HZ   1 1 
       10 3086 1 1  2 PHE N    N  1.214  -2.109  -2.321 1.00 . A A .  2 PHE N    1 1 
       10 3087 1 1  2 PHE O    O  1.586  -2.757  -5.125 1.00 . A A .  2 PHE O    1 1 
       10 3088 1 1  3 CYS C    C  4.002  -5.808  -6.008 1.00 . A A .  3 CYS C    1 1 
       10 3089 1 1  3 CYS CA   C  3.804  -4.351  -5.598 1.00 . A A .  3 CYS CA   1 1 
       10 3090 1 1  3 CYS CB   C  5.161  -3.657  -5.468 1.00 . A A .  3 CYS CB   1 1 
       10 3091 1 1  3 CYS H    H  3.359  -4.800  -3.578 1.00 . A A .  3 CYS H    1 1 
       10 3092 1 1  3 CYS HA   H  3.225  -3.852  -6.360 1.00 . A A .  3 CYS HA   1 1 
       10 3093 1 1  3 CYS HB2  H  5.808  -4.261  -4.848 1.00 . A A .  3 CYS HB2  1 1 
       10 3094 1 1  3 CYS HB3  H  5.601  -3.558  -6.449 1.00 . A A .  3 CYS HB3  1 1 
       10 3095 1 1  3 CYS N    N  3.067  -4.260  -4.343 1.00 . A A .  3 CYS N    1 1 
       10 3096 1 1  3 CYS O    O  3.959  -6.710  -5.171 1.00 . A A .  3 CYS O    1 1 
       10 3097 1 1  3 CYS SG   S  5.079  -1.996  -4.726 1.00 . A A .  3 CYS SG   1 1 
       10 3098 1 1  4 TRP C    C  5.171  -7.337  -9.149 1.00 . A A .  4 TRP C    1 1 
       10 3099 1 1  4 TRP CA   C  4.425  -7.375  -7.820 1.00 . A A .  4 TRP CA   1 1 
       10 3100 1 1  4 TRP CB   C  3.083  -8.087  -7.995 1.00 . A A .  4 TRP CB   1 1 
       10 3101 1 1  4 TRP CD1  C  2.015  -7.955 -10.321 1.00 . A A .  4 TRP CD1  1 1 
       10 3102 1 1  4 TRP CD2  C  1.452  -6.274  -8.952 1.00 . A A .  4 TRP CD2  1 1 
       10 3103 1 1  4 TRP CE2  C  0.803  -6.083 -10.188 1.00 . A A .  4 TRP CE2  1 1 
       10 3104 1 1  4 TRP CE3  C  1.245  -5.340  -7.933 1.00 . A A .  4 TRP CE3  1 1 
       10 3105 1 1  4 TRP CG   C  2.221  -7.476  -9.059 1.00 . A A .  4 TRP CG   1 1 
       10 3106 1 1  4 TRP CH2  C -0.218  -4.099  -9.414 1.00 . A A .  4 TRP CH2  1 1 
       10 3107 1 1  4 TRP CZ2  C -0.034  -4.998 -10.430 1.00 . A A .  4 TRP CZ2  1 1 
       10 3108 1 1  4 TRP CZ3  C  0.414  -4.263  -8.175 1.00 . A A .  4 TRP CZ3  1 1 
       10 3109 1 1  4 TRP H    H  4.243  -5.268  -7.917 1.00 . A A .  4 TRP H    1 1 
       10 3110 1 1  4 TRP HA   H  5.020  -7.920  -7.102 1.00 . A A .  4 TRP HA   1 1 
       10 3111 1 1  4 TRP HB2  H  3.261  -9.118  -8.261 1.00 . A A .  4 TRP HB2  1 1 
       10 3112 1 1  4 TRP HB3  H  2.539  -8.049  -7.062 1.00 . A A .  4 TRP HB3  1 1 
       10 3113 1 1  4 TRP HD1  H  2.464  -8.855 -10.711 1.00 . A A .  4 TRP HD1  1 1 
       10 3114 1 1  4 TRP HE1  H  0.863  -7.251 -11.930 1.00 . A A .  4 TRP HE1  1 1 
       10 3115 1 1  4 TRP HE3  H  1.724  -5.449  -6.971 1.00 . A A .  4 TRP HE3  1 1 
       10 3116 1 1  4 TRP HH2  H -0.858  -3.243  -9.559 1.00 . A A .  4 TRP HH2  1 1 
       10 3117 1 1  4 TRP HZ2  H -0.529  -4.858 -11.380 1.00 . A A .  4 TRP HZ2  1 1 
       10 3118 1 1  4 TRP HZ3  H  0.243  -3.531  -7.399 1.00 . A A .  4 TRP HZ3  1 1 
       10 3119 1 1  4 TRP N    N  4.220  -6.029  -7.299 1.00 . A A .  4 TRP N    1 1 
       10 3120 1 1  4 TRP NE1  N  1.164  -7.121 -11.006 1.00 . A A .  4 TRP NE1  1 1 
       10 3121 1 1  4 TRP O    O  5.261  -6.290  -9.791 1.00 . A A .  4 TRP O    1 1 
       10 3122 1 1  5 TYR C    C  5.625  -9.302 -11.873 1.00 . A A .  5 TYR C    1 1 
       10 3123 1 1  5 TYR CA   C  6.445  -8.579 -10.809 1.00 . A A .  5 TYR CA   1 1 
       10 3124 1 1  5 TYR CB   C  7.770  -9.310 -10.587 1.00 . A A .  5 TYR CB   1 1 
       10 3125 1 1  5 TYR CD1  C  7.421 -11.808 -10.457 1.00 . A A .  5 TYR CD1  1 1 
       10 3126 1 1  5 TYR CD2  C  7.702 -10.603  -8.419 1.00 . A A .  5 TYR CD2  1 1 
       10 3127 1 1  5 TYR CE1  C  7.291 -12.986  -9.747 1.00 . A A .  5 TYR CE1  1 1 
       10 3128 1 1  5 TYR CE2  C  7.575 -11.777  -7.702 1.00 . A A .  5 TYR CE2  1 1 
       10 3129 1 1  5 TYR CG   C  7.629 -10.597  -9.807 1.00 . A A .  5 TYR CG   1 1 
       10 3130 1 1  5 TYR CZ   C  7.369 -12.965  -8.370 1.00 . A A .  5 TYR CZ   1 1 
       10 3131 1 1  5 TYR H    H  5.600  -9.284  -9.001 1.00 . A A .  5 TYR H    1 1 
       10 3132 1 1  5 TYR HA   H  6.652  -7.575 -11.150 1.00 . A A .  5 TYR HA   1 1 
       10 3133 1 1  5 TYR HB2  H  8.206  -9.550 -11.545 1.00 . A A .  5 TYR HB2  1 1 
       10 3134 1 1  5 TYR HB3  H  8.443  -8.664 -10.043 1.00 . A A .  5 TYR HB3  1 1 
       10 3135 1 1  5 TYR HD1  H  7.361 -11.821 -11.535 1.00 . A A .  5 TYR HD1  1 1 
       10 3136 1 1  5 TYR HD2  H  7.863  -9.670  -7.899 1.00 . A A .  5 TYR HD2  1 1 
       10 3137 1 1  5 TYR HE1  H  7.130 -13.917 -10.270 1.00 . A A .  5 TYR HE1  1 1 
       10 3138 1 1  5 TYR HE2  H  7.635 -11.761  -6.624 1.00 . A A .  5 TYR HE2  1 1 
       10 3139 1 1  5 TYR HH   H  7.680 -14.046  -6.811 1.00 . A A .  5 TYR HH   1 1 
       10 3140 1 1  5 TYR N    N  5.705  -8.483  -9.556 1.00 . A A .  5 TYR N    1 1 
       10 3141 1 1  5 TYR O    O  5.009 -10.334 -11.604 1.00 . A A .  5 TYR O    1 1 
       10 3142 1 1  5 TYR OH   O  7.239 -14.137  -7.660 1.00 . A A .  5 TYR OH   1 1 
       10 3143 1 1  6 VAL C    C  5.783  -9.579 -15.395 1.00 . A A .  6 VAL C    1 1 
       10 3144 1 1  6 VAL CA   C  4.879  -9.344 -14.190 1.00 . A A .  6 VAL CA   1 1 
       10 3145 1 1  6 VAL CB   C  3.698  -8.451 -14.614 1.00 . A A .  6 VAL CB   1 1 
       10 3146 1 1  6 VAL CG1  C  2.827  -9.167 -15.635 1.00 . A A .  6 VAL CG1  1 1 
       10 3147 1 1  6 VAL CG2  C  2.881  -8.037 -13.400 1.00 . A A .  6 VAL CG2  1 1 
       10 3148 1 1  6 VAL H    H  6.132  -7.930 -13.236 1.00 . A A .  6 VAL H    1 1 
       10 3149 1 1  6 VAL HA   H  4.484 -10.293 -13.857 1.00 . A A .  6 VAL HA   1 1 
       10 3150 1 1  6 VAL HB   H  4.095  -7.559 -15.076 1.00 . A A .  6 VAL HB   1 1 
       10 3151 1 1  6 VAL HG11 H  2.887 -10.233 -15.474 1.00 . A A .  6 VAL HG11 1 1 
       10 3152 1 1  6 VAL HG12 H  1.803  -8.842 -15.526 1.00 . A A .  6 VAL HG12 1 1 
       10 3153 1 1  6 VAL HG13 H  3.174  -8.934 -16.631 1.00 . A A .  6 VAL HG13 1 1 
       10 3154 1 1  6 VAL HG21 H  3.430  -7.301 -12.831 1.00 . A A .  6 VAL HG21 1 1 
       10 3155 1 1  6 VAL HG22 H  1.942  -7.612 -13.725 1.00 . A A .  6 VAL HG22 1 1 
       10 3156 1 1  6 VAL HG23 H  2.689  -8.901 -12.782 1.00 . A A .  6 VAL HG23 1 1 
       10 3157 1 1  6 VAL N    N  5.622  -8.752 -13.083 1.00 . A A .  6 VAL N    1 1 
       10 3158 1 1  6 VAL O    O  6.579  -8.716 -15.766 1.00 . A A .  6 VAL O    1 1 
       10 3159 1 1  7 CYS C    C  5.628 -11.033 -18.444 1.00 . A A .  7 CYS C    1 1 
       10 3160 1 1  7 CYS CA   C  6.459 -11.104 -17.167 1.00 . A A .  7 CYS CA   1 1 
       10 3161 1 1  7 CYS CB   C  7.045 -12.508 -17.004 1.00 . A A .  7 CYS CB   1 1 
       10 3162 1 1  7 CYS H    H  5.002 -11.401 -15.660 1.00 . A A .  7 CYS H    1 1 
       10 3163 1 1  7 CYS HA   H  7.268 -10.393 -17.238 1.00 . A A .  7 CYS HA   1 1 
       10 3164 1 1  7 CYS HB2  H  6.248 -13.196 -16.761 1.00 . A A .  7 CYS HB2  1 1 
       10 3165 1 1  7 CYS HB3  H  7.502 -12.810 -17.935 1.00 . A A .  7 CYS HB3  1 1 
       10 3166 1 1  7 CYS N    N  5.655 -10.754 -16.003 1.00 . A A .  7 CYS N    1 1 
       10 3167 1 1  7 CYS O    O  4.488 -11.494 -18.482 1.00 . A A .  7 CYS O    1 1 
       10 3168 1 1  7 CYS SG   S  8.307 -12.640 -15.697 1.00 . A A .  7 CYS SG   1 1 
       10 3169 1 1  8 ALA C    C  6.438 -10.712 -21.925 1.00 . A A .  8 ALA C    1 1 
       10 3170 1 1  8 ALA CA   C  5.522 -10.323 -20.770 1.00 . A A .  8 ALA CA   1 1 
       10 3171 1 1  8 ALA CB   C  5.013  -8.901 -20.954 1.00 . A A .  8 ALA CB   1 1 
       10 3172 1 1  8 ALA H    H  7.119 -10.104 -19.398 1.00 . A A .  8 ALA H    1 1 
       10 3173 1 1  8 ALA HA   H  4.669 -10.987 -20.760 1.00 . A A .  8 ALA HA   1 1 
       10 3174 1 1  8 ALA HB1  H  4.389  -8.855 -21.834 1.00 . A A .  8 ALA HB1  1 1 
       10 3175 1 1  8 ALA HB2  H  4.436  -8.611 -20.088 1.00 . A A .  8 ALA HB2  1 1 
       10 3176 1 1  8 ALA HB3  H  5.851  -8.231 -21.070 1.00 . A A .  8 ALA HB3  1 1 
       10 3177 1 1  8 ALA N    N  6.208 -10.453 -19.490 1.00 . A A .  8 ALA N    1 1 
       10 3178 1 1  8 ALA O    O  7.662 -10.706 -21.789 1.00 . A A .  8 ALA O    1 1 
       10 3179 1 1  9 ARG C    C  6.538 -10.364 -25.314 1.00 . A A .  9 ARG C    1 1 
       10 3180 1 1  9 ARG CA   C  6.600 -11.446 -24.240 1.00 . A A .  9 ARG CA   1 1 
       10 3181 1 1  9 ARG CB   C  6.068 -12.766 -24.799 1.00 . A A .  9 ARG CB   1 1 
       10 3182 1 1  9 ARG CD   C  3.921 -13.416 -23.667 1.00 . A A .  9 ARG CD   1 1 
       10 3183 1 1  9 ARG CG   C  4.553 -12.814 -24.912 1.00 . A A .  9 ARG CG   1 1 
       10 3184 1 1  9 ARG CZ   C  1.516 -13.175 -24.115 1.00 . A A .  9 ARG CZ   1 1 
       10 3185 1 1  9 ARG H    H  4.859 -11.037 -23.108 1.00 . A A .  9 ARG H    1 1 
       10 3186 1 1  9 ARG HA   H  7.629 -11.580 -23.940 1.00 . A A .  9 ARG HA   1 1 
       10 3187 1 1  9 ARG HB2  H  6.485 -12.921 -25.784 1.00 . A A .  9 ARG HB2  1 1 
       10 3188 1 1  9 ARG HB3  H  6.385 -13.571 -24.153 1.00 . A A .  9 ARG HB3  1 1 
       10 3189 1 1  9 ARG HD2  H  3.836 -14.483 -23.802 1.00 . A A .  9 ARG HD2  1 1 
       10 3190 1 1  9 ARG HD3  H  4.559 -13.211 -22.820 1.00 . A A .  9 ARG HD3  1 1 
       10 3191 1 1  9 ARG HE   H  2.504 -12.230 -22.664 1.00 . A A .  9 ARG HE   1 1 
       10 3192 1 1  9 ARG HG2  H  4.180 -11.809 -25.042 1.00 . A A .  9 ARG HG2  1 1 
       10 3193 1 1  9 ARG HG3  H  4.284 -13.414 -25.768 1.00 . A A .  9 ARG HG3  1 1 
       10 3194 1 1  9 ARG HH11 H  2.489 -14.442 -25.352 1.00 . A A .  9 ARG HH11 1 1 
       10 3195 1 1  9 ARG HH12 H  0.793 -14.264 -25.657 1.00 . A A .  9 ARG HH12 1 1 
       10 3196 1 1  9 ARG HH21 H  0.271 -11.986 -23.056 1.00 . A A .  9 ARG HH21 1 1 
       10 3197 1 1  9 ARG HH22 H -0.468 -12.866 -24.351 1.00 . A A .  9 ARG HH22 1 1 
       10 3198 1 1  9 ARG N    N  5.838 -11.051 -23.061 1.00 . A A .  9 ARG N    1 1 
       10 3199 1 1  9 ARG NE   N  2.594 -12.864 -23.405 1.00 . A A .  9 ARG NE   1 1 
       10 3200 1 1  9 ARG NH1  N  1.607 -14.030 -25.125 1.00 . A A .  9 ARG NH1  1 1 
       10 3201 1 1  9 ARG NH2  N  0.343 -12.631 -23.816 1.00 . A A .  9 ARG NH2  1 1 
       10 3202 1 1  9 ARG O    O  5.487 -10.125 -25.909 1.00 . A A .  9 ARG O    1 1 
       10 3203 1 1 10 ARG C    C  8.862  -8.932 -27.560 1.00 . A A . 10 ARG C    1 1 
       10 3204 1 1 10 ARG CA   C  7.745  -8.655 -26.558 1.00 . A A . 10 ARG CA   1 1 
       10 3205 1 1 10 ARG CB   C  7.973  -7.301 -25.885 1.00 . A A . 10 ARG CB   1 1 
       10 3206 1 1 10 ARG CD   C  7.983  -4.815 -26.255 1.00 . A A . 10 ARG CD   1 1 
       10 3207 1 1 10 ARG CG   C  8.276  -6.178 -26.863 1.00 . A A . 10 ARG CG   1 1 
       10 3208 1 1 10 ARG CZ   C  5.991  -3.545 -25.571 1.00 . A A . 10 ARG CZ   1 1 
       10 3209 1 1 10 ARG H    H  8.476  -9.948 -25.050 1.00 . A A . 10 ARG H    1 1 
       10 3210 1 1 10 ARG HA   H  6.803  -8.631 -27.085 1.00 . A A . 10 ARG HA   1 1 
       10 3211 1 1 10 ARG HB2  H  7.087  -7.035 -25.328 1.00 . A A . 10 ARG HB2  1 1 
       10 3212 1 1 10 ARG HB3  H  8.805  -7.388 -25.202 1.00 . A A . 10 ARG HB3  1 1 
       10 3213 1 1 10 ARG HD2  H  8.291  -4.824 -25.220 1.00 . A A . 10 ARG HD2  1 1 
       10 3214 1 1 10 ARG HD3  H  8.546  -4.067 -26.792 1.00 . A A . 10 ARG HD3  1 1 
       10 3215 1 1 10 ARG HE   H  6.009  -4.976 -26.961 1.00 . A A . 10 ARG HE   1 1 
       10 3216 1 1 10 ARG HG2  H  9.321  -6.221 -27.134 1.00 . A A . 10 ARG HG2  1 1 
       10 3217 1 1 10 ARG HG3  H  7.667  -6.308 -27.745 1.00 . A A . 10 ARG HG3  1 1 
       10 3218 1 1 10 ARG HH11 H  7.694  -3.041 -24.608 1.00 . A A . 10 ARG HH11 1 1 
       10 3219 1 1 10 ARG HH12 H  6.283  -2.153 -24.136 1.00 . A A . 10 ARG HH12 1 1 
       10 3220 1 1 10 ARG HH21 H  4.145  -3.814 -26.348 1.00 . A A . 10 ARG HH21 1 1 
       10 3221 1 1 10 ARG HH22 H  4.264  -2.595 -25.125 1.00 . A A . 10 ARG HH22 1 1 
       10 3222 1 1 10 ARG N    N  7.671  -9.713 -25.557 1.00 . A A . 10 ARG N    1 1 
       10 3223 1 1 10 ARG NE   N  6.563  -4.480 -26.323 1.00 . A A . 10 ARG NE   1 1 
       10 3224 1 1 10 ARG NH1  N  6.715  -2.857 -24.700 1.00 . A A . 10 ARG NH1  1 1 
       10 3225 1 1 10 ARG NH2  N  4.693  -3.298 -25.691 1.00 . A A . 10 ARG NH2  1 1 
       10 3226 1 1 10 ARG O    O 10.024  -9.081 -27.183 1.00 . A A . 10 ARG O    1 1 
       10 3227 1 1 11 ASN C    C 10.253 -10.542 -29.611 1.00 . A A . 11 ASN C    1 1 
       10 3228 1 1 11 ASN CA   C  9.474  -9.261 -29.893 1.00 . A A . 11 ASN CA   1 1 
       10 3229 1 1 11 ASN CB   C 10.440  -8.082 -30.027 1.00 . A A . 11 ASN CB   1 1 
       10 3230 1 1 11 ASN CG   C 10.919  -7.887 -31.453 1.00 . A A . 11 ASN CG   1 1 
       10 3231 1 1 11 ASN H    H  7.560  -8.874 -29.076 1.00 . A A . 11 ASN H    1 1 
       10 3232 1 1 11 ASN HA   H  8.932  -9.379 -30.820 1.00 . A A . 11 ASN HA   1 1 
       10 3233 1 1 11 ASN HB2  H  9.941  -7.178 -29.709 1.00 . A A . 11 ASN HB2  1 1 
       10 3234 1 1 11 ASN HB3  H 11.299  -8.255 -29.398 1.00 . A A . 11 ASN HB3  1 1 
       10 3235 1 1 11 ASN HD21 H 10.119  -6.067 -31.499 1.00 . A A . 11 ASN HD21 1 1 
       10 3236 1 1 11 ASN HD22 H 10.921  -6.572 -32.944 1.00 . A A . 11 ASN HD22 1 1 
       10 3237 1 1 11 ASN N    N  8.502  -9.001 -28.837 1.00 . A A . 11 ASN N    1 1 
       10 3238 1 1 11 ASN ND2  N 10.623  -6.725 -32.023 1.00 . A A . 11 ASN ND2  1 1 
       10 3239 1 1 11 ASN O    O 11.443 -10.635 -29.909 1.00 . A A . 11 ASN O    1 1 
       10 3240 1 1 11 ASN OD1  O 11.548  -8.771 -32.034 1.00 . A A . 11 ASN OD1  1 1 
       10 3241 1 1 12 GLY C    C 11.166 -12.682 -27.549 1.00 . A A . 12 GLY C    1 1 
       10 3242 1 1 12 GLY CA   C 10.216 -12.791 -28.724 1.00 . A A . 12 GLY CA   1 1 
       10 3243 1 1 12 GLY H    H  8.624 -11.398 -28.821 1.00 . A A . 12 GLY H    1 1 
       10 3244 1 1 12 GLY HA2  H  9.456 -13.523 -28.493 1.00 . A A . 12 GLY HA2  1 1 
       10 3245 1 1 12 GLY HA3  H 10.769 -13.123 -29.590 1.00 . A A . 12 GLY HA3  1 1 
       10 3246 1 1 12 GLY N    N  9.572 -11.528 -29.036 1.00 . A A . 12 GLY N    1 1 
       10 3247 1 1 12 GLY O    O 12.126 -13.445 -27.446 1.00 . A A . 12 GLY O    1 1 
       10 3248 1 1 13 ALA C    C 10.897 -11.435 -24.219 1.00 . A A . 13 ALA C    1 1 
       10 3249 1 1 13 ALA CA   C 11.739 -11.524 -25.487 1.00 . A A . 13 ALA CA   1 1 
       10 3250 1 1 13 ALA CB   C 12.581 -10.268 -25.653 1.00 . A A . 13 ALA CB   1 1 
       10 3251 1 1 13 ALA H    H 10.120 -11.153 -26.798 1.00 . A A . 13 ALA H    1 1 
       10 3252 1 1 13 ALA HA   H 12.409 -12.368 -25.403 1.00 . A A . 13 ALA HA   1 1 
       10 3253 1 1 13 ALA HB1  H 12.033  -9.416 -25.276 1.00 . A A . 13 ALA HB1  1 1 
       10 3254 1 1 13 ALA HB2  H 13.502 -10.376 -25.101 1.00 . A A . 13 ALA HB2  1 1 
       10 3255 1 1 13 ALA HB3  H 12.802 -10.119 -26.699 1.00 . A A . 13 ALA HB3  1 1 
       10 3256 1 1 13 ALA N    N 10.900 -11.730 -26.661 1.00 . A A . 13 ALA N    1 1 
       10 3257 1 1 13 ALA O    O  9.888 -10.731 -24.180 1.00 . A A . 13 ALA O    1 1 
       10 3258 1 1 14 ARG C    C 11.065 -11.010 -21.023 1.00 . A A . 14 ARG C    1 1 
       10 3259 1 1 14 ARG CA   C 10.600 -12.158 -21.914 1.00 . A A . 14 ARG CA   1 1 
       10 3260 1 1 14 ARG CB   C 10.803 -13.492 -21.192 1.00 . A A . 14 ARG CB   1 1 
       10 3261 1 1 14 ARG CD   C 10.248 -15.937 -21.368 1.00 . A A . 14 ARG CD   1 1 
       10 3262 1 1 14 ARG CG   C  9.719 -14.516 -21.488 1.00 . A A . 14 ARG CG   1 1 
       10 3263 1 1 14 ARG CZ   C  9.516 -18.215 -21.932 1.00 . A A . 14 ARG CZ   1 1 
       10 3264 1 1 14 ARG H    H 12.128 -12.697 -23.275 1.00 . A A . 14 ARG H    1 1 
       10 3265 1 1 14 ARG HA   H  9.549 -12.030 -22.126 1.00 . A A . 14 ARG HA   1 1 
       10 3266 1 1 14 ARG HB2  H 11.753 -13.909 -21.492 1.00 . A A . 14 ARG HB2  1 1 
       10 3267 1 1 14 ARG HB3  H 10.817 -13.313 -20.128 1.00 . A A . 14 ARG HB3  1 1 
       10 3268 1 1 14 ARG HD2  H 11.237 -15.976 -21.799 1.00 . A A . 14 ARG HD2  1 1 
       10 3269 1 1 14 ARG HD3  H 10.299 -16.200 -20.323 1.00 . A A . 14 ARG HD3  1 1 
       10 3270 1 1 14 ARG HE   H  8.693 -16.545 -22.645 1.00 . A A . 14 ARG HE   1 1 
       10 3271 1 1 14 ARG HG2  H  8.910 -14.384 -20.785 1.00 . A A . 14 ARG HG2  1 1 
       10 3272 1 1 14 ARG HG3  H  9.355 -14.360 -22.493 1.00 . A A . 14 ARG HG3  1 1 
       10 3273 1 1 14 ARG HH11 H 11.070 -18.115 -20.645 1.00 . A A . 14 ARG HH11 1 1 
       10 3274 1 1 14 ARG HH12 H 10.544 -19.715 -21.050 1.00 . A A . 14 ARG HH12 1 1 
       10 3275 1 1 14 ARG HH21 H  7.991 -18.646 -23.187 1.00 . A A . 14 ARG HH21 1 1 
       10 3276 1 1 14 ARG HH22 H  8.793 -20.016 -22.496 1.00 . A A . 14 ARG HH22 1 1 
       10 3277 1 1 14 ARG N    N 11.317 -12.155 -23.183 1.00 . A A . 14 ARG N    1 1 
       10 3278 1 1 14 ARG NE   N  9.393 -16.899 -22.059 1.00 . A A . 14 ARG NE   1 1 
       10 3279 1 1 14 ARG NH1  N 10.454 -18.723 -21.145 1.00 . A A . 14 ARG NH1  1 1 
       10 3280 1 1 14 ARG NH2  N  8.700 -19.026 -22.592 1.00 . A A . 14 ARG NH2  1 1 
       10 3281 1 1 14 ARG O    O 12.202 -10.997 -20.552 1.00 . A A . 14 ARG O    1 1 
       10 3282 1 1 15 VAL C    C  9.752  -8.954 -18.635 1.00 . A A . 15 VAL C    1 1 
       10 3283 1 1 15 VAL CA   C 10.497  -8.894 -19.963 1.00 . A A . 15 VAL CA   1 1 
       10 3284 1 1 15 VAL CB   C 10.149  -7.572 -20.675 1.00 . A A . 15 VAL CB   1 1 
       10 3285 1 1 15 VAL CG1  C 10.521  -6.383 -19.803 1.00 . A A . 15 VAL CG1  1 1 
       10 3286 1 1 15 VAL CG2  C 10.848  -7.495 -22.024 1.00 . A A . 15 VAL CG2  1 1 
       10 3287 1 1 15 VAL H    H  9.287 -10.112 -21.201 1.00 . A A . 15 VAL H    1 1 
       10 3288 1 1 15 VAL HA   H 11.560  -8.905 -19.770 1.00 . A A . 15 VAL HA   1 1 
       10 3289 1 1 15 VAL HB   H  9.083  -7.547 -20.843 1.00 . A A . 15 VAL HB   1 1 
       10 3290 1 1 15 VAL HG11 H 11.592  -6.360 -19.663 1.00 . A A . 15 VAL HG11 1 1 
       10 3291 1 1 15 VAL HG12 H 10.201  -5.470 -20.284 1.00 . A A . 15 VAL HG12 1 1 
       10 3292 1 1 15 VAL HG13 H 10.035  -6.474 -18.843 1.00 . A A . 15 VAL HG13 1 1 
       10 3293 1 1 15 VAL HG21 H 11.028  -6.460 -22.276 1.00 . A A . 15 VAL HG21 1 1 
       10 3294 1 1 15 VAL HG22 H 11.790  -8.022 -21.973 1.00 . A A . 15 VAL HG22 1 1 
       10 3295 1 1 15 VAL HG23 H 10.224  -7.947 -22.780 1.00 . A A . 15 VAL HG23 1 1 
       10 3296 1 1 15 VAL N    N 10.178 -10.046 -20.797 1.00 . A A . 15 VAL N    1 1 
       10 3297 1 1 15 VAL O    O  8.523  -9.027 -18.602 1.00 . A A . 15 VAL O    1 1 
       10 3298 1 1 16 CYS C    C 10.373  -7.785 -15.364 1.00 . A A . 16 CYS C    1 1 
       10 3299 1 1 16 CYS CA   C  9.915  -8.972 -16.206 1.00 . A A . 16 CYS CA   1 1 
       10 3300 1 1 16 CYS CB   C 10.291 -10.281 -15.509 1.00 . A A . 16 CYS CB   1 1 
       10 3301 1 1 16 CYS H    H 11.478  -8.862 -17.629 1.00 . A A . 16 CYS H    1 1 
       10 3302 1 1 16 CYS HA   H  8.842  -8.927 -16.315 1.00 . A A . 16 CYS HA   1 1 
       10 3303 1 1 16 CYS HB2  H 11.343 -10.260 -15.263 1.00 . A A . 16 CYS HB2  1 1 
       10 3304 1 1 16 CYS HB3  H  9.716 -10.374 -14.600 1.00 . A A . 16 CYS HB3  1 1 
       10 3305 1 1 16 CYS N    N 10.503  -8.921 -17.539 1.00 . A A . 16 CYS N    1 1 
       10 3306 1 1 16 CYS O    O 11.540  -7.393 -15.407 1.00 . A A . 16 CYS O    1 1 
       10 3307 1 1 16 CYS SG   S  9.989 -11.771 -16.513 1.00 . A A . 16 CYS SG   1 1 
       10 3308 1 1 17 TYR C    C  8.702  -5.907 -12.657 1.00 . A A . 17 TYR C    1 1 
       10 3309 1 1 17 TYR CA   C  9.755  -6.073 -13.748 1.00 . A A . 17 TYR CA   1 1 
       10 3310 1 1 17 TYR CB   C  9.844  -4.797 -14.586 1.00 . A A . 17 TYR CB   1 1 
       10 3311 1 1 17 TYR CD1  C  8.303  -4.752 -16.586 1.00 . A A . 17 TYR CD1  1 1 
       10 3312 1 1 17 TYR CD2  C  7.551  -3.739 -14.564 1.00 . A A . 17 TYR CD2  1 1 
       10 3313 1 1 17 TYR CE1  C  7.115  -4.410 -17.204 1.00 . A A . 17 TYR CE1  1 1 
       10 3314 1 1 17 TYR CE2  C  6.360  -3.395 -15.173 1.00 . A A . 17 TYR CE2  1 1 
       10 3315 1 1 17 TYR CG   C  8.542  -4.422 -15.258 1.00 . A A . 17 TYR CG   1 1 
       10 3316 1 1 17 TYR CZ   C  6.147  -3.732 -16.493 1.00 . A A . 17 TYR CZ   1 1 
       10 3317 1 1 17 TYR H    H  8.535  -7.574 -14.607 1.00 . A A . 17 TYR H    1 1 
       10 3318 1 1 17 TYR HA   H 10.713  -6.254 -13.283 1.00 . A A . 17 TYR HA   1 1 
       10 3319 1 1 17 TYR HB2  H 10.136  -3.976 -13.950 1.00 . A A . 17 TYR HB2  1 1 
       10 3320 1 1 17 TYR HB3  H 10.588  -4.931 -15.357 1.00 . A A . 17 TYR HB3  1 1 
       10 3321 1 1 17 TYR HD1  H  9.063  -5.283 -17.140 1.00 . A A . 17 TYR HD1  1 1 
       10 3322 1 1 17 TYR HD2  H  7.721  -3.476 -13.529 1.00 . A A . 17 TYR HD2  1 1 
       10 3323 1 1 17 TYR HE1  H  6.948  -4.675 -18.238 1.00 . A A . 17 TYR HE1  1 1 
       10 3324 1 1 17 TYR HE2  H  5.601  -2.864 -14.617 1.00 . A A . 17 TYR HE2  1 1 
       10 3325 1 1 17 TYR HH   H  5.145  -3.008 -17.965 1.00 . A A . 17 TYR HH   1 1 
       10 3326 1 1 17 TYR N    N  9.448  -7.217 -14.599 1.00 . A A . 17 TYR N    1 1 
       10 3327 1 1 17 TYR O    O  7.543  -6.283 -12.835 1.00 . A A . 17 TYR O    1 1 
       10 3328 1 1 17 TYR OH   O  4.962  -3.392 -17.104 1.00 . A A . 17 TYR OH   1 1 
       10 3329 1 1 18 ARG C    C  7.598  -3.726 -10.463 1.00 . A A . 18 ARG C    1 1 
       10 3330 1 1 18 ARG CA   C  8.207  -5.124 -10.407 1.00 . A A . 18 ARG CA   1 1 
       10 3331 1 1 18 ARG CB   C  8.945  -5.317  -9.081 1.00 . A A . 18 ARG CB   1 1 
       10 3332 1 1 18 ARG CD   C  7.962  -7.009  -7.504 1.00 . A A . 18 ARG CD   1 1 
       10 3333 1 1 18 ARG CG   C  8.021  -5.541  -7.896 1.00 . A A . 18 ARG CG   1 1 
       10 3334 1 1 18 ARG CZ   C  8.652  -6.902  -5.146 1.00 . A A . 18 ARG CZ   1 1 
       10 3335 1 1 18 ARG H    H 10.050  -5.062 -11.446 1.00 . A A . 18 ARG H    1 1 
       10 3336 1 1 18 ARG HA   H  7.413  -5.852 -10.477 1.00 . A A . 18 ARG HA   1 1 
       10 3337 1 1 18 ARG HB2  H  9.597  -6.175  -9.167 1.00 . A A . 18 ARG HB2  1 1 
       10 3338 1 1 18 ARG HB3  H  9.542  -4.440  -8.884 1.00 . A A . 18 ARG HB3  1 1 
       10 3339 1 1 18 ARG HD2  H  6.951  -7.251  -7.214 1.00 . A A . 18 ARG HD2  1 1 
       10 3340 1 1 18 ARG HD3  H  8.245  -7.607  -8.357 1.00 . A A . 18 ARG HD3  1 1 
       10 3341 1 1 18 ARG HE   H  9.654  -7.853  -6.585 1.00 . A A . 18 ARG HE   1 1 
       10 3342 1 1 18 ARG HG2  H  8.384  -4.969  -7.055 1.00 . A A . 18 ARG HG2  1 1 
       10 3343 1 1 18 ARG HG3  H  7.028  -5.207  -8.158 1.00 . A A . 18 ARG HG3  1 1 
       10 3344 1 1 18 ARG HH11 H  6.933  -5.931  -5.574 1.00 . A A . 18 ARG HH11 1 1 
       10 3345 1 1 18 ARG HH12 H  7.430  -5.864  -3.916 1.00 . A A . 18 ARG HH12 1 1 
       10 3346 1 1 18 ARG HH21 H 10.319  -7.772  -4.405 1.00 . A A . 18 ARG HH21 1 1 
       10 3347 1 1 18 ARG HH22 H  9.357  -6.910  -3.252 1.00 . A A . 18 ARG HH22 1 1 
       10 3348 1 1 18 ARG N    N  9.114  -5.340 -11.528 1.00 . A A . 18 ARG N    1 1 
       10 3349 1 1 18 ARG NE   N  8.859  -7.314  -6.392 1.00 . A A . 18 ARG NE   1 1 
       10 3350 1 1 18 ARG NH1  N  7.584  -6.172  -4.855 1.00 . A A . 18 ARG NH1  1 1 
       10 3351 1 1 18 ARG NH2  N  9.513  -7.221  -4.189 1.00 . A A . 18 ARG NH2  1 1 
       10 3352 1 1 18 ARG O    O  8.296  -2.743 -10.716 1.00 . A A . 18 ARG O    1 1 
       10 3353 1 1 19 ARG C    C  4.594  -2.273  -9.098 1.00 . A A . 19 ARG C    1 1 
       10 3354 1 1 19 ARG CA   C  5.590  -2.367 -10.250 1.00 . A A . 19 ARG CA   1 1 
       10 3355 1 1 19 ARG CB   C  4.862  -2.187 -11.583 1.00 . A A . 19 ARG CB   1 1 
       10 3356 1 1 19 ARG CD   C  3.124  -3.960 -11.195 1.00 . A A . 19 ARG CD   1 1 
       10 3357 1 1 19 ARG CG   C  4.233  -3.466 -12.111 1.00 . A A . 19 ARG CG   1 1 
       10 3358 1 1 19 ARG CZ   C  1.324  -2.355 -11.674 1.00 . A A . 19 ARG CZ   1 1 
       10 3359 1 1 19 ARG H    H  5.791  -4.463 -10.029 1.00 . A A . 19 ARG H    1 1 
       10 3360 1 1 19 ARG HA   H  6.323  -1.583 -10.141 1.00 . A A . 19 ARG HA   1 1 
       10 3361 1 1 19 ARG HB2  H  4.080  -1.453 -11.458 1.00 . A A . 19 ARG HB2  1 1 
       10 3362 1 1 19 ARG HB3  H  5.567  -1.829 -12.318 1.00 . A A . 19 ARG HB3  1 1 
       10 3363 1 1 19 ARG HD2  H  2.575  -4.739 -11.704 1.00 . A A . 19 ARG HD2  1 1 
       10 3364 1 1 19 ARG HD3  H  3.569  -4.362 -10.297 1.00 . A A . 19 ARG HD3  1 1 
       10 3365 1 1 19 ARG HE   H  2.233  -2.557  -9.910 1.00 . A A . 19 ARG HE   1 1 
       10 3366 1 1 19 ARG HG2  H  3.818  -3.275 -13.090 1.00 . A A . 19 ARG HG2  1 1 
       10 3367 1 1 19 ARG HG3  H  4.995  -4.228 -12.184 1.00 . A A . 19 ARG HG3  1 1 
       10 3368 1 1 19 ARG HH11 H  1.863  -3.519 -13.235 1.00 . A A . 19 ARG HH11 1 1 
       10 3369 1 1 19 ARG HH12 H  0.595  -2.383 -13.559 1.00 . A A . 19 ARG HH12 1 1 
       10 3370 1 1 19 ARG HH21 H  0.564  -1.057 -10.323 1.00 . A A . 19 ARG HH21 1 1 
       10 3371 1 1 19 ARG HH22 H -0.142  -0.983 -11.902 1.00 . A A . 19 ARG HH22 1 1 
       10 3372 1 1 19 ARG N    N  6.293  -3.644 -10.225 1.00 . A A . 19 ARG N    1 1 
       10 3373 1 1 19 ARG NE   N  2.199  -2.891 -10.830 1.00 . A A . 19 ARG NE   1 1 
       10 3374 1 1 19 ARG NH1  N  1.255  -2.788 -12.925 1.00 . A A . 19 ARG NH1  1 1 
       10 3375 1 1 19 ARG NH2  N  0.515  -1.386 -11.266 1.00 . A A . 19 ARG NH2  1 1 
       10 3376 1 1 19 ARG O    O  4.319  -3.262  -8.418 1.00 . A A . 19 ARG O    1 1 
       10 3377 1 1 20 CYS C    C  1.854  -0.129  -8.341 1.00 . A A . 20 CYS C    1 1 
       10 3378 1 1 20 CYS CA   C  3.091  -0.851  -7.815 1.00 . A A . 20 CYS CA   1 1 
       10 3379 1 1 20 CYS CB   C  3.729  -0.037  -6.687 1.00 . A A . 20 CYS CB   1 1 
       10 3380 1 1 20 CYS H    H  4.315  -0.326  -9.460 1.00 . A A . 20 CYS H    1 1 
       10 3381 1 1 20 CYS HA   H  2.793  -1.814  -7.428 1.00 . A A . 20 CYS HA   1 1 
       10 3382 1 1 20 CYS HB2  H  3.851   0.985  -7.016 1.00 . A A . 20 CYS HB2  1 1 
       10 3383 1 1 20 CYS HB3  H  3.078  -0.058  -5.826 1.00 . A A . 20 CYS HB3  1 1 
       10 3384 1 1 20 CYS N    N  4.056  -1.077  -8.884 1.00 . A A . 20 CYS N    1 1 
       10 3385 1 1 20 CYS O    O  1.954   0.756  -9.189 1.00 . A A . 20 CYS O    1 1 
       10 3386 1 1 20 CYS SG   S  5.364  -0.647  -6.163 1.00 . A A . 20 CYS SG   1 1 
       10 3387 1 1 21 ASN C    C -0.737   1.476  -7.625 1.00 . A A . 21 ASN C    1 1 
       10 3388 1 1 21 ASN CA   C -0.568   0.095  -8.250 1.00 . A A . 21 ASN CA   1 1 
       10 3389 1 1 21 ASN CB   C -1.747  -0.800  -7.863 1.00 . A A . 21 ASN CB   1 1 
       10 3390 1 1 21 ASN CG   C -1.921  -0.910  -6.361 1.00 . A A . 21 ASN CG   1 1 
       10 3391 1 1 21 ASN H    H  0.673  -1.227  -7.158 1.00 . A A . 21 ASN H    1 1 
       10 3392 1 1 21 ASN HA   H -0.544   0.199  -9.324 1.00 . A A . 21 ASN HA   1 1 
       10 3393 1 1 21 ASN HB2  H -2.655  -0.390  -8.282 1.00 . A A . 21 ASN HB2  1 1 
       10 3394 1 1 21 ASN HB3  H -1.586  -1.790  -8.262 1.00 . A A . 21 ASN HB3  1 1 
       10 3395 1 1 21 ASN HD21 H -1.538  -2.860  -6.435 1.00 . A A . 21 ASN HD21 1 1 
       10 3396 1 1 21 ASN HD22 H -1.865  -2.218  -4.864 1.00 . A A . 21 ASN HD22 1 1 
       10 3397 1 1 21 ASN N    N  0.689  -0.515  -7.831 1.00 . A A . 21 ASN N    1 1 
       10 3398 1 1 21 ASN ND2  N -1.758  -2.118  -5.833 1.00 . A A . 21 ASN ND2  1 1 
       10 3399 1 1 21 ASN O    O -1.480   2.313  -8.137 1.00 . A A . 21 ASN O    1 1 
       10 3400 1 1 21 ASN OD1  O -2.198   0.079  -5.682 1.00 . A A . 21 ASN OD1  1 1 
       11 3401 1 1  1 GLY C    C  1.391  -1.743  -1.037 1.00 . A A .  1 GLY C    1 1 
       11 3402 1 1  1 GLY CA   C  1.192  -0.292  -0.645 1.00 . A A .  1 GLY CA   1 1 
       11 3403 1 1  1 GLY H1   H  2.913   0.771  -0.020 1.00 . A A .  1 GLY H1   1 1 
       11 3404 1 1  1 GLY HA2  H  0.884  -0.249   0.389 1.00 . A A .  1 GLY HA2  1 1 
       11 3405 1 1  1 GLY HA3  H  0.412   0.131  -1.260 1.00 . A A .  1 GLY HA3  1 1 
       11 3406 1 1  1 GLY N    N  2.398   0.498  -0.808 1.00 . A A .  1 GLY N    1 1 
       11 3407 1 1  1 GLY O    O  1.570  -2.607  -0.178 1.00 . A A .  1 GLY O    1 1 
       11 3408 1 1  2 PHE C    C  2.199  -3.356  -4.216 1.00 . A A .  2 PHE C    1 1 
       11 3409 1 1  2 PHE CA   C  1.533  -3.369  -2.843 1.00 . A A .  2 PHE CA   1 1 
       11 3410 1 1  2 PHE CB   C  0.183  -4.084  -2.924 1.00 . A A .  2 PHE CB   1 1 
       11 3411 1 1  2 PHE CD1  C  0.948  -6.423  -2.437 1.00 . A A .  2 PHE CD1  1 1 
       11 3412 1 1  2 PHE CD2  C -0.251  -6.021  -4.458 1.00 . A A .  2 PHE CD2  1 1 
       11 3413 1 1  2 PHE CE1  C  1.054  -7.762  -2.763 1.00 . A A .  2 PHE CE1  1 1 
       11 3414 1 1  2 PHE CE2  C -0.148  -7.359  -4.789 1.00 . A A .  2 PHE CE2  1 1 
       11 3415 1 1  2 PHE CG   C  0.296  -5.539  -3.280 1.00 . A A .  2 PHE CG   1 1 
       11 3416 1 1  2 PHE CZ   C  0.504  -8.231  -3.940 1.00 . A A .  2 PHE CZ   1 1 
       11 3417 1 1  2 PHE H    H  1.211  -1.280  -2.974 1.00 . A A .  2 PHE H    1 1 
       11 3418 1 1  2 PHE HA   H  2.170  -3.899  -2.152 1.00 . A A .  2 PHE HA   1 1 
       11 3419 1 1  2 PHE HB2  H -0.311  -4.015  -1.967 1.00 . A A .  2 PHE HB2  1 1 
       11 3420 1 1  2 PHE HB3  H -0.426  -3.603  -3.675 1.00 . A A .  2 PHE HB3  1 1 
       11 3421 1 1  2 PHE HD1  H  1.377  -6.059  -1.515 1.00 . A A .  2 PHE HD1  1 1 
       11 3422 1 1  2 PHE HD2  H -0.762  -5.340  -5.124 1.00 . A A .  2 PHE HD2  1 1 
       11 3423 1 1  2 PHE HE1  H  1.564  -8.442  -2.096 1.00 . A A .  2 PHE HE1  1 1 
       11 3424 1 1  2 PHE HE2  H -0.580  -7.722  -5.711 1.00 . A A .  2 PHE HE2  1 1 
       11 3425 1 1  2 PHE HZ   H  0.585  -9.277  -4.197 1.00 . A A .  2 PHE HZ   1 1 
       11 3426 1 1  2 PHE N    N  1.358  -2.012  -2.338 1.00 . A A .  2 PHE N    1 1 
       11 3427 1 1  2 PHE O    O  1.845  -2.557  -5.083 1.00 . A A .  2 PHE O    1 1 
       11 3428 1 1  3 CYS C    C  4.085  -5.798  -6.077 1.00 . A A .  3 CYS C    1 1 
       11 3429 1 1  3 CYS CA   C  3.883  -4.341  -5.672 1.00 . A A .  3 CYS CA   1 1 
       11 3430 1 1  3 CYS CB   C  5.237  -3.636  -5.568 1.00 . A A .  3 CYS CB   1 1 
       11 3431 1 1  3 CYS H    H  3.403  -4.859  -3.676 1.00 . A A .  3 CYS H    1 1 
       11 3432 1 1  3 CYS HA   H  3.288  -3.850  -6.427 1.00 . A A .  3 CYS HA   1 1 
       11 3433 1 1  3 CYS HB2  H  5.899  -4.233  -4.958 1.00 . A A .  3 CYS HB2  1 1 
       11 3434 1 1  3 CYS HB3  H  5.659  -3.536  -6.557 1.00 . A A .  3 CYS HB3  1 1 
       11 3435 1 1  3 CYS N    N  3.166  -4.248  -4.406 1.00 . A A .  3 CYS N    1 1 
       11 3436 1 1  3 CYS O    O  4.064  -6.695  -5.234 1.00 . A A .  3 CYS O    1 1 
       11 3437 1 1  3 CYS SG   S  5.155  -1.973  -4.828 1.00 . A A .  3 CYS SG   1 1 
       11 3438 1 1  4 TRP C    C  5.211  -7.336  -9.229 1.00 . A A .  4 TRP C    1 1 
       11 3439 1 1  4 TRP CA   C  4.489  -7.373  -7.887 1.00 . A A .  4 TRP CA   1 1 
       11 3440 1 1  4 TRP CB   C  3.149  -8.096  -8.035 1.00 . A A .  4 TRP CB   1 1 
       11 3441 1 1  4 TRP CD1  C  2.040  -7.987 -10.343 1.00 . A A .  4 TRP CD1  1 1 
       11 3442 1 1  4 TRP CD2  C  1.489  -6.300  -8.976 1.00 . A A .  4 TRP CD2  1 1 
       11 3443 1 1  4 TRP CE2  C  0.818  -6.123 -10.202 1.00 . A A .  4 TRP CE2  1 1 
       11 3444 1 1  4 TRP CE3  C  1.294  -5.361  -7.960 1.00 . A A .  4 TRP CE3  1 1 
       11 3445 1 1  4 TRP CG   C  2.265  -7.499  -9.087 1.00 . A A .  4 TRP CG   1 1 
       11 3446 1 1  4 TRP CH2  C -0.203  -4.141  -9.424 1.00 . A A .  4 TRP CH2  1 1 
       11 3447 1 1  4 TRP CZ2  C -0.031  -5.045 -10.437 1.00 . A A .  4 TRP CZ2  1 1 
       11 3448 1 1  4 TRP CZ3  C  0.451  -4.291  -8.195 1.00 . A A .  4 TRP CZ3  1 1 
       11 3449 1 1  4 TRP H    H  4.288  -5.268  -7.993 1.00 . A A .  4 TRP H    1 1 
       11 3450 1 1  4 TRP HA   H  5.100  -7.909  -7.176 1.00 . A A .  4 TRP HA   1 1 
       11 3451 1 1  4 TRP HB2  H  3.330  -9.127  -8.297 1.00 . A A .  4 TRP HB2  1 1 
       11 3452 1 1  4 TRP HB3  H  2.621  -8.055  -7.093 1.00 . A A .  4 TRP HB3  1 1 
       11 3453 1 1  4 TRP HD1  H  2.488  -8.888 -10.734 1.00 . A A .  4 TRP HD1  1 1 
       11 3454 1 1  4 TRP HE1  H  0.855  -7.303 -11.936 1.00 . A A .  4 TRP HE1  1 1 
       11 3455 1 1  4 TRP HE3  H  1.790  -5.460  -7.006 1.00 . A A .  4 TRP HE3  1 1 
       11 3456 1 1  4 TRP HH2  H -0.852  -3.290  -9.564 1.00 . A A .  4 TRP HH2  1 1 
       11 3457 1 1  4 TRP HZ2  H -0.544  -4.915 -11.379 1.00 . A A .  4 TRP HZ2  1 1 
       11 3458 1 1  4 TRP HZ3  H  0.289  -3.555  -7.421 1.00 . A A .  4 TRP HZ3  1 1 
       11 3459 1 1  4 TRP N    N  4.282  -6.025  -7.370 1.00 . A A .  4 TRP N    1 1 
       11 3460 1 1  4 TRP NE1  N  1.171  -7.165 -11.019 1.00 . A A .  4 TRP NE1  1 1 
       11 3461 1 1  4 TRP O    O  5.281  -6.293  -9.879 1.00 . A A .  4 TRP O    1 1 
       11 3462 1 1  5 TYR C    C  5.634  -9.315 -11.948 1.00 . A A .  5 TYR C    1 1 
       11 3463 1 1  5 TYR CA   C  6.467  -8.578 -10.903 1.00 . A A .  5 TYR CA   1 1 
       11 3464 1 1  5 TYR CB   C  7.802  -9.297 -10.700 1.00 . A A .  5 TYR CB   1 1 
       11 3465 1 1  5 TYR CD1  C  7.476 -11.796 -10.548 1.00 . A A .  5 TYR CD1  1 1 
       11 3466 1 1  5 TYR CD2  C  7.782 -10.577  -8.523 1.00 . A A .  5 TYR CD2  1 1 
       11 3467 1 1  5 TYR CE1  C  7.368 -12.971  -9.830 1.00 . A A .  5 TYR CE1  1 1 
       11 3468 1 1  5 TYR CE2  C  7.677 -11.747  -7.797 1.00 . A A .  5 TYR CE2  1 1 
       11 3469 1 1  5 TYR CG   C  7.685 -10.580  -9.909 1.00 . A A .  5 TYR CG   1 1 
       11 3470 1 1  5 TYR CZ   C  7.469 -12.941  -8.454 1.00 . A A .  5 TYR CZ   1 1 
       11 3471 1 1  5 TYR H    H  5.659  -9.279  -9.077 1.00 . A A .  5 TYR H    1 1 
       11 3472 1 1  5 TYR HA   H  6.659  -7.575 -11.254 1.00 . A A .  5 TYR HA   1 1 
       11 3473 1 1  5 TYR HB2  H  8.223  -9.539 -11.664 1.00 . A A .  5 TYR HB2  1 1 
       11 3474 1 1  5 TYR HB3  H  8.479  -8.641 -10.171 1.00 . A A .  5 TYR HB3  1 1 
       11 3475 1 1  5 TYR HD1  H  7.397 -11.816 -11.625 1.00 . A A .  5 TYR HD1  1 1 
       11 3476 1 1  5 TYR HD2  H  7.944  -9.639  -8.011 1.00 . A A .  5 TYR HD2  1 1 
       11 3477 1 1  5 TYR HE1  H  7.206 -13.907 -10.344 1.00 . A A .  5 TYR HE1  1 1 
       11 3478 1 1  5 TYR HE2  H  7.756 -11.724  -6.720 1.00 . A A .  5 TYR HE2  1 1 
       11 3479 1 1  5 TYR HH   H  6.467 -14.448  -7.805 1.00 . A A .  5 TYR HH   1 1 
       11 3480 1 1  5 TYR N    N  5.747  -8.481  -9.638 1.00 . A A .  5 TYR N    1 1 
       11 3481 1 1  5 TYR O    O  5.029 -10.347 -11.662 1.00 . A A .  5 TYR O    1 1 
       11 3482 1 1  5 TYR OH   O  7.362 -14.109  -7.734 1.00 . A A .  5 TYR OH   1 1 
       11 3483 1 1  6 VAL C    C  5.738  -9.613 -15.472 1.00 . A A .  6 VAL C    1 1 
       11 3484 1 1  6 VAL CA   C  4.853  -9.380 -14.253 1.00 . A A .  6 VAL CA   1 1 
       11 3485 1 1  6 VAL CB   C  3.656  -8.501 -14.661 1.00 . A A .  6 VAL CB   1 1 
       11 3486 1 1  6 VAL CG1  C  2.772  -9.233 -15.660 1.00 . A A .  6 VAL CG1  1 1 
       11 3487 1 1  6 VAL CG2  C  2.858  -8.086 -13.434 1.00 . A A .  6 VAL CG2  1 1 
       11 3488 1 1  6 VAL H    H  6.113  -7.951 -13.330 1.00 . A A .  6 VAL H    1 1 
       11 3489 1 1  6 VAL HA   H  4.474 -10.331 -13.908 1.00 . A A .  6 VAL HA   1 1 
       11 3490 1 1  6 VAL HB   H  4.036  -7.609 -15.137 1.00 . A A .  6 VAL HB   1 1 
       11 3491 1 1  6 VAL HG11 H  1.742  -9.169 -15.342 1.00 . A A .  6 VAL HG11 1 1 
       11 3492 1 1  6 VAL HG12 H  2.879  -8.780 -16.634 1.00 . A A .  6 VAL HG12 1 1 
       11 3493 1 1  6 VAL HG13 H  3.069 -10.270 -15.710 1.00 . A A .  6 VAL HG13 1 1 
       11 3494 1 1  6 VAL HG21 H  2.790  -8.919 -12.751 1.00 . A A .  6 VAL HG21 1 1 
       11 3495 1 1  6 VAL HG22 H  3.353  -7.259 -12.945 1.00 . A A .  6 VAL HG22 1 1 
       11 3496 1 1  6 VAL HG23 H  1.866  -7.783 -13.735 1.00 . A A .  6 VAL HG23 1 1 
       11 3497 1 1  6 VAL N    N  5.610  -8.775 -13.163 1.00 . A A .  6 VAL N    1 1 
       11 3498 1 1  6 VAL O    O  6.528  -8.749 -15.854 1.00 . A A .  6 VAL O    1 1 
       11 3499 1 1  7 CYS C    C  5.536 -11.060 -18.522 1.00 . A A .  7 CYS C    1 1 
       11 3500 1 1  7 CYS CA   C  6.387 -11.135 -17.258 1.00 . A A .  7 CYS CA   1 1 
       11 3501 1 1  7 CYS CB   C  6.974 -12.540 -17.107 1.00 . A A .  7 CYS CB   1 1 
       11 3502 1 1  7 CYS H    H  4.954 -11.435 -15.729 1.00 . A A .  7 CYS H    1 1 
       11 3503 1 1  7 CYS HA   H  7.195 -10.424 -17.340 1.00 . A A .  7 CYS HA   1 1 
       11 3504 1 1  7 CYS HB2  H  6.182 -13.226 -16.845 1.00 . A A .  7 CYS HB2  1 1 
       11 3505 1 1  7 CYS HB3  H  7.408 -12.843 -18.049 1.00 . A A .  7 CYS HB3  1 1 
       11 3506 1 1  7 CYS N    N  5.601 -10.786 -16.081 1.00 . A A .  7 CYS N    1 1 
       11 3507 1 1  7 CYS O    O  4.392 -11.513 -18.540 1.00 . A A .  7 CYS O    1 1 
       11 3508 1 1  7 CYS SG   S  8.266 -12.673 -15.830 1.00 . A A .  7 CYS SG   1 1 
       11 3509 1 1  8 ALA C    C  6.283 -10.777 -22.013 1.00 . A A .  8 ALA C    1 1 
       11 3510 1 1  8 ALA CA   C  5.398 -10.352 -20.846 1.00 . A A .  8 ALA CA   1 1 
       11 3511 1 1  8 ALA CB   C  4.920  -8.921 -21.037 1.00 . A A .  8 ALA CB   1 1 
       11 3512 1 1  8 ALA H    H  7.018 -10.143 -19.501 1.00 . A A .  8 ALA H    1 1 
       11 3513 1 1  8 ALA HA   H  4.530 -10.995 -20.814 1.00 . A A .  8 ALA HA   1 1 
       11 3514 1 1  8 ALA HB1  H  5.714  -8.238 -20.771 1.00 . A A .  8 ALA HB1  1 1 
       11 3515 1 1  8 ALA HB2  H  4.645  -8.768 -22.070 1.00 . A A .  8 ALA HB2  1 1 
       11 3516 1 1  8 ALA HB3  H  4.063  -8.740 -20.406 1.00 . A A .  8 ALA HB3  1 1 
       11 3517 1 1  8 ALA N    N  6.103 -10.485 -19.577 1.00 . A A .  8 ALA N    1 1 
       11 3518 1 1  8 ALA O    O  7.509 -10.799 -21.899 1.00 . A A .  8 ALA O    1 1 
       11 3519 1 1  9 ARG C    C  6.332 -10.468 -25.407 1.00 . A A .  9 ARG C    1 1 
       11 3520 1 1  9 ARG CA   C  6.386 -11.539 -24.322 1.00 . A A .  9 ARG CA   1 1 
       11 3521 1 1  9 ARG CB   C  5.812 -12.852 -24.857 1.00 . A A .  9 ARG CB   1 1 
       11 3522 1 1  9 ARG CD   C  3.668 -13.412 -23.672 1.00 . A A .  9 ARG CD   1 1 
       11 3523 1 1  9 ARG CG   C  4.295 -12.863 -24.944 1.00 . A A .  9 ARG CG   1 1 
       11 3524 1 1  9 ARG CZ   C  2.564 -15.446 -24.502 1.00 . A A .  9 ARG CZ   1 1 
       11 3525 1 1  9 ARG H    H  4.676 -11.076 -23.164 1.00 . A A .  9 ARG H    1 1 
       11 3526 1 1  9 ARG HA   H  7.417 -11.696 -24.039 1.00 . A A .  9 ARG HA   1 1 
       11 3527 1 1  9 ARG HB2  H  6.209 -13.029 -25.846 1.00 . A A .  9 ARG HB2  1 1 
       11 3528 1 1  9 ARG HB3  H  6.119 -13.657 -24.206 1.00 . A A .  9 ARG HB3  1 1 
       11 3529 1 1  9 ARG HD2  H  4.314 -13.180 -22.839 1.00 . A A .  9 ARG HD2  1 1 
       11 3530 1 1  9 ARG HD3  H  2.709 -12.937 -23.526 1.00 . A A .  9 ARG HD3  1 1 
       11 3531 1 1  9 ARG HE   H  4.057 -15.417 -23.180 1.00 . A A .  9 ARG HE   1 1 
       11 3532 1 1  9 ARG HG2  H  3.945 -11.853 -25.098 1.00 . A A .  9 ARG HG2  1 1 
       11 3533 1 1  9 ARG HG3  H  3.996 -13.480 -25.778 1.00 . A A .  9 ARG HG3  1 1 
       11 3534 1 1  9 ARG HH11 H  1.848 -13.718 -25.266 1.00 . A A .  9 ARG HH11 1 1 
       11 3535 1 1  9 ARG HH12 H  1.079 -15.160 -25.843 1.00 . A A .  9 ARG HH12 1 1 
       11 3536 1 1  9 ARG HH21 H  3.053 -17.322 -23.932 1.00 . A A .  9 ARG HH21 1 1 
       11 3537 1 1  9 ARG HH22 H  1.765 -17.209 -25.083 1.00 . A A .  9 ARG HH22 1 1 
       11 3538 1 1  9 ARG N    N  5.655 -11.114 -23.135 1.00 . A A .  9 ARG N    1 1 
       11 3539 1 1  9 ARG NE   N  3.477 -14.858 -23.736 1.00 . A A .  9 ARG NE   1 1 
       11 3540 1 1  9 ARG NH1  N  1.764 -14.714 -25.266 1.00 . A A .  9 ARG NH1  1 1 
       11 3541 1 1  9 ARG NH2  N  2.451 -16.768 -24.506 1.00 . A A .  9 ARG NH2  1 1 
       11 3542 1 1  9 ARG O    O  5.363 -10.384 -26.162 1.00 . A A .  9 ARG O    1 1 
       11 3543 1 1 10 ARG C    C  8.553  -8.860 -27.487 1.00 . A A . 10 ARG C    1 1 
       11 3544 1 1 10 ARG CA   C  7.449  -8.585 -26.470 1.00 . A A . 10 ARG CA   1 1 
       11 3545 1 1 10 ARG CB   C  7.695  -7.239 -25.785 1.00 . A A . 10 ARG CB   1 1 
       11 3546 1 1 10 ARG CD   C  7.803  -4.749 -26.104 1.00 . A A . 10 ARG CD   1 1 
       11 3547 1 1 10 ARG CG   C  7.997  -6.109 -26.756 1.00 . A A . 10 ARG CG   1 1 
       11 3548 1 1 10 ARG CZ   C  8.743  -2.490 -26.341 1.00 . A A . 10 ARG CZ   1 1 
       11 3549 1 1 10 ARG H    H  8.121  -9.769 -24.849 1.00 . A A . 10 ARG H    1 1 
       11 3550 1 1 10 ARG HA   H  6.501  -8.549 -26.986 1.00 . A A . 10 ARG HA   1 1 
       11 3551 1 1 10 ARG HB2  H  6.816  -6.971 -25.217 1.00 . A A . 10 ARG HB2  1 1 
       11 3552 1 1 10 ARG HB3  H  8.533  -7.340 -25.112 1.00 . A A . 10 ARG HB3  1 1 
       11 3553 1 1 10 ARG HD2  H  6.745  -4.536 -26.053 1.00 . A A . 10 ARG HD2  1 1 
       11 3554 1 1 10 ARG HD3  H  8.211  -4.782 -25.105 1.00 . A A . 10 ARG HD3  1 1 
       11 3555 1 1 10 ARG HE   H  8.712  -3.868 -27.782 1.00 . A A . 10 ARG HE   1 1 
       11 3556 1 1 10 ARG HG2  H  9.021  -6.194 -27.086 1.00 . A A . 10 ARG HG2  1 1 
       11 3557 1 1 10 ARG HG3  H  7.334  -6.189 -27.605 1.00 . A A . 10 ARG HG3  1 1 
       11 3558 1 1 10 ARG HH11 H  7.965  -2.900 -24.522 1.00 . A A . 10 ARG HH11 1 1 
       11 3559 1 1 10 ARG HH12 H  8.631  -1.311 -24.703 1.00 . A A . 10 ARG HH12 1 1 
       11 3560 1 1 10 ARG HH21 H  9.592  -1.779 -28.032 1.00 . A A . 10 ARG HH21 1 1 
       11 3561 1 1 10 ARG HH22 H  9.556  -0.674 -26.700 1.00 . A A . 10 ARG HH22 1 1 
       11 3562 1 1 10 ARG N    N  7.378  -9.652 -25.479 1.00 . A A . 10 ARG N    1 1 
       11 3563 1 1 10 ARG NE   N  8.464  -3.684 -26.852 1.00 . A A . 10 ARG NE   1 1 
       11 3564 1 1 10 ARG NH1  N  8.419  -2.210 -25.086 1.00 . A A . 10 ARG NH1  1 1 
       11 3565 1 1 10 ARG NH2  N  9.347  -1.572 -27.086 1.00 . A A . 10 ARG NH2  1 1 
       11 3566 1 1 10 ARG O    O  9.705  -9.087 -27.120 1.00 . A A . 10 ARG O    1 1 
       11 3567 1 1 11 ASN C    C  9.907 -10.390 -29.596 1.00 . A A . 11 ASN C    1 1 
       11 3568 1 1 11 ASN CA   C  9.151  -9.087 -29.835 1.00 . A A . 11 ASN CA   1 1 
       11 3569 1 1 11 ASN CB   C 10.138  -7.923 -29.943 1.00 . A A . 11 ASN CB   1 1 
       11 3570 1 1 11 ASN CG   C  9.561  -6.743 -30.699 1.00 . A A . 11 ASN CG   1 1 
       11 3571 1 1 11 ASN H    H  7.257  -8.652 -28.995 1.00 . A A . 11 ASN H    1 1 
       11 3572 1 1 11 ASN HA   H  8.601  -9.168 -30.761 1.00 . A A . 11 ASN HA   1 1 
       11 3573 1 1 11 ASN HB2  H 10.406  -7.593 -28.950 1.00 . A A . 11 ASN HB2  1 1 
       11 3574 1 1 11 ASN HB3  H 11.026  -8.258 -30.458 1.00 . A A . 11 ASN HB3  1 1 
       11 3575 1 1 11 ASN HD21 H 11.381  -6.192 -31.280 1.00 . A A . 11 ASN HD21 1 1 
       11 3576 1 1 11 ASN HD22 H 10.083  -5.194 -31.830 1.00 . A A . 11 ASN HD22 1 1 
       11 3577 1 1 11 ASN N    N  8.191  -8.839 -28.766 1.00 . A A . 11 ASN N    1 1 
       11 3578 1 1 11 ASN ND2  N 10.429  -5.964 -31.334 1.00 . A A . 11 ASN ND2  1 1 
       11 3579 1 1 11 ASN O    O 11.098 -10.492 -29.889 1.00 . A A . 11 ASN O    1 1 
       11 3580 1 1 11 ASN OD1  O  8.347  -6.533 -30.712 1.00 . A A . 11 ASN OD1  1 1 
       11 3581 1 1 12 GLY C    C 10.820 -12.605 -27.650 1.00 . A A . 12 GLY C    1 1 
       11 3582 1 1 12 GLY CA   C  9.827 -12.670 -28.794 1.00 . A A . 12 GLY CA   1 1 
       11 3583 1 1 12 GLY H    H  8.259 -11.248 -28.850 1.00 . A A . 12 GLY H    1 1 
       11 3584 1 1 12 GLY HA2  H  9.057 -13.386 -28.549 1.00 . A A . 12 GLY HA2  1 1 
       11 3585 1 1 12 GLY HA3  H 10.342 -13.001 -29.684 1.00 . A A . 12 GLY HA3  1 1 
       11 3586 1 1 12 GLY N    N  9.206 -11.386 -29.063 1.00 . A A . 12 GLY N    1 1 
       11 3587 1 1 12 GLY O    O 11.763 -13.394 -27.593 1.00 . A A . 12 GLY O    1 1 
       11 3588 1 1 13 ALA C    C 10.697 -11.425 -24.292 1.00 . A A . 13 ALA C    1 1 
       11 3589 1 1 13 ALA CA   C 11.492 -11.498 -25.591 1.00 . A A . 13 ALA CA   1 1 
       11 3590 1 1 13 ALA CB   C 12.349 -10.252 -25.758 1.00 . A A . 13 ALA CB   1 1 
       11 3591 1 1 13 ALA H    H  9.840 -11.064 -26.839 1.00 . A A . 13 ALA H    1 1 
       11 3592 1 1 13 ALA HA   H 12.150 -12.355 -25.550 1.00 . A A . 13 ALA HA   1 1 
       11 3593 1 1 13 ALA HB1  H 12.895 -10.314 -26.688 1.00 . A A . 13 ALA HB1  1 1 
       11 3594 1 1 13 ALA HB2  H 11.715  -9.378 -25.770 1.00 . A A . 13 ALA HB2  1 1 
       11 3595 1 1 13 ALA HB3  H 13.045 -10.181 -24.936 1.00 . A A . 13 ALA HB3  1 1 
       11 3596 1 1 13 ALA N    N 10.609 -11.662 -26.738 1.00 . A A . 13 ALA N    1 1 
       11 3597 1 1 13 ALA O    O  9.723 -10.678 -24.190 1.00 . A A . 13 ALA O    1 1 
       11 3598 1 1 14 ARG C    C 10.913 -11.075 -21.128 1.00 . A A . 14 ARG C    1 1 
       11 3599 1 1 14 ARG CA   C 10.443 -12.229 -22.009 1.00 . A A . 14 ARG CA   1 1 
       11 3600 1 1 14 ARG CB   C 10.698 -13.561 -21.301 1.00 . A A . 14 ARG CB   1 1 
       11 3601 1 1 14 ARG CD   C 10.188 -16.017 -21.454 1.00 . A A . 14 ARG CD   1 1 
       11 3602 1 1 14 ARG CG   C  9.629 -14.608 -21.571 1.00 . A A . 14 ARG CG   1 1 
       11 3603 1 1 14 ARG CZ   C  8.512 -17.149 -20.056 1.00 . A A . 14 ARG CZ   1 1 
       11 3604 1 1 14 ARG H    H 11.900 -12.777 -23.442 1.00 . A A . 14 ARG H    1 1 
       11 3605 1 1 14 ARG HA   H  9.383 -12.122 -22.186 1.00 . A A . 14 ARG HA   1 1 
       11 3606 1 1 14 ARG HB2  H 11.647 -13.955 -21.632 1.00 . A A . 14 ARG HB2  1 1 
       11 3607 1 1 14 ARG HB3  H 10.740 -13.387 -20.237 1.00 . A A . 14 ARG HB3  1 1 
       11 3608 1 1 14 ARG HD2  H 10.701 -16.264 -22.371 1.00 . A A . 14 ARG HD2  1 1 
       11 3609 1 1 14 ARG HD3  H 10.887 -16.045 -20.631 1.00 . A A . 14 ARG HD3  1 1 
       11 3610 1 1 14 ARG HE   H  8.888 -17.588 -21.965 1.00 . A A . 14 ARG HE   1 1 
       11 3611 1 1 14 ARG HG2  H  8.832 -14.488 -20.852 1.00 . A A . 14 ARG HG2  1 1 
       11 3612 1 1 14 ARG HG3  H  9.242 -14.465 -22.569 1.00 . A A . 14 ARG HG3  1 1 
       11 3613 1 1 14 ARG HH11 H  9.540 -15.678 -19.128 1.00 . A A . 14 ARG HH11 1 1 
       11 3614 1 1 14 ARG HH12 H  8.355 -16.484 -18.154 1.00 . A A . 14 ARG HH12 1 1 
       11 3615 1 1 14 ARG HH21 H  7.325 -18.657 -20.693 1.00 . A A . 14 ARG HH21 1 1 
       11 3616 1 1 14 ARG HH22 H  7.097 -18.179 -19.044 1.00 . A A . 14 ARG HH22 1 1 
       11 3617 1 1 14 ARG N    N 11.117 -12.204 -23.301 1.00 . A A . 14 ARG N    1 1 
       11 3618 1 1 14 ARG NE   N  9.138 -17.004 -21.219 1.00 . A A . 14 ARG NE   1 1 
       11 3619 1 1 14 ARG NH1  N  8.829 -16.374 -19.028 1.00 . A A . 14 ARG NH1  1 1 
       11 3620 1 1 14 ARG NH2  N  7.567 -18.070 -19.920 1.00 . A A . 14 ARG NH2  1 1 
       11 3621 1 1 14 ARG O    O 12.038 -11.080 -20.627 1.00 . A A . 14 ARG O    1 1 
       11 3622 1 1 15 VAL C    C  9.640  -8.976 -18.785 1.00 . A A . 15 VAL C    1 1 
       11 3623 1 1 15 VAL CA   C 10.370  -8.925 -20.123 1.00 . A A . 15 VAL CA   1 1 
       11 3624 1 1 15 VAL CB   C 10.011  -7.611 -20.842 1.00 . A A . 15 VAL CB   1 1 
       11 3625 1 1 15 VAL CG1  C 10.391  -6.413 -19.985 1.00 . A A . 15 VAL CG1  1 1 
       11 3626 1 1 15 VAL CG2  C 10.693  -7.544 -22.200 1.00 . A A . 15 VAL CG2  1 1 
       11 3627 1 1 15 VAL H    H  9.163 -10.138 -21.369 1.00 . A A . 15 VAL H    1 1 
       11 3628 1 1 15 VAL HA   H 11.435  -8.933 -19.942 1.00 . A A . 15 VAL HA   1 1 
       11 3629 1 1 15 VAL HB   H  8.943  -7.590 -20.998 1.00 . A A . 15 VAL HB   1 1 
       11 3630 1 1 15 VAL HG11 H  9.914  -6.496 -19.019 1.00 . A A . 15 VAL HG11 1 1 
       11 3631 1 1 15 VAL HG12 H 11.463  -6.385 -19.859 1.00 . A A . 15 VAL HG12 1 1 
       11 3632 1 1 15 VAL HG13 H 10.062  -5.505 -20.470 1.00 . A A . 15 VAL HG13 1 1 
       11 3633 1 1 15 VAL HG21 H 10.065  -8.014 -22.941 1.00 . A A . 15 VAL HG21 1 1 
       11 3634 1 1 15 VAL HG22 H 10.857  -6.510 -22.470 1.00 . A A . 15 VAL HG22 1 1 
       11 3635 1 1 15 VAL HG23 H 11.642  -8.057 -22.153 1.00 . A A . 15 VAL HG23 1 1 
       11 3636 1 1 15 VAL N    N 10.044 -10.086 -20.944 1.00 . A A . 15 VAL N    1 1 
       11 3637 1 1 15 VAL O    O  8.412  -9.054 -18.738 1.00 . A A . 15 VAL O    1 1 
       11 3638 1 1 16 CYS C    C 10.296  -7.775 -15.533 1.00 . A A . 16 CYS C    1 1 
       11 3639 1 1 16 CYS CA   C  9.832  -8.970 -16.359 1.00 . A A . 16 CYS CA   1 1 
       11 3640 1 1 16 CYS CB   C 10.220 -10.272 -15.655 1.00 . A A . 16 CYS CB   1 1 
       11 3641 1 1 16 CYS H    H 11.378  -8.868 -17.801 1.00 . A A . 16 CYS H    1 1 
       11 3642 1 1 16 CYS HA   H  8.758  -8.930 -16.455 1.00 . A A . 16 CYS HA   1 1 
       11 3643 1 1 16 CYS HB2  H 11.274 -10.245 -15.421 1.00 . A A . 16 CYS HB2  1 1 
       11 3644 1 1 16 CYS HB3  H  9.656 -10.359 -14.738 1.00 . A A . 16 CYS HB3  1 1 
       11 3645 1 1 16 CYS N    N 10.404  -8.930 -17.699 1.00 . A A . 16 CYS N    1 1 
       11 3646 1 1 16 CYS O    O 11.460  -7.378 -15.595 1.00 . A A . 16 CYS O    1 1 
       11 3647 1 1 16 CYS SG   S  9.911 -11.772 -16.642 1.00 . A A . 16 CYS SG   1 1 
       11 3648 1 1 17 TYR C    C  8.660  -5.889 -12.812 1.00 . A A . 17 TYR C    1 1 
       11 3649 1 1 17 TYR CA   C  9.693  -6.053 -13.922 1.00 . A A . 17 TYR CA   1 1 
       11 3650 1 1 17 TYR CB   C  9.754  -4.781 -14.770 1.00 . A A . 17 TYR CB   1 1 
       11 3651 1 1 17 TYR CD1  C  8.175  -4.757 -16.741 1.00 . A A . 17 TYR CD1  1 1 
       11 3652 1 1 17 TYR CD2  C  7.452  -3.746 -14.707 1.00 . A A . 17 TYR CD2  1 1 
       11 3653 1 1 17 TYR CE1  C  6.973  -4.429 -17.337 1.00 . A A . 17 TYR CE1  1 1 
       11 3654 1 1 17 TYR CE2  C  6.246  -3.416 -15.295 1.00 . A A . 17 TYR CE2  1 1 
       11 3655 1 1 17 TYR CG   C  8.436  -4.422 -15.418 1.00 . A A . 17 TYR CG   1 1 
       11 3656 1 1 17 TYR CZ   C  6.011  -3.760 -16.610 1.00 . A A . 17 TYR CZ   1 1 
       11 3657 1 1 17 TYR H    H  8.468  -7.566 -14.752 1.00 . A A . 17 TYR H    1 1 
       11 3658 1 1 17 TYR HA   H 10.662  -6.222 -13.475 1.00 . A A . 17 TYR HA   1 1 
       11 3659 1 1 17 TYR HB2  H 10.052  -3.954 -14.145 1.00 . A A . 17 TYR HB2  1 1 
       11 3660 1 1 17 TYR HB3  H 10.484  -4.915 -15.555 1.00 . A A . 17 TYR HB3  1 1 
       11 3661 1 1 17 TYR HD1  H  8.931  -5.281 -17.308 1.00 . A A . 17 TYR HD1  1 1 
       11 3662 1 1 17 TYR HD2  H  7.639  -3.478 -13.677 1.00 . A A . 17 TYR HD2  1 1 
       11 3663 1 1 17 TYR HE1  H  6.789  -4.698 -18.367 1.00 . A A . 17 TYR HE1  1 1 
       11 3664 1 1 17 TYR HE2  H  5.493  -2.891 -14.726 1.00 . A A . 17 TYR HE2  1 1 
       11 3665 1 1 17 TYR HH   H  4.392  -4.227 -17.534 1.00 . A A . 17 TYR HH   1 1 
       11 3666 1 1 17 TYR N    N  9.379  -7.205 -14.759 1.00 . A A . 17 TYR N    1 1 
       11 3667 1 1 17 TYR O    O  7.500  -6.271 -12.967 1.00 . A A . 17 TYR O    1 1 
       11 3668 1 1 17 TYR OH   O  4.812  -3.432 -17.199 1.00 . A A . 17 TYR OH   1 1 
       11 3669 1 1 18 ARG C    C  7.585  -3.707 -10.605 1.00 . A A . 18 ARG C    1 1 
       11 3670 1 1 18 ARG CA   C  8.204  -5.100 -10.555 1.00 . A A . 18 ARG CA   1 1 
       11 3671 1 1 18 ARG CB   C  8.969  -5.284  -9.243 1.00 . A A . 18 ARG CB   1 1 
       11 3672 1 1 18 ARG CD   C  8.036  -6.974  -7.634 1.00 . A A . 18 ARG CD   1 1 
       11 3673 1 1 18 ARG CG   C  8.068  -5.509  -8.039 1.00 . A A . 18 ARG CG   1 1 
       11 3674 1 1 18 ARG CZ   C  8.764  -6.851  -5.289 1.00 . A A . 18 ARG CZ   1 1 
       11 3675 1 1 18 ARG H    H 10.026  -5.032 -11.629 1.00 . A A . 18 ARG H    1 1 
       11 3676 1 1 18 ARG HA   H  7.413  -5.834 -10.607 1.00 . A A . 18 ARG HA   1 1 
       11 3677 1 1 18 ARG HB2  H  9.624  -6.137  -9.339 1.00 . A A . 18 ARG HB2  1 1 
       11 3678 1 1 18 ARG HB3  H  9.563  -4.402  -9.061 1.00 . A A . 18 ARG HB3  1 1 
       11 3679 1 1 18 ARG HD2  H  7.033  -7.225  -7.322 1.00 . A A . 18 ARG HD2  1 1 
       11 3680 1 1 18 ARG HD3  H  8.309  -7.576  -8.488 1.00 . A A . 18 ARG HD3  1 1 
       11 3681 1 1 18 ARG HE   H  9.761  -7.781  -6.745 1.00 . A A . 18 ARG HE   1 1 
       11 3682 1 1 18 ARG HG2  H  8.440  -4.925  -7.210 1.00 . A A . 18 ARG HG2  1 1 
       11 3683 1 1 18 ARG HG3  H  7.067  -5.190  -8.287 1.00 . A A . 18 ARG HG3  1 1 
       11 3684 1 1 18 ARG HH11 H  7.017  -5.917  -5.687 1.00 . A A . 18 ARG HH11 1 1 
       11 3685 1 1 18 ARG HH12 H  7.541  -5.838  -4.038 1.00 . A A . 18 ARG HH12 1 1 
       11 3686 1 1 18 ARG HH21 H 10.462  -7.683  -4.576 1.00 . A A . 18 ARG HH21 1 1 
       11 3687 1 1 18 ARG HH22 H  9.501  -6.842  -3.407 1.00 . A A . 18 ARG HH22 1 1 
       11 3688 1 1 18 ARG N    N  9.090  -5.316 -11.693 1.00 . A A . 18 ARG N    1 1 
       11 3689 1 1 18 ARG NE   N  8.958  -7.259  -6.538 1.00 . A A . 18 ARG NE   1 1 
       11 3690 1 1 18 ARG NH1  N  7.686  -6.143  -4.979 1.00 . A A . 18 ARG NH1  1 1 
       11 3691 1 1 18 ARG NH2  N  9.648  -7.150  -4.347 1.00 . A A . 18 ARG NH2  1 1 
       11 3692 1 1 18 ARG O    O  8.271  -2.721 -10.873 1.00 . A A . 18 ARG O    1 1 
       11 3693 1 1 19 ARG C    C  4.594  -2.269  -9.193 1.00 . A A . 19 ARG C    1 1 
       11 3694 1 1 19 ARG CA   C  5.572  -2.361 -10.362 1.00 . A A . 19 ARG CA   1 1 
       11 3695 1 1 19 ARG CB   C  4.820  -2.190 -11.683 1.00 . A A . 19 ARG CB   1 1 
       11 3696 1 1 19 ARG CD   C  3.098  -3.971 -11.260 1.00 . A A . 19 ARG CD   1 1 
       11 3697 1 1 19 ARG CG   C  4.189  -3.474 -12.196 1.00 . A A . 19 ARG CG   1 1 
       11 3698 1 1 19 ARG CZ   C  1.283  -2.377 -11.717 1.00 . A A . 19 ARG CZ   1 1 
       11 3699 1 1 19 ARG H    H  5.790  -4.454 -10.138 1.00 . A A . 19 ARG H    1 1 
       11 3700 1 1 19 ARG HA   H  6.302  -1.571 -10.268 1.00 . A A . 19 ARG HA   1 1 
       11 3701 1 1 19 ARG HB2  H  4.036  -1.460 -11.547 1.00 . A A . 19 ARG HB2  1 1 
       11 3702 1 1 19 ARG HB3  H  5.510  -1.830 -12.431 1.00 . A A . 19 ARG HB3  1 1 
       11 3703 1 1 19 ARG HD2  H  2.547  -4.755 -11.756 1.00 . A A . 19 ARG HD2  1 1 
       11 3704 1 1 19 ARG HD3  H  3.561  -4.366 -10.368 1.00 . A A . 19 ARG HD3  1 1 
       11 3705 1 1 19 ARG HE   H  2.218  -2.568  -9.966 1.00 . A A . 19 ARG HE   1 1 
       11 3706 1 1 19 ARG HG2  H  3.757  -3.289 -13.168 1.00 . A A . 19 ARG HG2  1 1 
       11 3707 1 1 19 ARG HG3  H  4.954  -4.232 -12.278 1.00 . A A . 19 ARG HG3  1 1 
       11 3708 1 1 19 ARG HH11 H  1.805  -3.543 -13.282 1.00 . A A . 19 ARG HH11 1 1 
       11 3709 1 1 19 ARG HH12 H  0.526  -2.415 -13.591 1.00 . A A . 19 ARG HH12 1 1 
       11 3710 1 1 19 ARG HH21 H  0.536  -1.079 -10.359 1.00 . A A . 19 ARG HH21 1 1 
       11 3711 1 1 19 ARG HH22 H -0.194  -1.014 -11.928 1.00 . A A . 19 ARG HH22 1 1 
       11 3712 1 1 19 ARG N    N  6.283  -3.633 -10.345 1.00 . A A . 19 ARG N    1 1 
       11 3713 1 1 19 ARG NE   N  2.173  -2.906 -10.884 1.00 . A A . 19 ARG NE   1 1 
       11 3714 1 1 19 ARG NH1  N  1.198  -2.814 -12.966 1.00 . A A . 19 ARG NH1  1 1 
       11 3715 1 1 19 ARG NH2  N  0.475  -1.411 -11.300 1.00 . A A . 19 ARG NH2  1 1 
       11 3716 1 1 19 ARG O    O  4.340  -3.257  -8.504 1.00 . A A . 19 ARG O    1 1 
       11 3717 1 1 20 CYS C    C  1.851  -0.145  -8.399 1.00 . A A . 20 CYS C    1 1 
       11 3718 1 1 20 CYS CA   C  3.103  -0.854  -7.891 1.00 . A A . 20 CYS CA   1 1 
       11 3719 1 1 20 CYS CB   C  3.753  -0.029  -6.778 1.00 . A A . 20 CYS CB   1 1 
       11 3720 1 1 20 CYS H    H  4.293  -0.326  -9.560 1.00 . A A . 20 CYS H    1 1 
       11 3721 1 1 20 CYS HA   H  2.820  -1.817  -7.494 1.00 . A A . 20 CYS HA   1 1 
       11 3722 1 1 20 CYS HB2  H  3.864   0.991  -7.115 1.00 . A A . 20 CYS HB2  1 1 
       11 3723 1 1 20 CYS HB3  H  3.115  -0.048  -5.907 1.00 . A A . 20 CYS HB3  1 1 
       11 3724 1 1 20 CYS N    N  4.051  -1.076  -8.976 1.00 . A A . 20 CYS N    1 1 
       11 3725 1 1 20 CYS O    O  1.928   0.733  -9.258 1.00 . A A . 20 CYS O    1 1 
       11 3726 1 1 20 CYS SG   S  5.399  -0.626  -6.275 1.00 . A A . 20 CYS SG   1 1 
       11 3727 1 1 21 ASN C    C -0.740   1.448  -7.638 1.00 . A A . 21 ASN C    1 1 
       11 3728 1 1 21 ASN CA   C -0.570   0.066  -8.261 1.00 . A A . 21 ASN CA   1 1 
       11 3729 1 1 21 ASN CB   C -1.735  -0.837  -7.850 1.00 . A A . 21 ASN CB   1 1 
       11 3730 1 1 21 ASN CG   C -1.790  -1.065  -6.352 1.00 . A A . 21 ASN CG   1 1 
       11 3731 1 1 21 ASN H    H  0.701  -1.237  -7.181 1.00 . A A . 21 ASN H    1 1 
       11 3732 1 1 21 ASN HA   H -0.566   0.166  -9.336 1.00 . A A . 21 ASN HA   1 1 
       11 3733 1 1 21 ASN HB2  H -2.664  -0.380  -8.160 1.00 . A A . 21 ASN HB2  1 1 
       11 3734 1 1 21 ASN HB3  H -1.630  -1.795  -8.338 1.00 . A A . 21 ASN HB3  1 1 
       11 3735 1 1 21 ASN HD21 H -1.449  -3.007  -6.610 1.00 . A A . 21 ASN HD21 1 1 
       11 3736 1 1 21 ASN HD22 H -1.638  -2.488  -4.973 1.00 . A A . 21 ASN HD22 1 1 
       11 3737 1 1 21 ASN N    N  0.699  -0.532  -7.862 1.00 . A A . 21 ASN N    1 1 
       11 3738 1 1 21 ASN ND2  N -1.607  -2.313  -5.936 1.00 . A A . 21 ASN ND2  1 1 
       11 3739 1 1 21 ASN O    O -1.858   1.879  -7.356 1.00 . A A . 21 ASN O    1 1 
       11 3740 1 1 21 ASN OD1  O -1.994  -0.130  -5.578 1.00 . A A . 21 ASN OD1  1 1 
       12 3741 1 1  1 GLY C    C  2.283  -1.466  -1.919 1.00 . A A .  1 GLY C    1 1 
       12 3742 1 1  1 GLY CA   C  1.978  -0.070  -1.411 1.00 . A A .  1 GLY CA   1 1 
       12 3743 1 1  1 GLY H1   H  2.336   0.784  -3.315 1.00 . A A .  1 GLY H1   1 1 
       12 3744 1 1  1 GLY HA2  H  2.503   0.086  -0.481 1.00 . A A .  1 GLY HA2  1 1 
       12 3745 1 1  1 GLY HA3  H  0.916   0.011  -1.233 1.00 . A A .  1 GLY HA3  1 1 
       12 3746 1 1  1 GLY N    N  2.375   0.961  -2.352 1.00 . A A .  1 GLY N    1 1 
       12 3747 1 1  1 GLY O    O  3.440  -1.884  -1.950 1.00 . A A .  1 GLY O    1 1 
       12 3748 1 1  2 PHE C    C  2.065  -3.540  -4.198 1.00 . A A .  2 PHE C    1 1 
       12 3749 1 1  2 PHE CA   C  1.403  -3.548  -2.823 1.00 . A A .  2 PHE CA   1 1 
       12 3750 1 1  2 PHE CB   C  0.046  -4.250  -2.901 1.00 . A A .  2 PHE CB   1 1 
       12 3751 1 1  2 PHE CD1  C  0.589  -6.546  -2.045 1.00 . A A .  2 PHE CD1  1 1 
       12 3752 1 1  2 PHE CD2  C -0.188  -6.328  -4.289 1.00 . A A .  2 PHE CD2  1 1 
       12 3753 1 1  2 PHE CE1  C  0.686  -7.915  -2.208 1.00 . A A .  2 PHE CE1  1 1 
       12 3754 1 1  2 PHE CE2  C -0.093  -7.696  -4.457 1.00 . A A .  2 PHE CE2  1 1 
       12 3755 1 1  2 PHE CG   C  0.151  -5.738  -3.082 1.00 . A A .  2 PHE CG   1 1 
       12 3756 1 1  2 PHE CZ   C  0.346  -8.491  -3.416 1.00 . A A .  2 PHE CZ   1 1 
       12 3757 1 1  2 PHE H    H  0.343  -1.801  -2.268 1.00 . A A .  2 PHE H    1 1 
       12 3758 1 1  2 PHE HA   H  2.038  -4.084  -2.134 1.00 . A A .  2 PHE HA   1 1 
       12 3759 1 1  2 PHE HB2  H -0.500  -4.065  -1.988 1.00 . A A .  2 PHE HB2  1 1 
       12 3760 1 1  2 PHE HB3  H -0.510  -3.852  -3.736 1.00 . A A .  2 PHE HB3  1 1 
       12 3761 1 1  2 PHE HD1  H  0.856  -6.096  -1.099 1.00 . A A .  2 PHE HD1  1 1 
       12 3762 1 1  2 PHE HD2  H -0.530  -5.708  -5.104 1.00 . A A .  2 PHE HD2  1 1 
       12 3763 1 1  2 PHE HE1  H  1.029  -8.533  -1.391 1.00 . A A .  2 PHE HE1  1 1 
       12 3764 1 1  2 PHE HE2  H -0.359  -8.144  -5.403 1.00 . A A .  2 PHE HE2  1 1 
       12 3765 1 1  2 PHE HZ   H  0.420  -9.560  -3.545 1.00 . A A .  2 PHE HZ   1 1 
       12 3766 1 1  2 PHE N    N  1.242  -2.190  -2.317 1.00 . A A .  2 PHE N    1 1 
       12 3767 1 1  2 PHE O    O  1.632  -2.827  -5.104 1.00 . A A .  2 PHE O    1 1 
       12 3768 1 1  3 CYS C    C  4.033  -5.880  -6.026 1.00 . A A .  3 CYS C    1 1 
       12 3769 1 1  3 CYS CA   C  3.840  -4.425  -5.609 1.00 . A A .  3 CYS CA   1 1 
       12 3770 1 1  3 CYS CB   C  5.198  -3.732  -5.491 1.00 . A A .  3 CYS CB   1 1 
       12 3771 1 1  3 CYS H    H  3.414  -4.884  -3.587 1.00 . A A .  3 CYS H    1 1 
       12 3772 1 1  3 CYS HA   H  3.253  -3.923  -6.363 1.00 . A A .  3 CYS HA   1 1 
       12 3773 1 1  3 CYS HB2  H  5.853  -4.341  -4.885 1.00 . A A .  3 CYS HB2  1 1 
       12 3774 1 1  3 CYS HB3  H  5.626  -3.624  -6.477 1.00 . A A .  3 CYS HB3  1 1 
       12 3775 1 1  3 CYS N    N  3.116  -4.339  -4.346 1.00 . A A .  3 CYS N    1 1 
       12 3776 1 1  3 CYS O    O  4.002  -6.785  -5.192 1.00 . A A .  3 CYS O    1 1 
       12 3777 1 1  3 CYS SG   S  5.125  -2.077  -4.733 1.00 . A A .  3 CYS SG   1 1 
       12 3778 1 1  4 TRP C    C  5.160  -7.398  -9.189 1.00 . A A .  4 TRP C    1 1 
       12 3779 1 1  4 TRP CA   C  4.432  -7.441  -7.850 1.00 . A A .  4 TRP CA   1 1 
       12 3780 1 1  4 TRP CB   C  3.088  -8.153  -8.009 1.00 . A A .  4 TRP CB   1 1 
       12 3781 1 1  4 TRP CD1  C  1.988  -8.013 -10.319 1.00 . A A .  4 TRP CD1  1 1 
       12 3782 1 1  4 TRP CD2  C  1.442  -6.338  -8.936 1.00 . A A .  4 TRP CD2  1 1 
       12 3783 1 1  4 TRP CE2  C  0.777  -6.143 -10.163 1.00 . A A .  4 TRP CE2  1 1 
       12 3784 1 1  4 TRP CE3  C  1.250  -5.408  -7.911 1.00 . A A .  4 TRP CE3  1 1 
       12 3785 1 1  4 TRP CG   C  2.211  -7.539  -9.058 1.00 . A A .  4 TRP CG   1 1 
       12 3786 1 1  4 TRP CH2  C -0.235  -4.163  -9.367 1.00 . A A .  4 TRP CH2  1 1 
       12 3787 1 1  4 TRP CZ2  C -0.065  -5.057 -10.388 1.00 . A A .  4 TRP CZ2  1 1 
       12 3788 1 1  4 TRP CZ3  C  0.415  -4.331  -8.136 1.00 . A A .  4 TRP CZ3  1 1 
       12 3789 1 1  4 TRP H    H  4.248  -5.334  -7.937 1.00 . A A .  4 TRP H    1 1 
       12 3790 1 1  4 TRP HA   H  5.037  -7.989  -7.142 1.00 . A A .  4 TRP HA   1 1 
       12 3791 1 1  4 TRP HB2  H  3.263  -9.183  -8.281 1.00 . A A .  4 TRP HB2  1 1 
       12 3792 1 1  4 TRP HB3  H  2.557  -8.119  -7.068 1.00 . A A .  4 TRP HB3  1 1 
       12 3793 1 1  4 TRP HD1  H  2.432  -8.912 -10.718 1.00 . A A .  4 TRP HD1  1 1 
       12 3794 1 1  4 TRP HE1  H  0.813  -7.304 -11.910 1.00 . A A .  4 TRP HE1  1 1 
       12 3795 1 1  4 TRP HE3  H  1.741  -5.521  -6.956 1.00 . A A .  4 TRP HE3  1 1 
       12 3796 1 1  4 TRP HH2  H -0.878  -3.306  -9.499 1.00 . A A .  4 TRP HH2  1 1 
       12 3797 1 1  4 TRP HZ2  H -0.573  -4.914 -11.331 1.00 . A A .  4 TRP HZ2  1 1 
       12 3798 1 1  4 TRP HZ3  H  0.254  -3.602  -7.356 1.00 . A A .  4 TRP HZ3  1 1 
       12 3799 1 1  4 TRP N    N  4.233  -6.097  -7.321 1.00 . A A .  4 TRP N    1 1 
       12 3800 1 1  4 TRP NE1  N  1.127  -7.178 -10.989 1.00 . A A .  4 TRP NE1  1 1 
       12 3801 1 1  4 TRP O    O  5.240  -6.349  -9.829 1.00 . A A .  4 TRP O    1 1 
       12 3802 1 1  5 TYR C    C  5.580  -9.356 -11.923 1.00 . A A .  5 TYR C    1 1 
       12 3803 1 1  5 TYR CA   C  6.413  -8.634 -10.869 1.00 . A A .  5 TYR CA   1 1 
       12 3804 1 1  5 TYR CB   C  7.743  -9.362 -10.668 1.00 . A A .  5 TYR CB   1 1 
       12 3805 1 1  5 TYR CD1  C  7.401 -11.860 -10.538 1.00 . A A .  5 TYR CD1  1 1 
       12 3806 1 1  5 TYR CD2  C  7.709 -10.660  -8.502 1.00 . A A .  5 TYR CD2  1 1 
       12 3807 1 1  5 TYR CE1  C  7.283 -13.041  -9.830 1.00 . A A .  5 TYR CE1  1 1 
       12 3808 1 1  5 TYR CE2  C  7.594 -11.835  -7.785 1.00 . A A .  5 TYR CE2  1 1 
       12 3809 1 1  5 TYR CG   C  7.616 -10.651  -9.888 1.00 . A A .  5 TYR CG   1 1 
       12 3810 1 1  5 TYR CZ   C  7.381 -13.023  -8.454 1.00 . A A .  5 TYR CZ   1 1 
       12 3811 1 1  5 TYR H    H  5.593  -9.345  -9.052 1.00 . A A .  5 TYR H    1 1 
       12 3812 1 1  5 TYR HA   H  6.612  -7.628 -11.211 1.00 . A A .  5 TYR HA   1 1 
       12 3813 1 1  5 TYR HB2  H  8.166  -9.599 -11.632 1.00 . A A .  5 TYR HB2  1 1 
       12 3814 1 1  5 TYR HB3  H  8.422  -8.715 -10.131 1.00 . A A .  5 TYR HB3  1 1 
       12 3815 1 1  5 TYR HD1  H  7.325 -11.871 -11.615 1.00 . A A .  5 TYR HD1  1 1 
       12 3816 1 1  5 TYR HD2  H  7.875  -9.727  -7.981 1.00 . A A .  5 TYR HD2  1 1 
       12 3817 1 1  5 TYR HE1  H  7.117 -13.971 -10.352 1.00 . A A .  5 TYR HE1  1 1 
       12 3818 1 1  5 TYR HE2  H  7.669 -11.822  -6.708 1.00 . A A .  5 TYR HE2  1 1 
       12 3819 1 1  5 TYR HH   H  8.089 -14.685  -7.796 1.00 . A A .  5 TYR HH   1 1 
       12 3820 1 1  5 TYR N    N  5.690  -8.542  -9.607 1.00 . A A .  5 TYR N    1 1 
       12 3821 1 1  5 TYR O    O  4.969 -10.388 -11.648 1.00 . A A .  5 TYR O    1 1 
       12 3822 1 1  5 TYR OH   O  7.264 -14.196  -7.744 1.00 . A A .  5 TYR OH   1 1 
       12 3823 1 1  6 VAL C    C  5.693  -9.624 -15.449 1.00 . A A .  6 VAL C    1 1 
       12 3824 1 1  6 VAL CA   C  4.805  -9.396 -14.231 1.00 . A A .  6 VAL CA   1 1 
       12 3825 1 1  6 VAL CB   C  3.615  -8.506 -14.636 1.00 . A A .  6 VAL CB   1 1 
       12 3826 1 1  6 VAL CG1  C  2.730  -9.224 -15.643 1.00 . A A .  6 VAL CG1  1 1 
       12 3827 1 1  6 VAL CG2  C  2.816  -8.094 -13.409 1.00 . A A .  6 VAL CG2  1 1 
       12 3828 1 1  6 VAL H    H  6.068  -7.981 -13.291 1.00 . A A .  6 VAL H    1 1 
       12 3829 1 1  6 VAL HA   H  4.418 -10.347 -13.896 1.00 . A A .  6 VAL HA   1 1 
       12 3830 1 1  6 VAL HB   H  4.003  -7.613 -15.103 1.00 . A A .  6 VAL HB   1 1 
       12 3831 1 1  6 VAL HG11 H  2.914 -10.287 -15.590 1.00 . A A .  6 VAL HG11 1 1 
       12 3832 1 1  6 VAL HG12 H  1.692  -9.025 -15.417 1.00 . A A .  6 VAL HG12 1 1 
       12 3833 1 1  6 VAL HG13 H  2.956  -8.869 -16.638 1.00 . A A .  6 VAL HG13 1 1 
       12 3834 1 1  6 VAL HG21 H  2.441  -8.977 -12.912 1.00 . A A .  6 VAL HG21 1 1 
       12 3835 1 1  6 VAL HG22 H  3.453  -7.543 -12.732 1.00 . A A .  6 VAL HG22 1 1 
       12 3836 1 1  6 VAL HG23 H  1.987  -7.471 -13.710 1.00 . A A .  6 VAL HG23 1 1 
       12 3837 1 1  6 VAL N    N  5.561  -8.805 -13.133 1.00 . A A .  6 VAL N    1 1 
       12 3838 1 1  6 VAL O    O  6.489  -8.762 -15.822 1.00 . A A .  6 VAL O    1 1 
       12 3839 1 1  7 CYS C    C  5.493 -11.048 -18.510 1.00 . A A .  7 CYS C    1 1 
       12 3840 1 1  7 CYS CA   C  6.340 -11.136 -17.244 1.00 . A A .  7 CYS CA   1 1 
       12 3841 1 1  7 CYS CB   C  6.919 -12.545 -17.102 1.00 . A A .  7 CYS CB   1 1 
       12 3842 1 1  7 CYS H    H  4.900 -11.440 -15.722 1.00 . A A .  7 CYS H    1 1 
       12 3843 1 1  7 CYS HA   H  7.151 -10.428 -17.318 1.00 . A A .  7 CYS HA   1 1 
       12 3844 1 1  7 CYS HB2  H  6.125 -13.227 -16.833 1.00 . A A .  7 CYS HB2  1 1 
       12 3845 1 1  7 CYS HB3  H  7.342 -12.849 -18.048 1.00 . A A .  7 CYS HB3  1 1 
       12 3846 1 1  7 CYS N    N  5.551 -10.792 -16.067 1.00 . A A .  7 CYS N    1 1 
       12 3847 1 1  7 CYS O    O  4.345 -11.490 -18.534 1.00 . A A .  7 CYS O    1 1 
       12 3848 1 1  7 CYS SG   S  8.223 -12.688 -15.838 1.00 . A A .  7 CYS SG   1 1 
       12 3849 1 1  8 ALA C    C  6.254 -10.756 -21.998 1.00 . A A .  8 ALA C    1 1 
       12 3850 1 1  8 ALA CA   C  5.369 -10.329 -20.832 1.00 . A A .  8 ALA CA   1 1 
       12 3851 1 1  8 ALA CB   C  4.904  -8.892 -21.018 1.00 . A A .  8 ALA CB   1 1 
       12 3852 1 1  8 ALA H    H  6.986 -10.140 -19.481 1.00 . A A .  8 ALA H    1 1 
       12 3853 1 1  8 ALA HA   H  4.495 -10.963 -20.805 1.00 . A A .  8 ALA HA   1 1 
       12 3854 1 1  8 ALA HB1  H  3.919  -8.888 -21.461 1.00 . A A .  8 ALA HB1  1 1 
       12 3855 1 1  8 ALA HB2  H  4.870  -8.398 -20.059 1.00 . A A .  8 ALA HB2  1 1 
       12 3856 1 1  8 ALA HB3  H  5.593  -8.372 -21.667 1.00 . A A .  8 ALA HB3  1 1 
       12 3857 1 1  8 ALA N    N  6.069 -10.473 -19.561 1.00 . A A .  8 ALA N    1 1 
       12 3858 1 1  8 ALA O    O  7.479 -10.790 -21.880 1.00 . A A .  8 ALA O    1 1 
       12 3859 1 1  9 ARG C    C  6.319 -10.431 -25.389 1.00 . A A .  9 ARG C    1 1 
       12 3860 1 1  9 ARG CA   C  6.357 -11.509 -24.310 1.00 . A A .  9 ARG CA   1 1 
       12 3861 1 1  9 ARG CB   C  5.770 -12.812 -24.855 1.00 . A A .  9 ARG CB   1 1 
       12 3862 1 1  9 ARG CD   C  3.614 -13.359 -23.684 1.00 . A A .  9 ARG CD   1 1 
       12 3863 1 1  9 ARG CG   C  4.253 -12.805 -24.948 1.00 . A A .  9 ARG CG   1 1 
       12 3864 1 1  9 ARG CZ   C  1.195 -13.117 -24.049 1.00 . A A .  9 ARG CZ   1 1 
       12 3865 1 1  9 ARG H    H  4.647 -11.035 -23.155 1.00 . A A .  9 ARG H    1 1 
       12 3866 1 1  9 ARG HA   H  7.384 -11.679 -24.024 1.00 . A A .  9 ARG HA   1 1 
       12 3867 1 1  9 ARG HB2  H  6.169 -12.987 -25.843 1.00 . A A .  9 ARG HB2  1 1 
       12 3868 1 1  9 ARG HB3  H  6.065 -13.624 -24.207 1.00 . A A .  9 ARG HB3  1 1 
       12 3869 1 1  9 ARG HD2  H  3.492 -14.426 -23.796 1.00 . A A .  9 ARG HD2  1 1 
       12 3870 1 1  9 ARG HD3  H  4.268 -13.157 -22.849 1.00 . A A .  9 ARG HD3  1 1 
       12 3871 1 1  9 ARG HE   H  2.263 -12.051 -22.745 1.00 . A A .  9 ARG HE   1 1 
       12 3872 1 1  9 ARG HG2  H  3.916 -11.789 -25.094 1.00 . A A .  9 ARG HG2  1 1 
       12 3873 1 1  9 ARG HG3  H  3.951 -13.411 -25.790 1.00 . A A .  9 ARG HG3  1 1 
       12 3874 1 1  9 ARG HH11 H  2.091 -14.521 -25.193 1.00 . A A .  9 ARG HH11 1 1 
       12 3875 1 1  9 ARG HH12 H  0.386 -14.341 -25.440 1.00 . A A .  9 ARG HH12 1 1 
       12 3876 1 1  9 ARG HH21 H  0.018 -11.804 -23.061 1.00 . A A .  9 ARG HH21 1 1 
       12 3877 1 1  9 ARG HH22 H -0.792 -12.795 -24.227 1.00 . A A .  9 ARG HH22 1 1 
       12 3878 1 1  9 ARG N    N  5.626 -11.082 -23.123 1.00 . A A .  9 ARG N    1 1 
       12 3879 1 1  9 ARG NE   N  2.310 -12.758 -23.422 1.00 . A A .  9 ARG NE   1 1 
       12 3880 1 1  9 ARG NH1  N  1.227 -14.071 -24.970 1.00 . A A .  9 ARG NH1  1 1 
       12 3881 1 1  9 ARG NH2  N  0.046 -12.523 -23.755 1.00 . A A .  9 ARG NH2  1 1 
       12 3882 1 1  9 ARG O    O  5.356 -10.334 -26.150 1.00 . A A .  9 ARG O    1 1 
       12 3883 1 1 10 ARG C    C  8.580  -8.818 -27.431 1.00 . A A . 10 ARG C    1 1 
       12 3884 1 1 10 ARG CA   C  7.458  -8.551 -26.433 1.00 . A A . 10 ARG CA   1 1 
       12 3885 1 1 10 ARG CB   C  7.690  -7.208 -25.737 1.00 . A A . 10 ARG CB   1 1 
       12 3886 1 1 10 ARG CD   C  7.779  -4.715 -26.045 1.00 . A A . 10 ARG CD   1 1 
       12 3887 1 1 10 ARG CG   C  8.002  -6.071 -26.696 1.00 . A A . 10 ARG CG   1 1 
       12 3888 1 1 10 ARG CZ   C  8.577  -3.059 -27.677 1.00 . A A . 10 ARG CZ   1 1 
       12 3889 1 1 10 ARG H    H  8.109  -9.750 -24.814 1.00 . A A . 10 ARG H    1 1 
       12 3890 1 1 10 ARG HA   H  6.520  -8.513 -26.965 1.00 . A A . 10 ARG HA   1 1 
       12 3891 1 1 10 ARG HB2  H  6.802  -6.946 -25.181 1.00 . A A . 10 ARG HB2  1 1 
       12 3892 1 1 10 ARG HB3  H  8.517  -7.309 -25.052 1.00 . A A . 10 ARG HB3  1 1 
       12 3893 1 1 10 ARG HD2  H  6.904  -4.773 -25.415 1.00 . A A . 10 ARG HD2  1 1 
       12 3894 1 1 10 ARG HD3  H  8.641  -4.475 -25.441 1.00 . A A . 10 ARG HD3  1 1 
       12 3895 1 1 10 ARG HE   H  6.661  -3.383 -27.226 1.00 . A A . 10 ARG HE   1 1 
       12 3896 1 1 10 ARG HG2  H  9.035  -6.144 -27.003 1.00 . A A . 10 ARG HG2  1 1 
       12 3897 1 1 10 ARG HG3  H  7.361  -6.155 -27.561 1.00 . A A . 10 ARG HG3  1 1 
       12 3898 1 1 10 ARG HH11 H 10.031  -4.130 -26.771 1.00 . A A . 10 ARG HH11 1 1 
       12 3899 1 1 10 ARG HH12 H 10.580  -2.959 -27.924 1.00 . A A . 10 ARG HH12 1 1 
       12 3900 1 1 10 ARG HH21 H  7.372  -1.838 -28.746 1.00 . A A . 10 ARG HH21 1 1 
       12 3901 1 1 10 ARG HH22 H  9.067  -1.656 -29.046 1.00 . A A . 10 ARG HH22 1 1 
       12 3902 1 1 10 ARG N    N  7.372  -9.623 -25.448 1.00 . A A . 10 ARG N    1 1 
       12 3903 1 1 10 ARG NE   N  7.581  -3.659 -27.033 1.00 . A A . 10 ARG NE   1 1 
       12 3904 1 1 10 ARG NH1  N  9.833  -3.411 -27.437 1.00 . A A . 10 ARG NH1  1 1 
       12 3905 1 1 10 ARG NH2  N  8.317  -2.106 -28.563 1.00 . A A . 10 ARG NH2  1 1 
       12 3906 1 1 10 ARG O    O  9.725  -9.054 -27.046 1.00 . A A . 10 ARG O    1 1 
       12 3907 1 1 11 ASN C    C  9.970 -10.329 -29.532 1.00 . A A . 11 ASN C    1 1 
       12 3908 1 1 11 ASN CA   C  9.222  -9.020 -29.771 1.00 . A A . 11 ASN CA   1 1 
       12 3909 1 1 11 ASN CB   C 10.216  -7.859 -29.846 1.00 . A A . 11 ASN CB   1 1 
       12 3910 1 1 11 ASN CG   C  9.639  -6.649 -30.556 1.00 . A A . 11 ASN CG   1 1 
       12 3911 1 1 11 ASN H    H  7.315  -8.587 -28.962 1.00 . A A . 11 ASN H    1 1 
       12 3912 1 1 11 ASN HA   H  8.690  -9.088 -30.707 1.00 . A A . 11 ASN HA   1 1 
       12 3913 1 1 11 ASN HB2  H 10.494  -7.565 -28.844 1.00 . A A . 11 ASN HB2  1 1 
       12 3914 1 1 11 ASN HB3  H 11.097  -8.181 -30.380 1.00 . A A . 11 ASN HB3  1 1 
       12 3915 1 1 11 ASN HD21 H 10.730  -7.045 -32.170 1.00 . A A . 11 ASN HD21 1 1 
       12 3916 1 1 11 ASN HD22 H  9.716  -5.650 -32.272 1.00 . A A . 11 ASN HD22 1 1 
       12 3917 1 1 11 ASN N    N  8.244  -8.780 -28.716 1.00 . A A . 11 ASN N    1 1 
       12 3918 1 1 11 ASN ND2  N 10.072  -6.426 -31.791 1.00 . A A . 11 ASN ND2  1 1 
       12 3919 1 1 11 ASN O    O 11.168 -10.428 -29.793 1.00 . A A . 11 ASN O    1 1 
       12 3920 1 1 11 ASN OD1  O  8.813  -5.925 -29.999 1.00 . A A . 11 ASN OD1  1 1 
       12 3921 1 1 12 GLY C    C 10.846 -12.570 -27.616 1.00 . A A . 12 GLY C    1 1 
       12 3922 1 1 12 GLY CA   C  9.863 -12.621 -28.769 1.00 . A A . 12 GLY CA   1 1 
       12 3923 1 1 12 GLY H    H  8.300 -11.194 -28.845 1.00 . A A . 12 GLY H    1 1 
       12 3924 1 1 12 GLY HA2  H  9.087 -13.334 -28.535 1.00 . A A . 12 GLY HA2  1 1 
       12 3925 1 1 12 GLY HA3  H 10.384 -12.949 -29.657 1.00 . A A . 12 GLY HA3  1 1 
       12 3926 1 1 12 GLY N    N  9.252 -11.331 -29.034 1.00 . A A . 12 GLY N    1 1 
       12 3927 1 1 12 GLY O    O 11.784 -13.365 -27.556 1.00 . A A . 12 GLY O    1 1 
       12 3928 1 1 13 ALA C    C 10.702 -11.410 -24.251 1.00 . A A . 13 ALA C    1 1 
       12 3929 1 1 13 ALA CA   C 11.508 -11.481 -25.543 1.00 . A A . 13 ALA CA   1 1 
       12 3930 1 1 13 ALA CB   C 12.375 -10.241 -25.696 1.00 . A A . 13 ALA CB   1 1 
       12 3931 1 1 13 ALA H    H  9.869 -11.028 -26.802 1.00 . A A . 13 ALA H    1 1 
       12 3932 1 1 13 ALA HA   H 12.159 -12.343 -25.502 1.00 . A A . 13 ALA HA   1 1 
       12 3933 1 1 13 ALA HB1  H 12.782 -10.208 -26.696 1.00 . A A . 13 ALA HB1  1 1 
       12 3934 1 1 13 ALA HB2  H 11.776  -9.359 -25.521 1.00 . A A . 13 ALA HB2  1 1 
       12 3935 1 1 13 ALA HB3  H 13.182 -10.276 -24.979 1.00 . A A . 13 ALA HB3  1 1 
       12 3936 1 1 13 ALA N    N 10.633 -11.632 -26.699 1.00 . A A . 13 ALA N    1 1 
       12 3937 1 1 13 ALA O    O  9.734 -10.655 -24.152 1.00 . A A . 13 ALA O    1 1 
       12 3938 1 1 14 ARG C    C 10.886 -11.081 -21.086 1.00 . A A . 14 ARG C    1 1 
       12 3939 1 1 14 ARG CA   C 10.419 -12.228 -21.976 1.00 . A A . 14 ARG CA   1 1 
       12 3940 1 1 14 ARG CB   C 10.662 -13.565 -21.273 1.00 . A A . 14 ARG CB   1 1 
       12 3941 1 1 14 ARG CD   C 10.146 -16.017 -21.462 1.00 . A A . 14 ARG CD   1 1 
       12 3942 1 1 14 ARG CG   C  9.590 -14.605 -21.554 1.00 . A A . 14 ARG CG   1 1 
       12 3943 1 1 14 ARG CZ   C 10.418 -17.788 -19.779 1.00 . A A . 14 ARG CZ   1 1 
       12 3944 1 1 14 ARG H    H 11.884 -12.781 -23.401 1.00 . A A . 14 ARG H    1 1 
       12 3945 1 1 14 ARG HA   H  9.362 -12.117 -22.162 1.00 . A A . 14 ARG HA   1 1 
       12 3946 1 1 14 ARG HB2  H 11.612 -13.963 -21.599 1.00 . A A . 14 ARG HB2  1 1 
       12 3947 1 1 14 ARG HB3  H 10.698 -13.396 -20.207 1.00 . A A . 14 ARG HB3  1 1 
       12 3948 1 1 14 ARG HD2  H  9.576 -16.657 -22.119 1.00 . A A . 14 ARG HD2  1 1 
       12 3949 1 1 14 ARG HD3  H 11.178 -16.004 -21.779 1.00 . A A . 14 ARG HD3  1 1 
       12 3950 1 1 14 ARG HE   H  9.749 -15.948 -19.399 1.00 . A A . 14 ARG HE   1 1 
       12 3951 1 1 14 ARG HG2  H  8.796 -14.495 -20.830 1.00 . A A . 14 ARG HG2  1 1 
       12 3952 1 1 14 ARG HG3  H  9.198 -14.445 -22.547 1.00 . A A . 14 ARG HG3  1 1 
       12 3953 1 1 14 ARG HH11 H 10.933 -18.317 -21.660 1.00 . A A . 14 ARG HH11 1 1 
       12 3954 1 1 14 ARG HH12 H 11.120 -19.556 -20.464 1.00 . A A . 14 ARG HH12 1 1 
       12 3955 1 1 14 ARG HH21 H  9.992 -17.572 -17.815 1.00 . A A . 14 ARG HH21 1 1 
       12 3956 1 1 14 ARG HH22 H 10.584 -19.131 -18.277 1.00 . A A . 14 ARG HH22 1 1 
       12 3957 1 1 14 ARG N    N 11.106 -12.201 -23.262 1.00 . A A . 14 ARG N    1 1 
       12 3958 1 1 14 ARG NE   N 10.073 -16.548 -20.104 1.00 . A A . 14 ARG NE   1 1 
       12 3959 1 1 14 ARG NH1  N 10.860 -18.622 -20.711 1.00 . A A . 14 ARG NH1  1 1 
       12 3960 1 1 14 ARG NH2  N 10.324 -18.197 -18.520 1.00 . A A . 14 ARG NH2  1 1 
       12 3961 1 1 14 ARG O    O 12.003 -11.098 -20.568 1.00 . A A . 14 ARG O    1 1 
       12 3962 1 1 15 VAL C    C  9.617  -8.987 -18.749 1.00 . A A . 15 VAL C    1 1 
       12 3963 1 1 15 VAL CA   C 10.348  -8.928 -20.085 1.00 . A A . 15 VAL CA   1 1 
       12 3964 1 1 15 VAL CB   C  9.988  -7.610 -20.797 1.00 . A A . 15 VAL CB   1 1 
       12 3965 1 1 15 VAL CG1  C 10.365  -6.416 -19.933 1.00 . A A . 15 VAL CG1  1 1 
       12 3966 1 1 15 VAL CG2  C 10.671  -7.533 -22.154 1.00 . A A . 15 VAL CG2  1 1 
       12 3967 1 1 15 VAL H    H  9.149 -10.127 -21.352 1.00 . A A . 15 VAL H    1 1 
       12 3968 1 1 15 VAL HA   H 11.413  -8.935 -19.903 1.00 . A A . 15 VAL HA   1 1 
       12 3969 1 1 15 VAL HB   H  8.919  -7.589 -20.953 1.00 . A A . 15 VAL HB   1 1 
       12 3970 1 1 15 VAL HG11 H  9.898  -6.512 -18.963 1.00 . A A . 15 VAL HG11 1 1 
       12 3971 1 1 15 VAL HG12 H 11.438  -6.382 -19.815 1.00 . A A . 15 VAL HG12 1 1 
       12 3972 1 1 15 VAL HG13 H 10.025  -5.507 -20.407 1.00 . A A . 15 VAL HG13 1 1 
       12 3973 1 1 15 VAL HG21 H 11.652  -7.978 -22.087 1.00 . A A . 15 VAL HG21 1 1 
       12 3974 1 1 15 VAL HG22 H 10.082  -8.069 -22.884 1.00 . A A . 15 VAL HG22 1 1 
       12 3975 1 1 15 VAL HG23 H 10.763  -6.500 -22.453 1.00 . A A . 15 VAL HG23 1 1 
       12 3976 1 1 15 VAL N    N 10.024 -10.084 -20.913 1.00 . A A . 15 VAL N    1 1 
       12 3977 1 1 15 VAL O    O  8.389  -9.064 -18.703 1.00 . A A . 15 VAL O    1 1 
       12 3978 1 1 16 CYS C    C 10.271  -7.810 -15.487 1.00 . A A . 16 CYS C    1 1 
       12 3979 1 1 16 CYS CA   C  9.807  -9.000 -16.322 1.00 . A A . 16 CYS CA   1 1 
       12 3980 1 1 16 CYS CB   C 10.193 -10.307 -15.627 1.00 . A A . 16 CYS CB   1 1 
       12 3981 1 1 16 CYS H    H 11.354  -8.889 -17.762 1.00 . A A . 16 CYS H    1 1 
       12 3982 1 1 16 CYS HA   H  8.733  -8.958 -16.419 1.00 . A A . 16 CYS HA   1 1 
       12 3983 1 1 16 CYS HB2  H 11.248 -10.284 -15.395 1.00 . A A . 16 CYS HB2  1 1 
       12 3984 1 1 16 CYS HB3  H  9.631 -10.399 -14.710 1.00 . A A . 16 CYS HB3  1 1 
       12 3985 1 1 16 CYS N    N 10.380  -8.951 -17.662 1.00 . A A . 16 CYS N    1 1 
       12 3986 1 1 16 CYS O    O 11.434  -7.411 -15.550 1.00 . A A . 16 CYS O    1 1 
       12 3987 1 1 16 CYS SG   S  9.879 -11.800 -16.623 1.00 . A A . 16 CYS SG   1 1 
       12 3988 1 1 17 TYR C    C  8.632  -5.944 -12.753 1.00 . A A . 17 TYR C    1 1 
       12 3989 1 1 17 TYR CA   C  9.669  -6.104 -13.860 1.00 . A A . 17 TYR CA   1 1 
       12 3990 1 1 17 TYR CB   C  9.738  -4.827 -14.699 1.00 . A A . 17 TYR CB   1 1 
       12 3991 1 1 17 TYR CD1  C  8.063  -4.816 -16.588 1.00 . A A . 17 TYR CD1  1 1 
       12 3992 1 1 17 TYR CD2  C  7.504  -3.655 -14.583 1.00 . A A . 17 TYR CD2  1 1 
       12 3993 1 1 17 TYR CE1  C  6.851  -4.451 -17.143 1.00 . A A . 17 TYR CE1  1 1 
       12 3994 1 1 17 TYR CE2  C  6.290  -3.287 -15.128 1.00 . A A . 17 TYR CE2  1 1 
       12 3995 1 1 17 TYR CG   C  8.410  -4.426 -15.301 1.00 . A A . 17 TYR CG   1 1 
       12 3996 1 1 17 TYR CZ   C  5.968  -3.687 -16.408 1.00 . A A . 17 TYR CZ   1 1 
       12 3997 1 1 17 TYR H    H  8.445  -7.612 -14.699 1.00 . A A . 17 TYR H    1 1 
       12 3998 1 1 17 TYR HA   H 10.635  -6.280 -13.410 1.00 . A A . 17 TYR HA   1 1 
       12 3999 1 1 17 TYR HB2  H 10.079  -4.014 -14.077 1.00 . A A . 17 TYR HB2  1 1 
       12 4000 1 1 17 TYR HB3  H 10.439  -4.974 -15.508 1.00 . A A . 17 TYR HB3  1 1 
       12 4001 1 1 17 TYR HD1  H  8.756  -5.414 -17.161 1.00 . A A . 17 TYR HD1  1 1 
       12 4002 1 1 17 TYR HD2  H  7.760  -3.344 -13.580 1.00 . A A . 17 TYR HD2  1 1 
       12 4003 1 1 17 TYR HE1  H  6.598  -4.764 -18.145 1.00 . A A . 17 TYR HE1  1 1 
       12 4004 1 1 17 TYR HE2  H  5.598  -2.689 -14.554 1.00 . A A . 17 TYR HE2  1 1 
       12 4005 1 1 17 TYR HH   H  4.580  -2.401 -16.749 1.00 . A A . 17 TYR HH   1 1 
       12 4006 1 1 17 TYR N    N  9.355  -7.249 -14.706 1.00 . A A . 17 TYR N    1 1 
       12 4007 1 1 17 TYR O    O  7.471  -6.319 -12.916 1.00 . A A . 17 TYR O    1 1 
       12 4008 1 1 17 TYR OH   O  4.760  -3.321 -16.956 1.00 . A A . 17 TYR OH   1 1 
       12 4009 1 1 18 ARG C    C  7.558  -3.774 -10.533 1.00 . A A . 18 ARG C    1 1 
       12 4010 1 1 18 ARG CA   C  8.169  -5.172 -10.492 1.00 . A A . 18 ARG CA   1 1 
       12 4011 1 1 18 ARG CB   C  8.927  -5.371  -9.178 1.00 . A A . 18 ARG CB   1 1 
       12 4012 1 1 18 ARG CD   C  7.973  -7.061  -7.582 1.00 . A A . 18 ARG CD   1 1 
       12 4013 1 1 18 ARG CG   C  8.020  -5.594  -7.979 1.00 . A A . 18 ARG CG   1 1 
       12 4014 1 1 18 ARG CZ   C  8.690  -6.945  -5.233 1.00 . A A . 18 ARG CZ   1 1 
       12 4015 1 1 18 ARG H    H  9.997  -5.104 -11.557 1.00 . A A . 18 ARG H    1 1 
       12 4016 1 1 18 ARG HA   H  7.376  -5.901 -10.553 1.00 . A A . 18 ARG HA   1 1 
       12 4017 1 1 18 ARG HB2  H  9.575  -6.229  -9.276 1.00 . A A . 18 ARG HB2  1 1 
       12 4018 1 1 18 ARG HB3  H  9.530  -4.495  -8.988 1.00 . A A . 18 ARG HB3  1 1 
       12 4019 1 1 18 ARG HD2  H  6.966  -7.306  -7.280 1.00 . A A . 18 ARG HD2  1 1 
       12 4020 1 1 18 ARG HD3  H  8.247  -7.660  -8.437 1.00 . A A . 18 ARG HD3  1 1 
       12 4021 1 1 18 ARG HE   H  9.679  -7.894  -6.682 1.00 . A A . 18 ARG HE   1 1 
       12 4022 1 1 18 ARG HG2  H  8.393  -5.018  -7.145 1.00 . A A . 18 ARG HG2  1 1 
       12 4023 1 1 18 ARG HG3  H  7.022  -5.264  -8.229 1.00 . A A . 18 ARG HG3  1 1 
       12 4024 1 1 18 ARG HH11 H  6.961  -5.983  -5.643 1.00 . A A . 18 ARG HH11 1 1 
       12 4025 1 1 18 ARG HH12 H  7.478  -5.909  -3.991 1.00 . A A . 18 ARG HH12 1 1 
       12 4026 1 1 18 ARG HH21 H 10.370  -7.805  -4.510 1.00 . A A . 18 ARG HH21 1 1 
       12 4027 1 1 18 ARG HH22 H  9.418  -6.945  -3.348 1.00 . A A . 18 ARG HH22 1 1 
       12 4028 1 1 18 ARG N    N  9.060  -5.382 -11.627 1.00 . A A . 18 ARG N    1 1 
       12 4029 1 1 18 ARG NE   N  8.884  -7.359  -6.480 1.00 . A A . 18 ARG NE   1 1 
       12 4030 1 1 18 ARG NH1  N  7.623  -6.219  -4.931 1.00 . A A . 18 ARG NH1  1 1 
       12 4031 1 1 18 ARG NH2  N  9.564  -7.257  -4.286 1.00 . A A . 18 ARG NH2  1 1 
       12 4032 1 1 18 ARG O    O  8.252  -2.790 -10.791 1.00 . A A . 18 ARG O    1 1 
       12 4033 1 1 19 ARG C    C  4.572  -2.331  -9.119 1.00 . A A . 19 ARG C    1 1 
       12 4034 1 1 19 ARG CA   C  5.552  -2.419 -10.285 1.00 . A A . 19 ARG CA   1 1 
       12 4035 1 1 19 ARG CB   C  4.806  -2.234 -11.607 1.00 . A A . 19 ARG CB   1 1 
       12 4036 1 1 19 ARG CD   C  3.075  -4.010 -11.204 1.00 . A A . 19 ARG CD   1 1 
       12 4037 1 1 19 ARG CG   C  4.170  -3.511 -12.132 1.00 . A A . 19 ARG CG   1 1 
       12 4038 1 1 19 ARG CZ   C  1.268  -2.403 -11.649 1.00 . A A . 19 ARG CZ   1 1 
       12 4039 1 1 19 ARG H    H  5.758  -4.515 -10.077 1.00 . A A . 19 ARG H    1 1 
       12 4040 1 1 19 ARG HA   H  6.286  -1.634 -10.183 1.00 . A A . 19 ARG HA   1 1 
       12 4041 1 1 19 ARG HB2  H  4.025  -1.501 -11.467 1.00 . A A . 19 ARG HB2  1 1 
       12 4042 1 1 19 ARG HB3  H  5.500  -1.871 -12.350 1.00 . A A . 19 ARG HB3  1 1 
       12 4043 1 1 19 ARG HD2  H  2.519  -4.787 -11.709 1.00 . A A . 19 ARG HD2  1 1 
       12 4044 1 1 19 ARG HD3  H  3.533  -4.416 -10.314 1.00 . A A . 19 ARG HD3  1 1 
       12 4045 1 1 19 ARG HE   H  2.200  -2.614  -9.898 1.00 . A A . 19 ARG HE   1 1 
       12 4046 1 1 19 ARG HG2  H  3.741  -3.315 -13.104 1.00 . A A . 19 ARG HG2  1 1 
       12 4047 1 1 19 ARG HG3  H  4.932  -4.271 -12.219 1.00 . A A . 19 ARG HG3  1 1 
       12 4048 1 1 19 ARG HH11 H  1.786  -3.558 -13.223 1.00 . A A . 19 ARG HH11 1 1 
       12 4049 1 1 19 ARG HH12 H  0.513  -2.421 -13.523 1.00 . A A . 19 ARG HH12 1 1 
       12 4050 1 1 19 ARG HH21 H  0.526  -1.113 -10.281 1.00 . A A . 19 ARG HH21 1 1 
       12 4051 1 1 19 ARG HH22 H -0.202  -1.030 -11.849 1.00 . A A . 19 ARG HH22 1 1 
       12 4052 1 1 19 ARG N    N  6.257  -3.695 -10.276 1.00 . A A . 19 ARG N    1 1 
       12 4053 1 1 19 ARG NE   N  2.154  -2.943 -10.819 1.00 . A A . 19 ARG NE   1 1 
       12 4054 1 1 19 ARG NH1  N  1.182  -2.828 -12.902 1.00 . A A . 19 ARG NH1  1 1 
       12 4055 1 1 19 ARG NH2  N  0.464  -1.436 -11.225 1.00 . A A . 19 ARG NH2  1 1 
       12 4056 1 1 19 ARG O    O  4.304  -3.325  -8.443 1.00 . A A . 19 ARG O    1 1 
       12 4057 1 1 20 CYS C    C  1.845  -0.195  -8.310 1.00 . A A . 20 CYS C    1 1 
       12 4058 1 1 20 CYS CA   C  3.091  -0.916  -7.804 1.00 . A A . 20 CYS CA   1 1 
       12 4059 1 1 20 CYS CB   C  3.744  -0.104  -6.683 1.00 . A A . 20 CYS CB   1 1 
       12 4060 1 1 20 CYS H    H  4.293  -0.381  -9.462 1.00 . A A . 20 CYS H    1 1 
       12 4061 1 1 20 CYS HA   H  2.801  -1.880  -7.416 1.00 . A A . 20 CYS HA   1 1 
       12 4062 1 1 20 CYS HB2  H  3.870   0.916  -7.015 1.00 . A A . 20 CYS HB2  1 1 
       12 4063 1 1 20 CYS HB3  H  3.099  -0.118  -5.817 1.00 . A A . 20 CYS HB3  1 1 
       12 4064 1 1 20 CYS N    N  4.040  -1.135  -8.888 1.00 . A A . 20 CYS N    1 1 
       12 4065 1 1 20 CYS O    O  1.931   0.700  -9.150 1.00 . A A . 20 CYS O    1 1 
       12 4066 1 1 20 CYS SG   S  5.378  -0.725  -6.170 1.00 . A A . 20 CYS SG   1 1 
       12 4067 1 1 21 ASN C    C -0.756   1.382  -7.532 1.00 . A A . 21 ASN C    1 1 
       12 4068 1 1 21 ASN CA   C -0.577   0.017  -8.189 1.00 . A A . 21 ASN CA   1 1 
       12 4069 1 1 21 ASN CB   C -1.746  -0.898  -7.818 1.00 . A A . 21 ASN CB   1 1 
       12 4070 1 1 21 ASN CG   C -1.695  -1.342  -6.369 1.00 . A A . 21 ASN CG   1 1 
       12 4071 1 1 21 ASN H    H  0.683  -1.310  -7.124 1.00 . A A . 21 ASN H    1 1 
       12 4072 1 1 21 ASN HA   H -0.559   0.146  -9.261 1.00 . A A . 21 ASN HA   1 1 
       12 4073 1 1 21 ASN HB2  H -2.674  -0.369  -7.979 1.00 . A A . 21 ASN HB2  1 1 
       12 4074 1 1 21 ASN HB3  H -1.723  -1.776  -8.446 1.00 . A A . 21 ASN HB3  1 1 
       12 4075 1 1 21 ASN HD21 H -1.922  -3.240  -6.917 1.00 . A A . 21 ASN HD21 1 1 
       12 4076 1 1 21 ASN HD22 H -1.782  -2.960  -5.217 1.00 . A A . 21 ASN HD22 1 1 
       12 4077 1 1 21 ASN N    N  0.687  -0.591  -7.791 1.00 . A A . 21 ASN N    1 1 
       12 4078 1 1 21 ASN ND2  N -1.811  -2.646  -6.145 1.00 . A A . 21 ASN ND2  1 1 
       12 4079 1 1 21 ASN O    O -1.249   2.322  -8.155 1.00 . A A . 21 ASN O    1 1 
       12 4080 1 1 21 ASN OD1  O -1.552  -0.522  -5.461 1.00 . A A . 21 ASN OD1  1 1 
       13 4081 1 1  1 GLY C    C  1.798  -1.918  -0.828 1.00 . A A .  1 GLY C    1 1 
       13 4082 1 1  1 GLY CA   C  1.929  -0.507  -0.290 1.00 . A A .  1 GLY CA   1 1 
       13 4083 1 1  1 GLY H1   H  3.988  -0.116   0.014 1.00 . A A .  1 GLY H1   1 1 
       13 4084 1 1  1 GLY HA2  H  1.081  -0.294   0.343 1.00 . A A .  1 GLY HA2  1 1 
       13 4085 1 1  1 GLY HA3  H  1.928   0.184  -1.121 1.00 . A A .  1 GLY HA3  1 1 
       13 4086 1 1  1 GLY N    N  3.147  -0.316   0.476 1.00 . A A .  1 GLY N    1 1 
       13 4087 1 1  1 GLY O    O  1.806  -2.884  -0.065 1.00 . A A .  1 GLY O    1 1 
       13 4088 1 1  2 PHE C    C  2.199  -3.343  -4.162 1.00 . A A .  2 PHE C    1 1 
       13 4089 1 1  2 PHE CA   C  1.541  -3.341  -2.786 1.00 . A A .  2 PHE CA   1 1 
       13 4090 1 1  2 PHE CB   C  0.063  -3.718  -2.914 1.00 . A A .  2 PHE CB   1 1 
       13 4091 1 1  2 PHE CD1  C -0.347  -6.125  -2.337 1.00 . A A .  2 PHE CD1  1 1 
       13 4092 1 1  2 PHE CD2  C -0.177  -5.525  -4.639 1.00 . A A .  2 PHE CD2  1 1 
       13 4093 1 1  2 PHE CE1  C -0.550  -7.445  -2.694 1.00 . A A .  2 PHE CE1  1 1 
       13 4094 1 1  2 PHE CE2  C -0.380  -6.844  -5.001 1.00 . A A .  2 PHE CE2  1 1 
       13 4095 1 1  2 PHE CG   C -0.158  -5.152  -3.305 1.00 . A A .  2 PHE CG   1 1 
       13 4096 1 1  2 PHE CZ   C -0.568  -7.805  -4.027 1.00 . A A .  2 PHE CZ   1 1 
       13 4097 1 1  2 PHE H    H  1.678  -1.230  -2.702 1.00 . A A .  2 PHE H    1 1 
       13 4098 1 1  2 PHE HA   H  2.036  -4.069  -2.162 1.00 . A A .  2 PHE HA   1 1 
       13 4099 1 1  2 PHE HB2  H -0.427  -3.554  -1.967 1.00 . A A .  2 PHE HB2  1 1 
       13 4100 1 1  2 PHE HB3  H -0.396  -3.094  -3.666 1.00 . A A .  2 PHE HB3  1 1 
       13 4101 1 1  2 PHE HD1  H -0.335  -5.846  -1.294 1.00 . A A .  2 PHE HD1  1 1 
       13 4102 1 1  2 PHE HD2  H -0.030  -4.774  -5.402 1.00 . A A .  2 PHE HD2  1 1 
       13 4103 1 1  2 PHE HE1  H -0.697  -8.195  -1.930 1.00 . A A .  2 PHE HE1  1 1 
       13 4104 1 1  2 PHE HE2  H -0.393  -7.121  -6.045 1.00 . A A .  2 PHE HE2  1 1 
       13 4105 1 1  2 PHE HZ   H -0.726  -8.835  -4.308 1.00 . A A .  2 PHE HZ   1 1 
       13 4106 1 1  2 PHE N    N  1.677  -2.038  -2.146 1.00 . A A .  2 PHE N    1 1 
       13 4107 1 1  2 PHE O    O  1.831  -2.562  -5.040 1.00 . A A .  2 PHE O    1 1 
       13 4108 1 1  3 CYS C    C  4.046  -5.789  -6.027 1.00 . A A .  3 CYS C    1 1 
       13 4109 1 1  3 CYS CA   C  3.888  -4.330  -5.611 1.00 . A A .  3 CYS CA   1 1 
       13 4110 1 1  3 CYS CB   C  5.263  -3.667  -5.504 1.00 . A A .  3 CYS CB   1 1 
       13 4111 1 1  3 CYS H    H  3.425  -4.821  -3.605 1.00 . A A .  3 CYS H    1 1 
       13 4112 1 1  3 CYS HA   H  3.307  -3.815  -6.361 1.00 . A A .  3 CYS HA   1 1 
       13 4113 1 1  3 CYS HB2  H  5.908  -4.290  -4.902 1.00 . A A .  3 CYS HB2  1 1 
       13 4114 1 1  3 CYS HB3  H  5.685  -3.570  -6.493 1.00 . A A .  3 CYS HB3  1 1 
       13 4115 1 1  3 CYS N    N  3.176  -4.225  -4.343 1.00 . A A .  3 CYS N    1 1 
       13 4116 1 1  3 CYS O    O  4.001  -6.692  -5.192 1.00 . A A .  3 CYS O    1 1 
       13 4117 1 1  3 CYS SG   S  5.232  -2.010  -4.747 1.00 . A A .  3 CYS SG   1 1 
       13 4118 1 1  4 TRP C    C  5.117  -7.336  -9.195 1.00 . A A .  4 TRP C    1 1 
       13 4119 1 1  4 TRP CA   C  4.397  -7.362  -7.851 1.00 . A A .  4 TRP CA   1 1 
       13 4120 1 1  4 TRP CB   C  3.035  -8.043  -8.001 1.00 . A A .  4 TRP CB   1 1 
       13 4121 1 1  4 TRP CD1  C  1.924  -7.884 -10.305 1.00 . A A .  4 TRP CD1  1 1 
       13 4122 1 1  4 TRP CD2  C  1.429  -6.191  -8.925 1.00 . A A .  4 TRP CD2  1 1 
       13 4123 1 1  4 TRP CE2  C  0.760  -5.985 -10.148 1.00 . A A .  4 TRP CE2  1 1 
       13 4124 1 1  4 TRP CE3  C  1.266  -5.253  -7.902 1.00 . A A .  4 TRP CE3  1 1 
       13 4125 1 1  4 TRP CG   C  2.167  -7.411  -9.047 1.00 . A A .  4 TRP CG   1 1 
       13 4126 1 1  4 TRP CH2  C -0.197  -3.977  -9.354 1.00 . A A .  4 TRP CH2  1 1 
       13 4127 1 1  4 TRP CZ2  C -0.056  -4.879 -10.373 1.00 . A A .  4 TRP CZ2  1 1 
       13 4128 1 1  4 TRP CZ3  C  0.456  -4.156  -8.127 1.00 . A A .  4 TRP CZ3  1 1 
       13 4129 1 1  4 TRP H    H  4.258  -5.251  -7.941 1.00 . A A .  4 TRP H    1 1 
       13 4130 1 1  4 TRP HA   H  4.993  -7.921  -7.146 1.00 . A A .  4 TRP HA   1 1 
       13 4131 1 1  4 TRP HB2  H  3.185  -9.077  -8.272 1.00 . A A .  4 TRP HB2  1 1 
       13 4132 1 1  4 TRP HB3  H  2.511  -7.994  -7.057 1.00 . A A .  4 TRP HB3  1 1 
       13 4133 1 1  4 TRP HD1  H  2.343  -8.795 -10.703 1.00 . A A .  4 TRP HD1  1 1 
       13 4134 1 1  4 TRP HE1  H  0.757  -7.153 -11.890 1.00 . A A .  4 TRP HE1  1 1 
       13 4135 1 1  4 TRP HE3  H  1.760  -5.374  -6.950 1.00 . A A .  4 TRP HE3  1 1 
       13 4136 1 1  4 TRP HH2  H -0.820  -3.106  -9.485 1.00 . A A .  4 TRP HH2  1 1 
       13 4137 1 1  4 TRP HZ2  H -0.566  -4.727 -11.313 1.00 . A A .  4 TRP HZ2  1 1 
       13 4138 1 1  4 TRP HZ3  H  0.318  -3.420  -7.348 1.00 . A A .  4 TRP HZ3  1 1 
       13 4139 1 1  4 TRP N    N  4.231  -6.012  -7.323 1.00 . A A .  4 TRP N    1 1 
       13 4140 1 1  4 TRP NE1  N  1.079  -7.031 -10.973 1.00 . A A .  4 TRP NE1  1 1 
       13 4141 1 1  4 TRP O    O  5.216  -6.291  -9.837 1.00 . A A .  4 TRP O    1 1 
       13 4142 1 1  5 TYR C    C  5.474  -9.306 -11.930 1.00 . A A .  5 TYR C    1 1 
       13 4143 1 1  5 TYR CA   C  6.331  -8.602 -10.881 1.00 . A A .  5 TYR CA   1 1 
       13 4144 1 1  5 TYR CB   C  7.645  -9.361 -10.687 1.00 . A A .  5 TYR CB   1 1 
       13 4145 1 1  5 TYR CD1  C  7.247 -11.852 -10.553 1.00 . A A .  5 TYR CD1  1 1 
       13 4146 1 1  5 TYR CD2  C  7.592 -10.656  -8.520 1.00 . A A .  5 TYR CD2  1 1 
       13 4147 1 1  5 TYR CE1  C  7.105 -13.028  -9.843 1.00 . A A .  5 TYR CE1  1 1 
       13 4148 1 1  5 TYR CE2  C  7.454 -11.828  -7.801 1.00 . A A .  5 TYR CE2  1 1 
       13 4149 1 1  5 TYR CG   C  7.491 -10.647  -9.906 1.00 . A A .  5 TYR CG   1 1 
       13 4150 1 1  5 TYR CZ   C  7.210 -13.011  -8.467 1.00 . A A .  5 TYR CZ   1 1 
       13 4151 1 1  5 TYR H    H  5.507  -9.292  -9.058 1.00 . A A .  5 TYR H    1 1 
       13 4152 1 1  5 TYR HA   H  6.552  -7.602 -11.225 1.00 . A A .  5 TYR HA   1 1 
       13 4153 1 1  5 TYR HB2  H  8.056  -9.609 -11.653 1.00 . A A .  5 TYR HB2  1 1 
       13 4154 1 1  5 TYR HB3  H  8.342  -8.731 -10.155 1.00 . A A .  5 TYR HB3  1 1 
       13 4155 1 1  5 TYR HD1  H  7.166 -11.861 -11.630 1.00 . A A .  5 TYR HD1  1 1 
       13 4156 1 1  5 TYR HD2  H  7.783  -9.728  -8.001 1.00 . A A .  5 TYR HD2  1 1 
       13 4157 1 1  5 TYR HE1  H  6.915 -13.955 -10.364 1.00 . A A .  5 TYR HE1  1 1 
       13 4158 1 1  5 TYR HE2  H  7.535 -11.816  -6.724 1.00 . A A .  5 TYR HE2  1 1 
       13 4159 1 1  5 TYR HH   H  6.166 -14.262  -7.446 1.00 . A A .  5 TYR HH   1 1 
       13 4160 1 1  5 TYR N    N  5.618  -8.493  -9.614 1.00 . A A .  5 TYR N    1 1 
       13 4161 1 1  5 TYR O    O  4.838 -10.321 -11.649 1.00 . A A .  5 TYR O    1 1 
       13 4162 1 1  5 TYR OH   O  7.071 -14.181  -7.756 1.00 . A A .  5 TYR OH   1 1 
       13 4163 1 1  6 VAL C    C  5.562  -9.581 -15.457 1.00 . A A .  6 VAL C    1 1 
       13 4164 1 1  6 VAL CA   C  4.688  -9.332 -14.233 1.00 . A A .  6 VAL CA   1 1 
       13 4165 1 1  6 VAL CB   C  3.516  -8.415 -14.631 1.00 . A A .  6 VAL CB   1 1 
       13 4166 1 1  6 VAL CG1  C  2.612  -9.111 -15.638 1.00 . A A .  6 VAL CG1  1 1 
       13 4167 1 1  6 VAL CG2  C  2.730  -7.991 -13.400 1.00 . A A .  6 VAL CG2  1 1 
       13 4168 1 1  6 VAL H    H  5.992  -7.948 -13.303 1.00 . A A .  6 VAL H    1 1 
       13 4169 1 1  6 VAL HA   H  4.282 -10.274 -13.895 1.00 . A A .  6 VAL HA   1 1 
       13 4170 1 1  6 VAL HB   H  3.921  -7.529 -15.097 1.00 . A A .  6 VAL HB   1 1 
       13 4171 1 1  6 VAL HG11 H  3.208  -9.490 -16.454 1.00 . A A .  6 VAL HG11 1 1 
       13 4172 1 1  6 VAL HG12 H  2.097  -9.928 -15.155 1.00 . A A .  6 VAL HG12 1 1 
       13 4173 1 1  6 VAL HG13 H  1.889  -8.405 -16.019 1.00 . A A .  6 VAL HG13 1 1 
       13 4174 1 1  6 VAL HG21 H  3.364  -7.403 -12.754 1.00 . A A .  6 VAL HG21 1 1 
       13 4175 1 1  6 VAL HG22 H  1.878  -7.399 -13.702 1.00 . A A .  6 VAL HG22 1 1 
       13 4176 1 1  6 VAL HG23 H  2.389  -8.868 -12.870 1.00 . A A .  6 VAL HG23 1 1 
       13 4177 1 1  6 VAL N    N  5.464  -8.757 -13.140 1.00 . A A .  6 VAL N    1 1 
       13 4178 1 1  6 VAL O    O  6.378  -8.738 -15.833 1.00 . A A .  6 VAL O    1 1 
       13 4179 1 1  7 CYS C    C  5.308 -10.996 -18.519 1.00 . A A .  7 CYS C    1 1 
       13 4180 1 1  7 CYS CA   C  6.160 -11.105 -17.258 1.00 . A A .  7 CYS CA   1 1 
       13 4181 1 1  7 CYS CB   C  6.707 -12.527 -17.120 1.00 . A A .  7 CYS CB   1 1 
       13 4182 1 1  7 CYS H    H  4.722 -11.375 -15.728 1.00 . A A .  7 CYS H    1 1 
       13 4183 1 1  7 CYS HA   H  6.988 -10.417 -17.337 1.00 . A A .  7 CYS HA   1 1 
       13 4184 1 1  7 CYS HB2  H  5.900 -13.190 -16.845 1.00 . A A .  7 CYS HB2  1 1 
       13 4185 1 1  7 CYS HB3  H  7.117 -12.841 -18.068 1.00 . A A .  7 CYS HB3  1 1 
       13 4186 1 1  7 CYS N    N  5.388 -10.744 -16.075 1.00 . A A .  7 CYS N    1 1 
       13 4187 1 1  7 CYS O    O  4.151 -11.414 -18.536 1.00 . A A .  7 CYS O    1 1 
       13 4188 1 1  7 CYS SG   S  8.017 -12.702 -15.865 1.00 . A A .  7 CYS SG   1 1 
       13 4189 1 1  8 ALA C    C  6.057 -10.707 -22.011 1.00 . A A .  8 ALA C    1 1 
       13 4190 1 1  8 ALA CA   C  5.185 -10.271 -20.838 1.00 . A A .  8 ALA CA   1 1 
       13 4191 1 1  8 ALA CB   C  4.742  -8.826 -21.015 1.00 . A A .  8 ALA CB   1 1 
       13 4192 1 1  8 ALA H    H  6.815 -10.120 -19.497 1.00 . A A .  8 ALA H    1 1 
       13 4193 1 1  8 ALA HA   H  4.301 -10.892 -20.810 1.00 . A A .  8 ALA HA   1 1 
       13 4194 1 1  8 ALA HB1  H  4.051  -8.564 -20.228 1.00 . A A .  8 ALA HB1  1 1 
       13 4195 1 1  8 ALA HB2  H  5.604  -8.178 -20.969 1.00 . A A .  8 ALA HB2  1 1 
       13 4196 1 1  8 ALA HB3  H  4.257  -8.713 -21.973 1.00 . A A .  8 ALA HB3  1 1 
       13 4197 1 1  8 ALA N    N  5.890 -10.433 -19.572 1.00 . A A .  8 ALA N    1 1 
       13 4198 1 1  8 ALA O    O  7.282 -10.757 -21.901 1.00 . A A .  8 ALA O    1 1 
       13 4199 1 1  9 ARG C    C  6.104 -10.373 -25.402 1.00 . A A .  9 ARG C    1 1 
       13 4200 1 1  9 ARG CA   C  6.135 -11.454 -24.326 1.00 . A A .  9 ARG CA   1 1 
       13 4201 1 1  9 ARG CB   C  5.528 -12.748 -24.870 1.00 . A A .  9 ARG CB   1 1 
       13 4202 1 1  9 ARG CD   C  3.374 -13.265 -23.683 1.00 . A A .  9 ARG CD   1 1 
       13 4203 1 1  9 ARG CG   C  4.010 -12.722 -24.953 1.00 . A A .  9 ARG CG   1 1 
       13 4204 1 1  9 ARG CZ   C  2.489 -15.395 -22.833 1.00 . A A .  9 ARG CZ   1 1 
       13 4205 1 1  9 ARG H    H  4.439 -10.961 -23.159 1.00 . A A .  9 ARG H    1 1 
       13 4206 1 1  9 ARG HA   H  7.162 -11.638 -24.047 1.00 . A A .  9 ARG HA   1 1 
       13 4207 1 1  9 ARG HB2  H  5.917 -12.926 -25.862 1.00 . A A .  9 ARG HB2  1 1 
       13 4208 1 1  9 ARG HB3  H  5.817 -13.566 -24.227 1.00 . A A .  9 ARG HB3  1 1 
       13 4209 1 1  9 ARG HD2  H  4.028 -13.055 -22.850 1.00 . A A .  9 ARG HD2  1 1 
       13 4210 1 1  9 ARG HD3  H  2.427 -12.769 -23.531 1.00 . A A .  9 ARG HD3  1 1 
       13 4211 1 1  9 ARG HE   H  3.506 -15.182 -24.535 1.00 . A A .  9 ARG HE   1 1 
       13 4212 1 1  9 ARG HG2  H  3.685 -11.702 -25.097 1.00 . A A .  9 ARG HG2  1 1 
       13 4213 1 1  9 ARG HG3  H  3.694 -13.325 -25.791 1.00 . A A .  9 ARG HG3  1 1 
       13 4214 1 1  9 ARG HH11 H  2.114 -13.791 -21.663 1.00 . A A .  9 ARG HH11 1 1 
       13 4215 1 1  9 ARG HH12 H  1.495 -15.299 -21.075 1.00 . A A .  9 ARG HH12 1 1 
       13 4216 1 1  9 ARG HH21 H  2.697 -17.173 -23.771 1.00 . A A .  9 ARG HH21 1 1 
       13 4217 1 1  9 ARG HH22 H  1.828 -17.222 -22.275 1.00 . A A .  9 ARG HH22 1 1 
       13 4218 1 1  9 ARG N    N  5.417 -11.021 -23.133 1.00 . A A .  9 ARG N    1 1 
       13 4219 1 1  9 ARG NE   N  3.148 -14.706 -23.757 1.00 . A A .  9 ARG NE   1 1 
       13 4220 1 1  9 ARG NH1  N  1.992 -14.778 -21.770 1.00 . A A .  9 ARG NH1  1 1 
       13 4221 1 1  9 ARG NH2  N  2.324 -16.704 -22.971 1.00 . A A .  9 ARG NH2  1 1 
       13 4222 1 1  9 ARG O    O  5.132 -10.254 -26.148 1.00 . A A .  9 ARG O    1 1 
       13 4223 1 1 10 ARG C    C  8.354  -8.813 -27.487 1.00 . A A . 10 ARG C    1 1 
       13 4224 1 1 10 ARG CA   C  7.267  -8.515 -26.459 1.00 . A A . 10 ARG CA   1 1 
       13 4225 1 1 10 ARG CB   C  7.558  -7.182 -25.765 1.00 . A A . 10 ARG CB   1 1 
       13 4226 1 1 10 ARG CD   C  7.997  -4.720 -26.006 1.00 . A A . 10 ARG CD   1 1 
       13 4227 1 1 10 ARG CG   C  7.885  -6.053 -26.729 1.00 . A A . 10 ARG CG   1 1 
       13 4228 1 1 10 ARG CZ   C  9.213  -2.597 -26.248 1.00 . A A . 10 ARG CZ   1 1 
       13 4229 1 1 10 ARG H    H  7.916  -9.731 -24.853 1.00 . A A . 10 ARG H    1 1 
       13 4230 1 1 10 ARG HA   H  6.317  -8.446 -26.967 1.00 . A A . 10 ARG HA   1 1 
       13 4231 1 1 10 ARG HB2  H  6.692  -6.894 -25.188 1.00 . A A . 10 ARG HB2  1 1 
       13 4232 1 1 10 ARG HB3  H  8.398  -7.313 -25.100 1.00 . A A . 10 ARG HB3  1 1 
       13 4233 1 1 10 ARG HD2  H  7.007  -4.306 -25.886 1.00 . A A . 10 ARG HD2  1 1 
       13 4234 1 1 10 ARG HD3  H  8.437  -4.888 -25.035 1.00 . A A . 10 ARG HD3  1 1 
       13 4235 1 1 10 ARG HE   H  9.099  -4.011 -27.650 1.00 . A A . 10 ARG HE   1 1 
       13 4236 1 1 10 ARG HG2  H  8.826  -6.267 -27.214 1.00 . A A . 10 ARG HG2  1 1 
       13 4237 1 1 10 ARG HG3  H  7.102  -5.987 -27.470 1.00 . A A . 10 ARG HG3  1 1 
       13 4238 1 1 10 ARG HH11 H  8.290  -2.850 -24.470 1.00 . A A . 10 ARG HH11 1 1 
       13 4239 1 1 10 ARG HH12 H  9.151  -1.357 -24.653 1.00 . A A . 10 ARG HH12 1 1 
       13 4240 1 1 10 ARG HH21 H 10.236  -2.050 -27.904 1.00 . A A . 10 ARG HH21 1 1 
       13 4241 1 1 10 ARG HH22 H 10.257  -0.903 -26.607 1.00 . A A . 10 ARG HH22 1 1 
       13 4242 1 1 10 ARG N    N  7.173  -9.587 -25.475 1.00 . A A . 10 ARG N    1 1 
       13 4243 1 1 10 ARG NE   N  8.823  -3.766 -26.743 1.00 . A A . 10 ARG NE   1 1 
       13 4244 1 1 10 ARG NH1  N  8.855  -2.238 -25.023 1.00 . A A . 10 ARG NH1  1 1 
       13 4245 1 1 10 ARG NH2  N  9.964  -1.783 -26.980 1.00 . A A . 10 ARG NH2  1 1 
       13 4246 1 1 10 ARG O    O  9.508  -9.052 -27.133 1.00 . A A . 10 ARG O    1 1 
       13 4247 1 1 11 ASN C    C  9.649 -10.389 -29.607 1.00 . A A . 11 ASN C    1 1 
       13 4248 1 1 11 ASN CA   C  8.919  -9.070 -29.840 1.00 . A A . 11 ASN CA   1 1 
       13 4249 1 1 11 ASN CB   C  9.931  -7.929 -29.960 1.00 . A A . 11 ASN CB   1 1 
       13 4250 1 1 11 ASN CG   C 10.440  -7.753 -31.378 1.00 . A A . 11 ASN CG   1 1 
       13 4251 1 1 11 ASN H    H  7.042  -8.603 -28.981 1.00 . A A . 11 ASN H    1 1 
       13 4252 1 1 11 ASN HA   H  8.358  -9.140 -30.760 1.00 . A A . 11 ASN HA   1 1 
       13 4253 1 1 11 ASN HB2  H  9.462  -7.006 -29.650 1.00 . A A . 11 ASN HB2  1 1 
       13 4254 1 1 11 ASN HB3  H 10.774  -8.133 -29.317 1.00 . A A . 11 ASN HB3  1 1 
       13 4255 1 1 11 ASN HD21 H  9.148  -6.272 -31.684 1.00 . A A . 11 ASN HD21 1 1 
       13 4256 1 1 11 ASN HD22 H 10.170  -6.666 -33.020 1.00 . A A . 11 ASN HD22 1 1 
       13 4257 1 1 11 ASN N    N  7.977  -8.799 -28.761 1.00 . A A . 11 ASN N    1 1 
       13 4258 1 1 11 ASN ND2  N  9.861  -6.800 -32.100 1.00 . A A . 11 ASN ND2  1 1 
       13 4259 1 1 11 ASN O    O 10.836 -10.515 -29.906 1.00 . A A . 11 ASN O    1 1 
       13 4260 1 1 11 ASN OD1  O 11.342  -8.465 -31.818 1.00 . A A . 11 ASN OD1  1 1 
       13 4261 1 1 12 GLY C    C 10.522 -12.627 -27.668 1.00 . A A . 12 GLY C    1 1 
       13 4262 1 1 12 GLY CA   C  9.524 -12.668 -28.809 1.00 . A A . 12 GLY CA   1 1 
       13 4263 1 1 12 GLY H    H  7.987 -11.213 -28.855 1.00 . A A . 12 GLY H    1 1 
       13 4264 1 1 12 GLY HA2  H  8.740 -13.369 -28.563 1.00 . A A . 12 GLY HA2  1 1 
       13 4265 1 1 12 GLY HA3  H 10.030 -13.008 -29.701 1.00 . A A . 12 GLY HA3  1 1 
       13 4266 1 1 12 GLY N    N  8.929 -11.371 -29.073 1.00 . A A . 12 GLY N    1 1 
       13 4267 1 1 12 GLY O    O 11.448 -13.436 -27.616 1.00 . A A . 12 GLY O    1 1 
       13 4268 1 1 13 ALA C    C 10.435 -11.456 -24.306 1.00 . A A . 13 ALA C    1 1 
       13 4269 1 1 13 ALA CA   C 11.224 -11.540 -25.608 1.00 . A A . 13 ALA CA   1 1 
       13 4270 1 1 13 ALA CB   C 12.105 -10.310 -25.774 1.00 . A A . 13 ALA CB   1 1 
       13 4271 1 1 13 ALA H    H  9.577 -11.068 -26.850 1.00 . A A . 13 ALA H    1 1 
       13 4272 1 1 13 ALA HA   H 11.866 -12.409 -25.574 1.00 . A A . 13 ALA HA   1 1 
       13 4273 1 1 13 ALA HB1  H 11.625  -9.460 -25.311 1.00 . A A . 13 ALA HB1  1 1 
       13 4274 1 1 13 ALA HB2  H 13.061 -10.486 -25.304 1.00 . A A . 13 ALA HB2  1 1 
       13 4275 1 1 13 ALA HB3  H 12.251 -10.112 -26.826 1.00 . A A . 13 ALA HB3  1 1 
       13 4276 1 1 13 ALA N    N 10.334 -11.682 -26.753 1.00 . A A . 13 ALA N    1 1 
       13 4277 1 1 13 ALA O    O  9.482 -10.685 -24.196 1.00 . A A . 13 ALA O    1 1 
       13 4278 1 1 14 ARG C    C 10.671 -11.138 -21.140 1.00 . A A . 14 ARG C    1 1 
       13 4279 1 1 14 ARG CA   C 10.167 -12.271 -22.029 1.00 . A A . 14 ARG CA   1 1 
       13 4280 1 1 14 ARG CB   C 10.388 -13.616 -21.333 1.00 . A A . 14 ARG CB   1 1 
       13 4281 1 1 14 ARG CD   C  9.816 -16.058 -21.493 1.00 . A A . 14 ARG CD   1 1 
       13 4282 1 1 14 ARG CG   C  9.296 -14.634 -21.616 1.00 . A A . 14 ARG CG   1 1 
       13 4283 1 1 14 ARG CZ   C 11.736 -17.348 -22.325 1.00 . A A . 14 ARG CZ   1 1 
       13 4284 1 1 14 ARG H    H 11.605 -12.847 -23.471 1.00 . A A . 14 ARG H    1 1 
       13 4285 1 1 14 ARG HA   H  9.110 -12.134 -22.201 1.00 . A A . 14 ARG HA   1 1 
       13 4286 1 1 14 ARG HB2  H 11.329 -14.029 -21.665 1.00 . A A . 14 ARG HB2  1 1 
       13 4287 1 1 14 ARG HB3  H 10.431 -13.453 -20.267 1.00 . A A . 14 ARG HB3  1 1 
       13 4288 1 1 14 ARG HD2  H 10.190 -16.205 -20.491 1.00 . A A . 14 ARG HD2  1 1 
       13 4289 1 1 14 ARG HD3  H  9.001 -16.741 -21.677 1.00 . A A . 14 ARG HD3  1 1 
       13 4290 1 1 14 ARG HE   H 10.983 -15.727 -23.210 1.00 . A A . 14 ARG HE   1 1 
       13 4291 1 1 14 ARG HG2  H  8.493 -14.494 -20.907 1.00 . A A . 14 ARG HG2  1 1 
       13 4292 1 1 14 ARG HG3  H  8.924 -14.481 -22.618 1.00 . A A . 14 ARG HG3  1 1 
       13 4293 1 1 14 ARG HH11 H 10.918 -18.048 -20.615 1.00 . A A . 14 ARG HH11 1 1 
       13 4294 1 1 14 ARG HH12 H 12.272 -18.948 -21.212 1.00 . A A . 14 ARG HH12 1 1 
       13 4295 1 1 14 ARG HH21 H 12.767 -16.905 -24.006 1.00 . A A . 14 ARG HH21 1 1 
       13 4296 1 1 14 ARG HH22 H 13.324 -18.297 -23.140 1.00 . A A . 14 ARG HH22 1 1 
       13 4297 1 1 14 ARG N    N 10.838 -12.254 -23.323 1.00 . A A . 14 ARG N    1 1 
       13 4298 1 1 14 ARG NE   N 10.890 -16.332 -22.445 1.00 . A A . 14 ARG NE   1 1 
       13 4299 1 1 14 ARG NH1  N 11.634 -18.183 -21.300 1.00 . A A . 14 ARG NH1  1 1 
       13 4300 1 1 14 ARG NH2  N 12.687 -17.532 -23.232 1.00 . A A . 14 ARG NH2  1 1 
       13 4301 1 1 14 ARG O    O 11.795 -11.181 -20.639 1.00 . A A . 14 ARG O    1 1 
       13 4302 1 1 15 VAL C    C  9.471  -9.024 -18.779 1.00 . A A . 15 VAL C    1 1 
       13 4303 1 1 15 VAL CA   C 10.193  -8.979 -20.122 1.00 . A A . 15 VAL CA   1 1 
       13 4304 1 1 15 VAL CB   C  9.862  -7.650 -20.826 1.00 . A A . 15 VAL CB   1 1 
       13 4305 1 1 15 VAL CG1  C 10.277  -6.470 -19.962 1.00 . A A . 15 VAL CG1  1 1 
       13 4306 1 1 15 VAL CG2  C 10.536  -7.588 -22.189 1.00 . A A . 15 VAL CG2  1 1 
       13 4307 1 1 15 VAL H    H  8.951 -10.147 -21.376 1.00 . A A . 15 VAL H    1 1 
       13 4308 1 1 15 VAL HA   H 11.258  -9.015 -19.948 1.00 . A A . 15 VAL HA   1 1 
       13 4309 1 1 15 VAL HB   H  8.793  -7.601 -20.974 1.00 . A A . 15 VAL HB   1 1 
       13 4310 1 1 15 VAL HG11 H 11.351  -6.471 -19.843 1.00 . A A . 15 VAL HG11 1 1 
       13 4311 1 1 15 VAL HG12 H  9.968  -5.550 -20.436 1.00 . A A . 15 VAL HG12 1 1 
       13 4312 1 1 15 VAL HG13 H  9.808  -6.551 -18.993 1.00 . A A . 15 VAL HG13 1 1 
       13 4313 1 1 15 VAL HG21 H 10.674  -6.556 -22.474 1.00 . A A . 15 VAL HG21 1 1 
       13 4314 1 1 15 VAL HG22 H 11.497  -8.079 -22.138 1.00 . A A . 15 VAL HG22 1 1 
       13 4315 1 1 15 VAL HG23 H  9.916  -8.085 -22.920 1.00 . A A . 15 VAL HG23 1 1 
       13 4316 1 1 15 VAL N    N  9.833 -10.124 -20.950 1.00 . A A . 15 VAL N    1 1 
       13 4317 1 1 15 VAL O    O  8.241  -9.069 -18.724 1.00 . A A . 15 VAL O    1 1 
       13 4318 1 1 16 CYS C    C 10.176  -7.870 -15.521 1.00 . A A . 16 CYS C    1 1 
       13 4319 1 1 16 CYS CA   C  9.678  -9.047 -16.354 1.00 . A A . 16 CYS CA   1 1 
       13 4320 1 1 16 CYS CB   C 10.040 -10.364 -15.664 1.00 . A A . 16 CYS CB   1 1 
       13 4321 1 1 16 CYS H    H 11.217  -8.972 -17.806 1.00 . A A . 16 CYS H    1 1 
       13 4322 1 1 16 CYS HA   H  8.605  -8.981 -16.443 1.00 . A A . 16 CYS HA   1 1 
       13 4323 1 1 16 CYS HB2  H 11.097 -10.365 -15.440 1.00 . A A . 16 CYS HB2  1 1 
       13 4324 1 1 16 CYS HB3  H  9.482 -10.443 -14.743 1.00 . A A . 16 CYS HB3  1 1 
       13 4325 1 1 16 CYS N    N 10.243  -9.009 -17.698 1.00 . A A . 16 CYS N    1 1 
       13 4326 1 1 16 CYS O    O 11.349  -7.500 -15.589 1.00 . A A . 16 CYS O    1 1 
       13 4327 1 1 16 CYS SG   S  9.685 -11.848 -16.659 1.00 . A A . 16 CYS SG   1 1 
       13 4328 1 1 17 TYR C    C  8.599  -5.966 -12.777 1.00 . A A . 17 TYR C    1 1 
       13 4329 1 1 17 TYR CA   C  9.624  -6.149 -13.892 1.00 . A A . 17 TYR CA   1 1 
       13 4330 1 1 17 TYR CB   C  9.716  -4.873 -14.731 1.00 . A A . 17 TYR CB   1 1 
       13 4331 1 1 17 TYR CD1  C  8.109  -4.831 -16.678 1.00 . A A . 17 TYR CD1  1 1 
       13 4332 1 1 17 TYR CD2  C  7.462  -3.736 -14.663 1.00 . A A . 17 TYR CD2  1 1 
       13 4333 1 1 17 TYR CE1  C  6.913  -4.467 -17.266 1.00 . A A . 17 TYR CE1  1 1 
       13 4334 1 1 17 TYR CE2  C  6.262  -3.369 -15.242 1.00 . A A . 17 TYR CE2  1 1 
       13 4335 1 1 17 TYR CG   C  8.405  -4.473 -15.369 1.00 . A A . 17 TYR CG   1 1 
       13 4336 1 1 17 TYR CZ   C  5.993  -3.736 -16.544 1.00 . A A . 17 TYR CZ   1 1 
       13 4337 1 1 17 TYR H    H  8.359  -7.626 -14.726 1.00 . A A . 17 TYR H    1 1 
       13 4338 1 1 17 TYR HA   H 10.589  -6.347 -13.449 1.00 . A A . 17 TYR HA   1 1 
       13 4339 1 1 17 TYR HB2  H 10.039  -4.058 -14.101 1.00 . A A . 17 TYR HB2  1 1 
       13 4340 1 1 17 TYR HB3  H 10.438  -5.020 -15.520 1.00 . A A . 17 TYR HB3  1 1 
       13 4341 1 1 17 TYR HD1  H  8.832  -5.404 -17.241 1.00 . A A . 17 TYR HD1  1 1 
       13 4342 1 1 17 TYR HD2  H  7.676  -3.450 -13.643 1.00 . A A . 17 TYR HD2  1 1 
       13 4343 1 1 17 TYR HE1  H  6.701  -4.755 -18.285 1.00 . A A . 17 TYR HE1  1 1 
       13 4344 1 1 17 TYR HE2  H  5.542  -2.796 -14.677 1.00 . A A . 17 TYR HE2  1 1 
       13 4345 1 1 17 TYR HH   H  4.938  -3.202 -18.059 1.00 . A A . 17 TYR HH   1 1 
       13 4346 1 1 17 TYR N    N  9.277  -7.286 -14.737 1.00 . A A . 17 TYR N    1 1 
       13 4347 1 1 17 TYR O    O  7.431  -6.324 -12.928 1.00 . A A . 17 TYR O    1 1 
       13 4348 1 1 17 TYR OH   O  4.800  -3.373 -17.125 1.00 . A A . 17 TYR OH   1 1 
       13 4349 1 1 18 ARG C    C  7.590  -3.762 -10.552 1.00 . A A . 18 ARG C    1 1 
       13 4350 1 1 18 ARG CA   C  8.168  -5.174 -10.517 1.00 . A A . 18 ARG CA   1 1 
       13 4351 1 1 18 ARG CB   C  8.930  -5.392  -9.208 1.00 . A A . 18 ARG CB   1 1 
       13 4352 1 1 18 ARG CD   C  7.954  -7.065  -7.607 1.00 . A A . 18 ARG CD   1 1 
       13 4353 1 1 18 ARG CG   C  8.026  -5.599  -8.004 1.00 . A A . 18 ARG CG   1 1 
       13 4354 1 1 18 ARG CZ   C  8.693  -6.975  -5.264 1.00 . A A . 18 ARG CZ   1 1 
       13 4355 1 1 18 ARG H    H  9.987  -5.140 -11.598 1.00 . A A . 18 ARG H    1 1 
       13 4356 1 1 18 ARG HA   H  7.357  -5.884 -10.573 1.00 . A A . 18 ARG HA   1 1 
       13 4357 1 1 18 ARG HB2  H  9.559  -6.264  -9.313 1.00 . A A . 18 ARG HB2  1 1 
       13 4358 1 1 18 ARG HB3  H  9.552  -4.529  -9.020 1.00 . A A . 18 ARG HB3  1 1 
       13 4359 1 1 18 ARG HD2  H  6.946  -7.291  -7.294 1.00 . A A . 18 ARG HD2  1 1 
       13 4360 1 1 18 ARG HD3  H  8.208  -7.669  -8.466 1.00 . A A . 18 ARG HD3  1 1 
       13 4361 1 1 18 ARG HE   H  9.659  -7.925  -6.728 1.00 . A A . 18 ARG HE   1 1 
       13 4362 1 1 18 ARG HG2  H  8.415  -5.031  -7.172 1.00 . A A . 18 ARG HG2  1 1 
       13 4363 1 1 18 ARG HG3  H  7.033  -5.251  -8.247 1.00 . A A . 18 ARG HG3  1 1 
       13 4364 1 1 18 ARG HH11 H  6.972  -5.990  -5.652 1.00 . A A . 18 ARG HH11 1 1 
       13 4365 1 1 18 ARG HH12 H  7.503  -5.935  -4.004 1.00 . A A . 18 ARG HH12 1 1 
       13 4366 1 1 18 ARG HH21 H 10.369  -7.859  -4.561 1.00 . A A . 18 ARG HH21 1 1 
       13 4367 1 1 18 ARG HH22 H  9.436  -6.998  -3.385 1.00 . A A . 18 ARG HH22 1 1 
       13 4368 1 1 18 ARG N    N  9.045  -5.405 -11.658 1.00 . A A . 18 ARG N    1 1 
       13 4369 1 1 18 ARG NE   N  8.871  -7.382  -6.516 1.00 . A A . 18 ARG NE   1 1 
       13 4370 1 1 18 ARG NH1  N  7.636  -6.239  -4.947 1.00 . A A . 18 ARG NH1  1 1 
       13 4371 1 1 18 ARG NH2  N  9.571  -7.304  -4.326 1.00 . A A . 18 ARG NH2  1 1 
       13 4372 1 1 18 ARG O    O  8.306  -2.794 -10.811 1.00 . A A . 18 ARG O    1 1 
       13 4373 1 1 19 ARG C    C  4.644  -2.252  -9.125 1.00 . A A . 19 ARG C    1 1 
       13 4374 1 1 19 ARG CA   C  5.617  -2.360 -10.295 1.00 . A A . 19 ARG CA   1 1 
       13 4375 1 1 19 ARG CB   C  4.871  -2.154 -11.614 1.00 . A A . 19 ARG CB   1 1 
       13 4376 1 1 19 ARG CD   C  3.099  -3.890 -11.208 1.00 . A A . 19 ARG CD   1 1 
       13 4377 1 1 19 ARG CG   C  4.204  -3.415 -12.140 1.00 . A A . 19 ARG CG   1 1 
       13 4378 1 1 19 ARG CZ   C  1.323  -2.247 -11.642 1.00 . A A . 19 ARG CZ   1 1 
       13 4379 1 1 19 ARG H    H  5.774  -4.461 -10.092 1.00 . A A . 19 ARG H    1 1 
       13 4380 1 1 19 ARG HA   H  6.370  -1.593 -10.194 1.00 . A A . 19 ARG HA   1 1 
       13 4381 1 1 19 ARG HB2  H  4.108  -1.403 -11.469 1.00 . A A . 19 ARG HB2  1 1 
       13 4382 1 1 19 ARG HB3  H  5.571  -1.806 -12.359 1.00 . A A . 19 ARG HB3  1 1 
       13 4383 1 1 19 ARG HD2  H  2.525  -4.653 -11.713 1.00 . A A . 19 ARG HD2  1 1 
       13 4384 1 1 19 ARG HD3  H  3.551  -4.308 -10.321 1.00 . A A . 19 ARG HD3  1 1 
       13 4385 1 1 19 ARG HE   H  2.267  -2.471  -9.900 1.00 . A A . 19 ARG HE   1 1 
       13 4386 1 1 19 ARG HG2  H  3.776  -3.207 -13.110 1.00 . A A . 19 ARG HG2  1 1 
       13 4387 1 1 19 ARG HG3  H  4.947  -4.193 -12.230 1.00 . A A . 19 ARG HG3  1 1 
       13 4388 1 1 19 ARG HH11 H  1.801  -3.418 -13.217 1.00 . A A . 19 ARG HH11 1 1 
       13 4389 1 1 19 ARG HH12 H  0.550  -2.256 -13.509 1.00 . A A . 19 ARG HH12 1 1 
       13 4390 1 1 19 ARG HH21 H  0.621  -0.937 -10.272 1.00 . A A . 19 ARG HH21 1 1 
       13 4391 1 1 19 ARG HH22 H -0.120  -0.844 -11.834 1.00 . A A . 19 ARG HH22 1 1 
       13 4392 1 1 19 ARG N    N  6.292  -3.653 -10.291 1.00 . A A . 19 ARG N    1 1 
       13 4393 1 1 19 ARG NE   N  2.205  -2.803 -10.819 1.00 . A A . 19 ARG NE   1 1 
       13 4394 1 1 19 ARG NH1  N  1.216  -2.675 -12.892 1.00 . A A . 19 ARG NH1  1 1 
       13 4395 1 1 19 ARG NH2  N  0.544  -1.262 -11.214 1.00 . A A . 19 ARG NH2  1 1 
       13 4396 1 1 19 ARG O    O  4.355  -3.240  -8.450 1.00 . A A . 19 ARG O    1 1 
       13 4397 1 1 20 CYS C    C  1.969  -0.057  -8.303 1.00 . A A . 20 CYS C    1 1 
       13 4398 1 1 20 CYS CA   C  3.201  -0.805  -7.802 1.00 . A A . 20 CYS CA   1 1 
       13 4399 1 1 20 CYS CB   C  3.875  -0.007  -6.684 1.00 . A A . 20 CYS CB   1 1 
       13 4400 1 1 20 CYS H    H  4.409  -0.295  -9.464 1.00 . A A . 20 CYS H    1 1 
       13 4401 1 1 20 CYS HA   H  2.892  -1.763  -7.413 1.00 . A A . 20 CYS HA   1 1 
       13 4402 1 1 20 CYS HB2  H  4.016   1.012  -7.013 1.00 . A A . 20 CYS HB2  1 1 
       13 4403 1 1 20 CYS HB3  H  3.237  -0.014  -5.813 1.00 . A A . 20 CYS HB3  1 1 
       13 4404 1 1 20 CYS N    N  4.141  -1.044  -8.890 1.00 . A A . 20 CYS N    1 1 
       13 4405 1 1 20 CYS O    O  2.070   0.831  -9.148 1.00 . A A . 20 CYS O    1 1 
       13 4406 1 1 20 CYS SG   S  5.503  -0.657  -6.185 1.00 . A A . 20 CYS SG   1 1 
       13 4407 1 1 21 ASN C    C -0.592   1.581  -7.510 1.00 . A A . 21 ASN C    1 1 
       13 4408 1 1 21 ASN CA   C -0.447   0.212  -8.167 1.00 . A A . 21 ASN CA   1 1 
       13 4409 1 1 21 ASN CB   C -1.634  -0.676  -7.788 1.00 . A A . 21 ASN CB   1 1 
       13 4410 1 1 21 ASN CG   C -1.567  -1.148  -6.349 1.00 . A A . 21 ASN CG   1 1 
       13 4411 1 1 21 ASN H    H  0.789  -1.139  -7.104 1.00 . A A . 21 ASN H    1 1 
       13 4412 1 1 21 ASN HA   H -0.432   0.339  -9.239 1.00 . A A . 21 ASN HA   1 1 
       13 4413 1 1 21 ASN HB2  H -2.550  -0.118  -7.922 1.00 . A A . 21 ASN HB2  1 1 
       13 4414 1 1 21 ASN HB3  H -1.648  -1.543  -8.432 1.00 . A A . 21 ASN HB3  1 1 
       13 4415 1 1 21 ASN HD21 H -1.790  -3.036  -6.931 1.00 . A A . 21 ASN HD21 1 1 
       13 4416 1 1 21 ASN HD22 H -1.636  -2.788  -5.228 1.00 . A A . 21 ASN HD22 1 1 
       13 4417 1 1 21 ASN N    N  0.806  -0.424  -7.774 1.00 . A A . 21 ASN N    1 1 
       13 4418 1 1 21 ASN ND2  N -1.675  -2.456  -6.149 1.00 . A A . 21 ASN ND2  1 1 
       13 4419 1 1 21 ASN O    O -1.168   2.501  -8.091 1.00 . A A . 21 ASN O    1 1 
       13 4420 1 1 21 ASN OD1  O -1.420  -0.345  -5.427 1.00 . A A . 21 ASN OD1  1 1 
       14 4421 1 1  1 GLY C    C  1.620  -1.517  -1.212 1.00 . A A .  1 GLY C    1 1 
       14 4422 1 1  1 GLY CA   C  1.310  -0.075  -0.860 1.00 . A A .  1 GLY CA   1 1 
       14 4423 1 1  1 GLY H1   H  1.908  -0.093   1.171 1.00 . A A .  1 GLY H1   1 1 
       14 4424 1 1  1 GLY HA2  H  0.391   0.214  -1.348 1.00 . A A .  1 GLY HA2  1 1 
       14 4425 1 1  1 GLY HA3  H  2.111   0.552  -1.223 1.00 . A A .  1 GLY HA3  1 1 
       14 4426 1 1  1 GLY N    N  1.167   0.128   0.569 1.00 . A A .  1 GLY N    1 1 
       14 4427 1 1  1 GLY O    O  2.245  -2.234  -0.431 1.00 . A A .  1 GLY O    1 1 
       14 4428 1 1  2 PHE C    C  2.103  -3.322  -4.206 1.00 . A A .  2 PHE C    1 1 
       14 4429 1 1  2 PHE CA   C  1.413  -3.310  -2.845 1.00 . A A .  2 PHE CA   1 1 
       14 4430 1 1  2 PHE CB   C  0.091  -4.075  -2.924 1.00 . A A .  2 PHE CB   1 1 
       14 4431 1 1  2 PHE CD1  C  0.935  -6.437  -2.835 1.00 . A A .  2 PHE CD1  1 1 
       14 4432 1 1  2 PHE CD2  C -0.347  -5.762  -4.729 1.00 . A A .  2 PHE CD2  1 1 
       14 4433 1 1  2 PHE CE1  C  1.063  -7.705  -3.369 1.00 . A A .  2 PHE CE1  1 1 
       14 4434 1 1  2 PHE CE2  C -0.222  -7.029  -5.268 1.00 . A A .  2 PHE CE2  1 1 
       14 4435 1 1  2 PHE CG   C  0.229  -5.453  -3.508 1.00 . A A .  2 PHE CG   1 1 
       14 4436 1 1  2 PHE CZ   C  0.485  -8.001  -4.588 1.00 . A A .  2 PHE CZ   1 1 
       14 4437 1 1  2 PHE H    H  0.689  -1.325  -2.971 1.00 . A A .  2 PHE H    1 1 
       14 4438 1 1  2 PHE HA   H  2.056  -3.793  -2.125 1.00 . A A .  2 PHE HA   1 1 
       14 4439 1 1  2 PHE HB2  H -0.318  -4.177  -1.930 1.00 . A A .  2 PHE HB2  1 1 
       14 4440 1 1  2 PHE HB3  H -0.601  -3.521  -3.539 1.00 . A A .  2 PHE HB3  1 1 
       14 4441 1 1  2 PHE HD1  H  1.388  -6.206  -1.881 1.00 . A A .  2 PHE HD1  1 1 
       14 4442 1 1  2 PHE HD2  H -0.899  -5.003  -5.263 1.00 . A A .  2 PHE HD2  1 1 
       14 4443 1 1  2 PHE HE1  H  1.617  -8.463  -2.834 1.00 . A A .  2 PHE HE1  1 1 
       14 4444 1 1  2 PHE HE2  H -0.675  -7.258  -6.221 1.00 . A A .  2 PHE HE2  1 1 
       14 4445 1 1  2 PHE HZ   H  0.584  -8.992  -5.006 1.00 . A A .  2 PHE HZ   1 1 
       14 4446 1 1  2 PHE N    N  1.181  -1.944  -2.392 1.00 . A A .  2 PHE N    1 1 
       14 4447 1 1  2 PHE O    O  1.752  -2.551  -5.099 1.00 . A A .  2 PHE O    1 1 
       14 4448 1 1  3 CYS C    C  3.961  -5.777  -6.029 1.00 . A A .  3 CYS C    1 1 
       14 4449 1 1  3 CYS CA   C  3.827  -4.317  -5.607 1.00 . A A .  3 CYS CA   1 1 
       14 4450 1 1  3 CYS CB   C  5.214  -3.687  -5.461 1.00 . A A .  3 CYS CB   1 1 
       14 4451 1 1  3 CYS H    H  3.321  -4.792  -3.607 1.00 . A A .  3 CYS H    1 1 
       14 4452 1 1  3 CYS HA   H  3.278  -3.784  -6.368 1.00 . A A .  3 CYS HA   1 1 
       14 4453 1 1  3 CYS HB2  H  5.830  -4.329  -4.847 1.00 . A A .  3 CYS HB2  1 1 
       14 4454 1 1  3 CYS HB3  H  5.664  -3.595  -6.439 1.00 . A A .  3 CYS HB3  1 1 
       14 4455 1 1  3 CYS N    N  3.087  -4.203  -4.356 1.00 . A A .  3 CYS N    1 1 
       14 4456 1 1  3 CYS O    O  3.874  -6.684  -5.201 1.00 . A A .  3 CYS O    1 1 
       14 4457 1 1  3 CYS SG   S  5.204  -2.034  -4.695 1.00 . A A .  3 CYS SG   1 1 
       14 4458 1 1  4 TRP C    C  5.072  -7.329  -9.180 1.00 . A A .  4 TRP C    1 1 
       14 4459 1 1  4 TRP CA   C  4.320  -7.346  -7.854 1.00 . A A .  4 TRP CA   1 1 
       14 4460 1 1  4 TRP CB   C  2.947  -7.994  -8.040 1.00 . A A .  4 TRP CB   1 1 
       14 4461 1 1  4 TRP CD1  C  1.895  -7.793 -10.369 1.00 . A A .  4 TRP CD1  1 1 
       14 4462 1 1  4 TRP CD2  C  1.404  -6.100  -8.988 1.00 . A A .  4 TRP CD2  1 1 
       14 4463 1 1  4 TRP CE2  C  0.770  -5.870 -10.224 1.00 . A A .  4 TRP CE2  1 1 
       14 4464 1 1  4 TRP CE3  C  1.237  -5.167  -7.961 1.00 . A A .  4 TRP CE3  1 1 
       14 4465 1 1  4 TRP CG   C  2.118  -7.336  -9.102 1.00 . A A .  4 TRP CG   1 1 
       14 4466 1 1  4 TRP CH2  C -0.163  -3.848  -9.436 1.00 . A A .  4 TRP CH2  1 1 
       14 4467 1 1  4 TRP CZ2  C -0.016  -4.745 -10.459 1.00 . A A .  4 TRP CZ2  1 1 
       14 4468 1 1  4 TRP CZ3  C  0.457  -4.051  -8.196 1.00 . A A .  4 TRP CZ3  1 1 
       14 4469 1 1  4 TRP H    H  4.233  -5.232  -7.933 1.00 . A A .  4 TRP H    1 1 
       14 4470 1 1  4 TRP HA   H  4.886  -7.924  -7.139 1.00 . A A .  4 TRP HA   1 1 
       14 4471 1 1  4 TRP HB2  H  3.079  -9.030  -8.316 1.00 . A A .  4 TRP HB2  1 1 
       14 4472 1 1  4 TRP HB3  H  2.402  -7.939  -7.109 1.00 . A A .  4 TRP HB3  1 1 
       14 4473 1 1  4 TRP HD1  H  2.304  -8.710 -10.765 1.00 . A A .  4 TRP HD1  1 1 
       14 4474 1 1  4 TRP HE1  H  0.783  -7.024 -11.976 1.00 . A A .  4 TRP HE1  1 1 
       14 4475 1 1  4 TRP HE3  H  1.706  -5.306  -6.998 1.00 . A A .  4 TRP HE3  1 1 
       14 4476 1 1  4 TRP HH2  H -0.763  -2.962  -9.575 1.00 . A A .  4 TRP HH2  1 1 
       14 4477 1 1  4 TRP HZ2  H -0.501  -4.574 -11.409 1.00 . A A .  4 TRP HZ2  1 1 
       14 4478 1 1  4 TRP HZ3  H  0.316  -3.318  -7.414 1.00 . A A .  4 TRP HZ3  1 1 
       14 4479 1 1  4 TRP N    N  4.173  -5.996  -7.322 1.00 . A A .  4 TRP N    1 1 
       14 4480 1 1  4 TRP NE1  N  1.086  -6.916 -11.050 1.00 . A A .  4 TRP NE1  1 1 
       14 4481 1 1  4 TRP O    O  5.212  -6.282  -9.813 1.00 . A A .  4 TRP O    1 1 
       14 4482 1 1  5 TYR C    C  5.447  -9.289 -11.920 1.00 . A A .  5 TYR C    1 1 
       14 4483 1 1  5 TYR CA   C  6.295  -8.613 -10.846 1.00 . A A .  5 TYR CA   1 1 
       14 4484 1 1  5 TYR CB   C  7.585  -9.406 -10.627 1.00 . A A .  5 TYR CB   1 1 
       14 4485 1 1  5 TYR CD1  C  7.122 -11.886 -10.520 1.00 . A A .  5 TYR CD1  1 1 
       14 4486 1 1  5 TYR CD2  C  7.450 -10.713  -8.471 1.00 . A A .  5 TYR CD2  1 1 
       14 4487 1 1  5 TYR CE1  C  6.936 -13.063  -9.822 1.00 . A A .  5 TYR CE1  1 1 
       14 4488 1 1  5 TYR CE2  C  7.266 -11.886  -7.765 1.00 . A A .  5 TYR CE2  1 1 
       14 4489 1 1  5 TYR CG   C  7.382 -10.692  -9.858 1.00 . A A .  5 TYR CG   1 1 
       14 4490 1 1  5 TYR CZ   C  7.009 -13.059  -8.445 1.00 . A A .  5 TYR CZ   1 1 
       14 4491 1 1  5 TYR H    H  5.411  -9.295  -9.048 1.00 . A A .  5 TYR H    1 1 
       14 4492 1 1  5 TYR HA   H  6.548  -7.617 -11.178 1.00 . A A .  5 TYR HA   1 1 
       14 4493 1 1  5 TYR HB2  H  8.013  -9.657 -11.585 1.00 . A A .  5 TYR HB2  1 1 
       14 4494 1 1  5 TYR HB3  H  8.284  -8.795 -10.074 1.00 . A A .  5 TYR HB3  1 1 
       14 4495 1 1  5 TYR HD1  H  7.066 -11.886 -11.599 1.00 . A A .  5 TYR HD1  1 1 
       14 4496 1 1  5 TYR HD2  H  7.650  -9.793  -7.941 1.00 . A A .  5 TYR HD2  1 1 
       14 4497 1 1  5 TYR HE1  H  6.735 -13.982 -10.354 1.00 . A A .  5 TYR HE1  1 1 
       14 4498 1 1  5 TYR HE2  H  7.322 -11.883  -6.686 1.00 . A A .  5 TYR HE2  1 1 
       14 4499 1 1  5 TYR HH   H  7.602 -14.784  -7.839 1.00 . A A .  5 TYR HH   1 1 
       14 4500 1 1  5 TYR N    N  5.555  -8.495  -9.596 1.00 . A A .  5 TYR N    1 1 
       14 4501 1 1  5 TYR O    O  4.781 -10.292 -11.662 1.00 . A A .  5 TYR O    1 1 
       14 4502 1 1  5 TYR OH   O  6.824 -14.229  -7.745 1.00 . A A .  5 TYR OH   1 1 
       14 4503 1 1  6 VAL C    C  5.610  -9.542 -15.445 1.00 . A A .  6 VAL C    1 1 
       14 4504 1 1  6 VAL CA   C  4.713  -9.279 -14.241 1.00 . A A .  6 VAL CA   1 1 
       14 4505 1 1  6 VAL CB   C  3.574  -8.331 -14.660 1.00 . A A .  6 VAL CB   1 1 
       14 4506 1 1  6 VAL CG1  C  2.674  -8.999 -15.689 1.00 . A A .  6 VAL CG1  1 1 
       14 4507 1 1  6 VAL CG2  C  2.773  -7.890 -13.445 1.00 . A A .  6 VAL CG2  1 1 
       14 4508 1 1  6 VAL H    H  6.026  -7.933 -13.270 1.00 . A A .  6 VAL H    1 1 
       14 4509 1 1  6 VAL HA   H  4.276 -10.213 -13.919 1.00 . A A .  6 VAL HA   1 1 
       14 4510 1 1  6 VAL HB   H  4.012  -7.453 -15.114 1.00 . A A .  6 VAL HB   1 1 
       14 4511 1 1  6 VAL HG11 H  2.847  -8.557 -16.659 1.00 . A A .  6 VAL HG11 1 1 
       14 4512 1 1  6 VAL HG12 H  2.896 -10.055 -15.729 1.00 . A A .  6 VAL HG12 1 1 
       14 4513 1 1  6 VAL HG13 H  1.641  -8.858 -15.408 1.00 . A A .  6 VAL HG13 1 1 
       14 4514 1 1  6 VAL HG21 H  1.830  -7.474 -13.767 1.00 . A A .  6 VAL HG21 1 1 
       14 4515 1 1  6 VAL HG22 H  2.590  -8.742 -12.805 1.00 . A A .  6 VAL HG22 1 1 
       14 4516 1 1  6 VAL HG23 H  3.328  -7.143 -12.898 1.00 . A A .  6 VAL HG23 1 1 
       14 4517 1 1  6 VAL N    N  5.477  -8.731 -13.126 1.00 . A A .  6 VAL N    1 1 
       14 4518 1 1  6 VAL O    O  6.450  -8.715 -15.800 1.00 . A A .  6 VAL O    1 1 
       14 4519 1 1  7 CYS C    C  5.398 -10.943 -18.516 1.00 . A A .  7 CYS C    1 1 
       14 4520 1 1  7 CYS CA   C  6.219 -11.074 -17.236 1.00 . A A .  7 CYS CA   1 1 
       14 4521 1 1  7 CYS CB   C  6.732 -12.508 -17.091 1.00 . A A .  7 CYS CB   1 1 
       14 4522 1 1  7 CYS H    H  4.741 -11.319 -15.740 1.00 . A A .  7 CYS H    1 1 
       14 4523 1 1  7 CYS HA   H  7.062 -10.403 -17.293 1.00 . A A .  7 CYS HA   1 1 
       14 4524 1 1  7 CYS HB2  H  5.904 -13.155 -16.839 1.00 . A A .  7 CYS HB2  1 1 
       14 4525 1 1  7 CYS HB3  H  7.158 -12.826 -18.031 1.00 . A A .  7 CYS HB3  1 1 
       14 4526 1 1  7 CYS N    N  5.427 -10.700 -16.071 1.00 . A A .  7 CYS N    1 1 
       14 4527 1 1  7 CYS O    O  4.234 -11.338 -18.562 1.00 . A A .  7 CYS O    1 1 
       14 4528 1 1  7 CYS SG   S  8.005 -12.715 -15.805 1.00 . A A .  7 CYS SG   1 1 
       14 4529 1 1  8 ALA C    C  6.232 -10.657 -21.988 1.00 . A A .  8 ALA C    1 1 
       14 4530 1 1  8 ALA CA   C  5.344 -10.204 -20.834 1.00 . A A .  8 ALA CA   1 1 
       14 4531 1 1  8 ALA CB   C  4.939  -8.749 -21.016 1.00 . A A .  8 ALA CB   1 1 
       14 4532 1 1  8 ALA H    H  6.944 -10.091 -19.454 1.00 . A A .  8 ALA H    1 1 
       14 4533 1 1  8 ALA HA   H  4.445 -10.805 -20.828 1.00 . A A .  8 ALA HA   1 1 
       14 4534 1 1  8 ALA HB1  H  4.041  -8.699 -21.615 1.00 . A A .  8 ALA HB1  1 1 
       14 4535 1 1  8 ALA HB2  H  4.754  -8.304 -20.051 1.00 . A A .  8 ALA HB2  1 1 
       14 4536 1 1  8 ALA HB3  H  5.734  -8.214 -21.514 1.00 . A A .  8 ALA HB3  1 1 
       14 4537 1 1  8 ALA N    N  6.015 -10.386 -19.553 1.00 . A A .  8 ALA N    1 1 
       14 4538 1 1  8 ALA O    O  7.453 -10.738 -21.849 1.00 . A A .  8 ALA O    1 1 
       14 4539 1 1  9 ARG C    C  6.365 -10.313 -25.376 1.00 . A A .  9 ARG C    1 1 
       14 4540 1 1  9 ARG CA   C  6.347 -11.397 -24.304 1.00 . A A .  9 ARG CA   1 1 
       14 4541 1 1  9 ARG CB   C  5.722 -12.676 -24.866 1.00 . A A .  9 ARG CB   1 1 
       14 4542 1 1  9 ARG CD   C  3.531 -13.144 -23.728 1.00 . A A .  9 ARG CD   1 1 
       14 4543 1 1  9 ARG CG   C  4.208 -12.614 -24.983 1.00 . A A .  9 ARG CG   1 1 
       14 4544 1 1  9 ARG CZ   C  2.516 -15.240 -22.941 1.00 . A A .  9 ARG CZ   1 1 
       14 4545 1 1  9 ARG H    H  4.637 -10.867 -23.175 1.00 . A A .  9 ARG H    1 1 
       14 4546 1 1  9 ARG HA   H  7.362 -11.606 -24.002 1.00 . A A .  9 ARG HA   1 1 
       14 4547 1 1  9 ARG HB2  H  6.129 -12.859 -25.850 1.00 . A A .  9 ARG HB2  1 1 
       14 4548 1 1  9 ARG HB3  H  5.978 -13.501 -24.220 1.00 . A A .  9 ARG HB3  1 1 
       14 4549 1 1  9 ARG HD2  H  4.172 -12.952 -22.881 1.00 . A A .  9 ARG HD2  1 1 
       14 4550 1 1  9 ARG HD3  H  2.593 -12.625 -23.595 1.00 . A A .  9 ARG HD3  1 1 
       14 4551 1 1  9 ARG HE   H  3.681 -15.072 -24.552 1.00 . A A .  9 ARG HE   1 1 
       14 4552 1 1  9 ARG HG2  H  3.909 -11.587 -25.133 1.00 . A A .  9 ARG HG2  1 1 
       14 4553 1 1  9 ARG HG3  H  3.897 -13.209 -25.828 1.00 . A A .  9 ARG HG3  1 1 
       14 4554 1 1  9 ARG HH11 H  2.089 -13.615 -21.820 1.00 . A A .  9 ARG HH11 1 1 
       14 4555 1 1  9 ARG HH12 H  1.380 -15.100 -21.276 1.00 . A A .  9 ARG HH12 1 1 
       14 4556 1 1  9 ARG HH21 H  2.753 -17.033 -23.846 1.00 . A A .  9 ARG HH21 1 1 
       14 4557 1 1  9 ARG HH22 H  1.759 -17.043 -22.429 1.00 . A A .  9 ARG HH22 1 1 
       14 4558 1 1  9 ARG N    N  5.612 -10.951 -23.126 1.00 . A A .  9 ARG N    1 1 
       14 4559 1 1  9 ARG NE   N  3.272 -14.579 -23.811 1.00 . A A .  9 ARG NE   1 1 
       14 4560 1 1  9 ARG NH1  N  1.949 -14.599 -21.929 1.00 . A A .  9 ARG NH1  1 1 
       14 4561 1 1  9 ARG NH2  N  2.327 -16.546 -23.084 1.00 . A A .  9 ARG NH2  1 1 
       14 4562 1 1  9 ARG O    O  5.410 -10.164 -26.140 1.00 . A A .  9 ARG O    1 1 
       14 4563 1 1 10 ARG C    C  8.701  -8.808 -27.410 1.00 . A A . 10 ARG C    1 1 
       14 4564 1 1 10 ARG CA   C  7.599  -8.485 -26.406 1.00 . A A . 10 ARG CA   1 1 
       14 4565 1 1 10 ARG CB   C  7.907  -7.162 -25.702 1.00 . A A . 10 ARG CB   1 1 
       14 4566 1 1 10 ARG CD   C  8.451  -4.718 -25.920 1.00 . A A . 10 ARG CD   1 1 
       14 4567 1 1 10 ARG CG   C  8.283  -6.039 -26.655 1.00 . A A . 10 ARG CG   1 1 
       14 4568 1 1 10 ARG CZ   C  6.920  -3.217 -27.123 1.00 . A A . 10 ARG CZ   1 1 
       14 4569 1 1 10 ARG H    H  8.185  -9.724 -24.793 1.00 . A A . 10 ARG H    1 1 
       14 4570 1 1 10 ARG HA   H  6.662  -8.392 -26.935 1.00 . A A . 10 ARG HA   1 1 
       14 4571 1 1 10 ARG HB2  H  7.035  -6.853 -25.144 1.00 . A A . 10 ARG HB2  1 1 
       14 4572 1 1 10 ARG HB3  H  8.727  -7.314 -25.018 1.00 . A A . 10 ARG HB3  1 1 
       14 4573 1 1 10 ARG HD2  H  7.784  -4.705 -25.072 1.00 . A A . 10 ARG HD2  1 1 
       14 4574 1 1 10 ARG HD3  H  9.472  -4.641 -25.576 1.00 . A A . 10 ARG HD3  1 1 
       14 4575 1 1 10 ARG HE   H  8.907  -3.045 -27.108 1.00 . A A . 10 ARG HE   1 1 
       14 4576 1 1 10 ARG HG2  H  9.214  -6.288 -27.142 1.00 . A A . 10 ARG HG2  1 1 
       14 4577 1 1 10 ARG HG3  H  7.504  -5.932 -27.396 1.00 . A A . 10 ARG HG3  1 1 
       14 4578 1 1 10 ARG HH11 H  6.020  -4.707 -26.098 1.00 . A A . 10 ARG HH11 1 1 
       14 4579 1 1 10 ARG HH12 H  4.952  -3.642 -26.950 1.00 . A A . 10 ARG HH12 1 1 
       14 4580 1 1 10 ARG HH21 H  7.511  -1.636 -28.234 1.00 . A A . 10 ARG HH21 1 1 
       14 4581 1 1 10 ARG HH22 H  5.801  -1.896 -28.165 1.00 . A A . 10 ARG HH22 1 1 
       14 4582 1 1 10 ARG N    N  7.457  -9.557 -25.428 1.00 . A A . 10 ARG N    1 1 
       14 4583 1 1 10 ARG NE   N  8.152  -3.573 -26.776 1.00 . A A . 10 ARG NE   1 1 
       14 4584 1 1 10 ARG NH1  N  5.878  -3.913 -26.688 1.00 . A A . 10 ARG NH1  1 1 
       14 4585 1 1 10 ARG NH2  N  6.728  -2.163 -27.905 1.00 . A A . 10 ARG NH2  1 1 
       14 4586 1 1 10 ARG O    O  9.841  -9.074 -27.031 1.00 . A A . 10 ARG O    1 1 
       14 4587 1 1 11 ASN C    C  9.999 -10.413 -29.510 1.00 . A A . 11 ASN C    1 1 
       14 4588 1 1 11 ASN CA   C  9.312  -9.072 -29.752 1.00 . A A . 11 ASN CA   1 1 
       14 4589 1 1 11 ASN CB   C 10.359  -7.959 -29.840 1.00 . A A . 11 ASN CB   1 1 
       14 4590 1 1 11 ASN CG   C  9.830  -6.724 -30.543 1.00 . A A . 11 ASN CG   1 1 
       14 4591 1 1 11 ASN H    H  7.428  -8.562 -28.932 1.00 . A A . 11 ASN H    1 1 
       14 4592 1 1 11 ASN HA   H  8.771  -9.120 -30.685 1.00 . A A . 11 ASN HA   1 1 
       14 4593 1 1 11 ASN HB2  H 10.662  -7.679 -28.842 1.00 . A A . 11 ASN HB2  1 1 
       14 4594 1 1 11 ASN HB3  H 11.217  -8.322 -30.385 1.00 . A A . 11 ASN HB3  1 1 
       14 4595 1 1 11 ASN HD21 H 11.112  -5.577 -29.544 1.00 . A A . 11 ASN HD21 1 1 
       14 4596 1 1 11 ASN HD22 H 10.073  -4.754 -30.652 1.00 . A A . 11 ASN HD22 1 1 
       14 4597 1 1 11 ASN N    N  8.353  -8.781 -28.692 1.00 . A A . 11 ASN N    1 1 
       14 4598 1 1 11 ASN ND2  N 10.396  -5.568 -30.213 1.00 . A A . 11 ASN ND2  1 1 
       14 4599 1 1 11 ASN O    O 11.186 -10.574 -29.791 1.00 . A A . 11 ASN O    1 1 
       14 4600 1 1 11 ASN OD1  O  8.925  -6.808 -31.374 1.00 . A A . 11 ASN OD1  1 1 
       14 4601 1 1 12 GLY C    C 10.764 -12.682 -27.554 1.00 . A A . 12 GLY C    1 1 
       14 4602 1 1 12 GLY CA   C  9.795 -12.689 -28.719 1.00 . A A . 12 GLY CA   1 1 
       14 4603 1 1 12 GLY H    H  8.302 -11.188 -28.785 1.00 . A A . 12 GLY H    1 1 
       14 4604 1 1 12 GLY HA2  H  8.985 -13.368 -28.496 1.00 . A A . 12 GLY HA2  1 1 
       14 4605 1 1 12 GLY HA3  H 10.312 -13.037 -29.601 1.00 . A A . 12 GLY HA3  1 1 
       14 4606 1 1 12 GLY N    N  9.242 -11.374 -28.988 1.00 . A A . 12 GLY N    1 1 
       14 4607 1 1 12 GLY O    O 11.666 -13.516 -27.484 1.00 . A A . 12 GLY O    1 1 
       14 4608 1 1 13 ALA C    C 10.627 -11.531 -24.187 1.00 . A A . 13 ALA C    1 1 
       14 4609 1 1 13 ALA CA   C 11.446 -11.626 -25.470 1.00 . A A . 13 ALA CA   1 1 
       14 4610 1 1 13 ALA CB   C 12.361 -10.418 -25.605 1.00 . A A . 13 ALA CB   1 1 
       14 4611 1 1 13 ALA H    H  9.843 -11.101 -26.749 1.00 . A A . 13 ALA H    1 1 
       14 4612 1 1 13 ALA HA   H 12.063 -12.512 -25.427 1.00 . A A . 13 ALA HA   1 1 
       14 4613 1 1 13 ALA HB1  H 12.653 -10.303 -26.639 1.00 . A A . 13 ALA HB1  1 1 
       14 4614 1 1 13 ALA HB2  H 11.838  -9.532 -25.276 1.00 . A A . 13 ALA HB2  1 1 
       14 4615 1 1 13 ALA HB3  H 13.241 -10.564 -24.997 1.00 . A A . 13 ALA HB3  1 1 
       14 4616 1 1 13 ALA N    N 10.580 -11.737 -26.637 1.00 . A A . 13 ALA N    1 1 
       14 4617 1 1 13 ALA O    O  9.673 -10.758 -24.104 1.00 . A A . 13 ALA O    1 1 
       14 4618 1 1 14 ARG C    C 10.817 -11.213 -21.005 1.00 . A A . 14 ARG C    1 1 
       14 4619 1 1 14 ARG CA   C 10.306 -12.329 -21.910 1.00 . A A . 14 ARG CA   1 1 
       14 4620 1 1 14 ARG CB   C 10.478 -13.682 -21.217 1.00 . A A . 14 ARG CB   1 1 
       14 4621 1 1 14 ARG CD   C  9.862 -16.108 -21.447 1.00 . A A . 14 ARG CD   1 1 
       14 4622 1 1 14 ARG CG   C  9.367 -14.672 -21.528 1.00 . A A . 14 ARG CG   1 1 
       14 4623 1 1 14 ARG CZ   C 10.804 -17.809 -22.952 1.00 . A A . 14 ARG CZ   1 1 
       14 4624 1 1 14 ARG H    H 11.775 -12.918 -23.316 1.00 . A A . 14 ARG H    1 1 
       14 4625 1 1 14 ARG HA   H  9.257 -12.166 -22.106 1.00 . A A . 14 ARG HA   1 1 
       14 4626 1 1 14 ARG HB2  H 11.416 -14.117 -21.530 1.00 . A A . 14 ARG HB2  1 1 
       14 4627 1 1 14 ARG HB3  H 10.502 -13.525 -20.149 1.00 . A A . 14 ARG HB3  1 1 
       14 4628 1 1 14 ARG HD2  H 10.593 -16.178 -20.656 1.00 . A A . 14 ARG HD2  1 1 
       14 4629 1 1 14 ARG HD3  H  9.024 -16.750 -21.222 1.00 . A A . 14 ARG HD3  1 1 
       14 4630 1 1 14 ARG HE   H 10.647 -15.867 -23.382 1.00 . A A . 14 ARG HE   1 1 
       14 4631 1 1 14 ARG HG2  H  8.568 -14.538 -20.815 1.00 . A A . 14 ARG HG2  1 1 
       14 4632 1 1 14 ARG HG3  H  8.999 -14.483 -22.525 1.00 . A A . 14 ARG HG3  1 1 
       14 4633 1 1 14 ARG HH11 H 10.164 -18.511 -21.169 1.00 . A A . 14 ARG HH11 1 1 
       14 4634 1 1 14 ARG HH12 H 10.830 -19.700 -22.239 1.00 . A A . 14 ARG HH12 1 1 
       14 4635 1 1 14 ARG HH21 H 11.526 -17.423 -24.800 1.00 . A A . 14 ARG HH21 1 1 
       14 4636 1 1 14 ARG HH22 H 11.605 -19.080 -24.304 1.00 . A A . 14 ARG HH22 1 1 
       14 4637 1 1 14 ARG N    N 11.006 -12.323 -23.189 1.00 . A A . 14 ARG N    1 1 
       14 4638 1 1 14 ARG NE   N 10.474 -16.547 -22.698 1.00 . A A . 14 ARG NE   1 1 
       14 4639 1 1 14 ARG NH1  N 10.581 -18.750 -22.045 1.00 . A A . 14 ARG NH1  1 1 
       14 4640 1 1 14 ARG NH2  N 11.357 -18.130 -24.114 1.00 . A A . 14 ARG NH2  1 1 
       14 4641 1 1 14 ARG O    O 11.927 -11.287 -20.476 1.00 . A A . 14 ARG O    1 1 
       14 4642 1 1 15 VAL C    C  9.611  -9.075 -18.667 1.00 . A A . 15 VAL C    1 1 
       14 4643 1 1 15 VAL CA   C 10.370  -9.046 -19.989 1.00 . A A . 15 VAL CA   1 1 
       14 4644 1 1 15 VAL CB   C 10.094  -7.707 -20.698 1.00 . A A . 15 VAL CB   1 1 
       14 4645 1 1 15 VAL CG1  C 10.521  -6.540 -19.819 1.00 . A A . 15 VAL CG1  1 1 
       14 4646 1 1 15 VAL CG2  C 10.804  -7.660 -22.042 1.00 . A A . 15 VAL CG2  1 1 
       14 4647 1 1 15 VAL H    H  9.129 -10.177 -21.278 1.00 . A A . 15 VAL H    1 1 
       14 4648 1 1 15 VAL HA   H 11.429  -9.112 -19.787 1.00 . A A . 15 VAL HA   1 1 
       14 4649 1 1 15 VAL HB   H  9.032  -7.627 -20.873 1.00 . A A . 15 VAL HB   1 1 
       14 4650 1 1 15 VAL HG11 H 10.245  -5.611 -20.296 1.00 . A A . 15 VAL HG11 1 1 
       14 4651 1 1 15 VAL HG12 H 10.031  -6.614 -18.860 1.00 . A A . 15 VAL HG12 1 1 
       14 4652 1 1 15 VAL HG13 H 11.592  -6.568 -19.680 1.00 . A A . 15 VAL HG13 1 1 
       14 4653 1 1 15 VAL HG21 H 10.182  -8.122 -22.793 1.00 . A A . 15 VAL HG21 1 1 
       14 4654 1 1 15 VAL HG22 H 10.994  -6.632 -22.314 1.00 . A A . 15 VAL HG22 1 1 
       14 4655 1 1 15 VAL HG23 H 11.742  -8.192 -21.973 1.00 . A A . 15 VAL HG23 1 1 
       14 4656 1 1 15 VAL N    N 10.001 -10.178 -20.831 1.00 . A A . 15 VAL N    1 1 
       14 4657 1 1 15 VAL O    O  8.380  -9.087 -18.645 1.00 . A A . 15 VAL O    1 1 
       14 4658 1 1 16 CYS C    C 10.262  -7.950 -15.386 1.00 . A A . 16 CYS C    1 1 
       14 4659 1 1 16 CYS CA   C  9.753  -9.110 -16.237 1.00 . A A . 16 CYS CA   1 1 
       14 4660 1 1 16 CYS CB   C 10.059 -10.439 -15.543 1.00 . A A . 16 CYS CB   1 1 
       14 4661 1 1 16 CYS H    H 11.331  -9.073 -17.647 1.00 . A A . 16 CYS H    1 1 
       14 4662 1 1 16 CYS HA   H  8.685  -9.013 -16.354 1.00 . A A . 16 CYS HA   1 1 
       14 4663 1 1 16 CYS HB2  H 11.108 -10.471 -15.290 1.00 . A A . 16 CYS HB2  1 1 
       14 4664 1 1 16 CYS HB3  H  9.473 -10.506 -14.637 1.00 . A A . 16 CYS HB3  1 1 
       14 4665 1 1 16 CYS N    N 10.354  -9.084 -17.565 1.00 . A A . 16 CYS N    1 1 
       14 4666 1 1 16 CYS O    O 11.444  -7.608 -15.428 1.00 . A A . 16 CYS O    1 1 
       14 4667 1 1 16 CYS SG   S  9.689 -11.909 -16.553 1.00 . A A . 16 CYS SG   1 1 
       14 4668 1 1 17 TYR C    C  8.671  -6.021 -12.666 1.00 . A A . 17 TYR C    1 1 
       14 4669 1 1 17 TYR CA   C  9.719  -6.228 -13.756 1.00 . A A . 17 TYR CA   1 1 
       14 4670 1 1 17 TYR CB   C  9.867  -4.951 -14.585 1.00 . A A . 17 TYR CB   1 1 
       14 4671 1 1 17 TYR CD1  C  8.206  -4.813 -16.482 1.00 . A A . 17 TYR CD1  1 1 
       14 4672 1 1 17 TYR CD2  C  7.701  -3.659 -14.459 1.00 . A A . 17 TYR CD2  1 1 
       14 4673 1 1 17 TYR CE1  C  7.020  -4.372 -17.036 1.00 . A A . 17 TYR CE1  1 1 
       14 4674 1 1 17 TYR CE2  C  6.512  -3.214 -15.004 1.00 . A A . 17 TYR CE2  1 1 
       14 4675 1 1 17 TYR CG   C  8.567  -4.465 -15.187 1.00 . A A . 17 TYR CG   1 1 
       14 4676 1 1 17 TYR CZ   C  6.176  -3.572 -16.293 1.00 . A A . 17 TYR CZ   1 1 
       14 4677 1 1 17 TYR H    H  8.435  -7.669 -14.625 1.00 . A A . 17 TYR H    1 1 
       14 4678 1 1 17 TYR HA   H 10.666  -6.454 -13.290 1.00 . A A . 17 TYR HA   1 1 
       14 4679 1 1 17 TYR HB2  H 10.254  -4.164 -13.956 1.00 . A A . 17 TYR HB2  1 1 
       14 4680 1 1 17 TYR HB3  H 10.559  -5.133 -15.394 1.00 . A A . 17 TYR HB3  1 1 
       14 4681 1 1 17 TYR HD1  H  8.869  -5.440 -17.061 1.00 . A A . 17 TYR HD1  1 1 
       14 4682 1 1 17 TYR HD2  H  7.966  -3.380 -13.450 1.00 . A A . 17 TYR HD2  1 1 
       14 4683 1 1 17 TYR HE1  H  6.757  -4.652 -18.045 1.00 . A A . 17 TYR HE1  1 1 
       14 4684 1 1 17 TYR HE2  H  5.851  -2.588 -14.423 1.00 . A A . 17 TYR HE2  1 1 
       14 4685 1 1 17 TYR HH   H  4.859  -2.209 -16.612 1.00 . A A . 17 TYR HH   1 1 
       14 4686 1 1 17 TYR N    N  9.362  -7.350 -14.615 1.00 . A A . 17 TYR N    1 1 
       14 4687 1 1 17 TYR O    O  7.495  -6.334 -12.853 1.00 . A A . 17 TYR O    1 1 
       14 4688 1 1 17 TYR OH   O  4.993  -3.131 -16.841 1.00 . A A . 17 TYR OH   1 1 
       14 4689 1 1 18 ARG C    C  7.664  -3.818 -10.452 1.00 . A A . 18 ARG C    1 1 
       14 4690 1 1 18 ARG CA   C  8.208  -5.243 -10.408 1.00 . A A . 18 ARG CA   1 1 
       14 4691 1 1 18 ARG CB   C  8.934  -5.482  -9.082 1.00 . A A . 18 ARG CB   1 1 
       14 4692 1 1 18 ARG CD   C  7.876  -7.143  -7.521 1.00 . A A . 18 ARG CD   1 1 
       14 4693 1 1 18 ARG CG   C  7.997  -5.676  -7.901 1.00 . A A . 18 ARG CG   1 1 
       14 4694 1 1 18 ARG CZ   C  8.569  -7.075  -5.164 1.00 . A A . 18 ARG CZ   1 1 
       14 4695 1 1 18 ARG H    H 10.056  -5.263 -11.440 1.00 . A A . 18 ARG H    1 1 
       14 4696 1 1 18 ARG HA   H  7.382  -5.934 -10.485 1.00 . A A . 18 ARG HA   1 1 
       14 4697 1 1 18 ARG HB2  H  9.548  -6.365  -9.175 1.00 . A A . 18 ARG HB2  1 1 
       14 4698 1 1 18 ARG HB3  H  9.568  -4.633  -8.875 1.00 . A A . 18 ARG HB3  1 1 
       14 4699 1 1 18 ARG HD2  H  6.854  -7.345  -7.237 1.00 . A A . 18 ARG HD2  1 1 
       14 4700 1 1 18 ARG HD3  H  8.136  -7.746  -8.379 1.00 . A A . 18 ARG HD3  1 1 
       14 4701 1 1 18 ARG HE   H  9.523  -8.073  -6.604 1.00 . A A . 18 ARG HE   1 1 
       14 4702 1 1 18 ARG HG2  H  8.381  -5.127  -7.054 1.00 . A A . 18 ARG HG2  1 1 
       14 4703 1 1 18 ARG HG3  H  7.019  -5.299  -8.164 1.00 . A A . 18 ARG HG3  1 1 
       14 4704 1 1 18 ARG HH11 H  6.902  -6.018  -5.590 1.00 . A A . 18 ARG HH11 1 1 
       14 4705 1 1 18 ARG HH12 H  7.401  -5.978  -3.932 1.00 . A A . 18 ARG HH12 1 1 
       14 4706 1 1 18 ARG HH21 H 10.191  -8.028  -4.423 1.00 . A A . 18 ARG HH21 1 1 
       14 4707 1 1 18 ARG HH22 H  9.272  -7.121  -3.269 1.00 . A A . 18 ARG HH22 1 1 
       14 4708 1 1 18 ARG N    N  9.107  -5.491 -11.528 1.00 . A A . 18 ARG N    1 1 
       14 4709 1 1 18 ARG NE   N  8.756  -7.495  -6.410 1.00 . A A . 18 ARG NE   1 1 
       14 4710 1 1 18 ARG NH1  N  7.540  -6.292  -4.871 1.00 . A A . 18 ARG NH1  1 1 
       14 4711 1 1 18 ARG NH2  N  9.413  -7.438  -4.207 1.00 . A A . 18 ARG NH2  1 1 
       14 4712 1 1 18 ARG O    O  8.407  -2.867 -10.695 1.00 . A A . 18 ARG O    1 1 
       14 4713 1 1 19 ARG C    C  4.725  -2.241  -9.084 1.00 . A A . 19 ARG C    1 1 
       14 4714 1 1 19 ARG CA   C  5.720  -2.371 -10.234 1.00 . A A . 19 ARG CA   1 1 
       14 4715 1 1 19 ARG CB   C  5.006  -2.146 -11.568 1.00 . A A . 19 ARG CB   1 1 
       14 4716 1 1 19 ARG CD   C  3.188  -3.841 -11.202 1.00 . A A . 19 ARG CD   1 1 
       14 4717 1 1 19 ARG CG   C  4.321  -3.390 -12.110 1.00 . A A . 19 ARG CG   1 1 
       14 4718 1 1 19 ARG CZ   C  1.465  -2.150 -11.669 1.00 . A A . 19 ARG CZ   1 1 
       14 4719 1 1 19 ARG H    H  5.824  -4.475 -10.031 1.00 . A A . 19 ARG H    1 1 
       14 4720 1 1 19 ARG HA   H  6.488  -1.622 -10.115 1.00 . A A . 19 ARG HA   1 1 
       14 4721 1 1 19 ARG HB2  H  4.258  -1.377 -11.438 1.00 . A A . 19 ARG HB2  1 1 
       14 4722 1 1 19 ARG HB3  H  5.730  -1.813 -12.297 1.00 . A A . 19 ARG HB3  1 1 
       14 4723 1 1 19 ARG HD2  H  2.605  -4.588 -11.720 1.00 . A A . 19 ARG HD2  1 1 
       14 4724 1 1 19 ARG HD3  H  3.611  -4.272 -10.307 1.00 . A A . 19 ARG HD3  1 1 
       14 4725 1 1 19 ARG HE   H  2.359  -2.410  -9.904 1.00 . A A . 19 ARG HE   1 1 
       14 4726 1 1 19 ARG HG2  H  3.919  -3.171 -13.088 1.00 . A A . 19 ARG HG2  1 1 
       14 4727 1 1 19 ARG HG3  H  5.048  -4.185 -12.187 1.00 . A A . 19 ARG HG3  1 1 
       14 4728 1 1 19 ARG HH11 H  1.954  -3.322 -13.240 1.00 . A A . 19 ARG HH11 1 1 
       14 4729 1 1 19 ARG HH12 H  0.741  -2.125 -13.555 1.00 . A A . 19 ARG HH12 1 1 
       14 4730 1 1 19 ARG HH21 H  0.762  -0.831 -10.307 1.00 . A A . 19 ARG HH21 1 1 
       14 4731 1 1 19 ARG HH22 H  0.065  -0.709 -11.887 1.00 . A A . 19 ARG HH22 1 1 
       14 4732 1 1 19 ARG N    N  6.364  -3.679 -10.218 1.00 . A A . 19 ARG N    1 1 
       14 4733 1 1 19 ARG NE   N  2.312  -2.734 -10.828 1.00 . A A . 19 ARG NE   1 1 
       14 4734 1 1 19 ARG NH1  N  1.380  -2.566 -12.925 1.00 . A A . 19 ARG NH1  1 1 
       14 4735 1 1 19 ARG NH2  N  0.701  -1.148 -11.253 1.00 . A A . 19 ARG NH2  1 1 
       14 4736 1 1 19 ARG O    O  4.402  -3.223  -8.415 1.00 . A A . 19 ARG O    1 1 
       14 4737 1 1 20 CYS C    C  2.087   0.023  -8.315 1.00 . A A . 20 CYS C    1 1 
       14 4738 1 1 20 CYS CA   C  3.285  -0.763  -7.792 1.00 . A A . 20 CYS CA   1 1 
       14 4739 1 1 20 CYS CB   C  3.957   0.007  -6.654 1.00 . A A . 20 CYS CB   1 1 
       14 4740 1 1 20 CYS H    H  4.538  -0.280  -9.429 1.00 . A A . 20 CYS H    1 1 
       14 4741 1 1 20 CYS HA   H  2.940  -1.715  -7.417 1.00 . A A . 20 CYS HA   1 1 
       14 4742 1 1 20 CYS HB2  H  4.135   1.023  -6.973 1.00 . A A . 20 CYS HB2  1 1 
       14 4743 1 1 20 CYS HB3  H  3.299   0.014  -5.797 1.00 . A A . 20 CYS HB3  1 1 
       14 4744 1 1 20 CYS N    N  4.242  -1.023  -8.861 1.00 . A A . 20 CYS N    1 1 
       14 4745 1 1 20 CYS O    O  2.234   0.919  -9.145 1.00 . A A . 20 CYS O    1 1 
       14 4746 1 1 20 CYS SG   S  5.553  -0.693  -6.123 1.00 . A A . 20 CYS SG   1 1 
       14 4747 1 1 21 ASN C    C -0.439   1.728  -7.588 1.00 . A A . 21 ASN C    1 1 
       14 4748 1 1 21 ASN CA   C -0.324   0.353  -8.241 1.00 . A A . 21 ASN CA   1 1 
       14 4749 1 1 21 ASN CB   C -1.545  -0.497  -7.884 1.00 . A A . 21 ASN CB   1 1 
       14 4750 1 1 21 ASN CG   C -1.614  -0.818  -6.404 1.00 . A A . 21 ASN CG   1 1 
       14 4751 1 1 21 ASN H    H  0.847  -1.043  -7.164 1.00 . A A . 21 ASN H    1 1 
       14 4752 1 1 21 ASN HA   H -0.284   0.479  -9.312 1.00 . A A . 21 ASN HA   1 1 
       14 4753 1 1 21 ASN HB2  H -2.442   0.040  -8.159 1.00 . A A . 21 ASN HB2  1 1 
       14 4754 1 1 21 ASN HB3  H -1.503  -1.425  -8.434 1.00 . A A . 21 ASN HB3  1 1 
       14 4755 1 1 21 ASN HD21 H -1.803  -2.756  -6.808 1.00 . A A . 21 ASN HD21 1 1 
       14 4756 1 1 21 ASN HD22 H -1.801  -2.334  -5.132 1.00 . A A . 21 ASN HD22 1 1 
       14 4757 1 1 21 ASN N    N  0.901  -0.320  -7.823 1.00 . A A . 21 ASN N    1 1 
       14 4758 1 1 21 ASN ND2  N -1.753  -2.099  -6.082 1.00 . A A . 21 ASN ND2  1 1 
       14 4759 1 1 21 ASN O    O -0.926   2.678  -8.200 1.00 . A A . 21 ASN O    1 1 
       14 4760 1 1 21 ASN OD1  O -1.543   0.076  -5.560 1.00 . A A . 21 ASN OD1  1 1 
       15 4761 1 1  1 GLY C    C  1.057  -1.739  -1.135 1.00 . A A .  1 GLY C    1 1 
       15 4762 1 1  1 GLY CA   C  0.688  -0.301  -0.831 1.00 . A A .  1 GLY CA   1 1 
       15 4763 1 1  1 GLY H1   H -1.002  -0.977   0.249 1.00 . A A .  1 GLY H1   1 1 
       15 4764 1 1  1 GLY HA2  H  0.648   0.253  -1.757 1.00 . A A .  1 GLY HA2  1 1 
       15 4765 1 1  1 GLY HA3  H  1.453   0.129  -0.200 1.00 . A A .  1 GLY HA3  1 1 
       15 4766 1 1  1 GLY N    N -0.592  -0.186  -0.158 1.00 . A A .  1 GLY N    1 1 
       15 4767 1 1  1 GLY O    O  1.223  -2.551  -0.224 1.00 . A A .  1 GLY O    1 1 
       15 4768 1 1  2 PHE C    C  2.185  -3.397  -4.220 1.00 . A A .  2 PHE C    1 1 
       15 4769 1 1  2 PHE CA   C  1.531  -3.409  -2.841 1.00 . A A .  2 PHE CA   1 1 
       15 4770 1 1  2 PHE CB   C  0.285  -4.296  -2.863 1.00 . A A .  2 PHE CB   1 1 
       15 4771 1 1  2 PHE CD1  C  1.418  -6.534  -2.796 1.00 . A A .  2 PHE CD1  1 1 
       15 4772 1 1  2 PHE CD2  C -0.111  -6.091  -4.571 1.00 . A A .  2 PHE CD2  1 1 
       15 4773 1 1  2 PHE CE1  C  1.651  -7.797  -3.307 1.00 . A A .  2 PHE CE1  1 1 
       15 4774 1 1  2 PHE CE2  C  0.117  -7.353  -5.086 1.00 . A A .  2 PHE CE2  1 1 
       15 4775 1 1  2 PHE CG   C  0.536  -5.668  -3.421 1.00 . A A .  2 PHE CG   1 1 
       15 4776 1 1  2 PHE CZ   C  1.000  -8.207  -4.454 1.00 . A A .  2 PHE CZ   1 1 
       15 4777 1 1  2 PHE H    H  1.038  -1.366  -3.099 1.00 . A A .  2 PHE H    1 1 
       15 4778 1 1  2 PHE HA   H  2.234  -3.808  -2.126 1.00 . A A .  2 PHE HA   1 1 
       15 4779 1 1  2 PHE HB2  H -0.084  -4.411  -1.855 1.00 . A A .  2 PHE HB2  1 1 
       15 4780 1 1  2 PHE HB3  H -0.474  -3.824  -3.468 1.00 . A A .  2 PHE HB3  1 1 
       15 4781 1 1  2 PHE HD1  H  1.929  -6.214  -1.898 1.00 . A A .  2 PHE HD1  1 1 
       15 4782 1 1  2 PHE HD2  H -0.801  -5.425  -5.067 1.00 . A A .  2 PHE HD2  1 1 
       15 4783 1 1  2 PHE HE1  H  2.342  -8.462  -2.810 1.00 . A A .  2 PHE HE1  1 1 
       15 4784 1 1  2 PHE HE2  H -0.393  -7.671  -5.983 1.00 . A A .  2 PHE HE2  1 1 
       15 4785 1 1  2 PHE HZ   H  1.180  -9.193  -4.854 1.00 . A A .  2 PHE HZ   1 1 
       15 4786 1 1  2 PHE N    N  1.183  -2.057  -2.419 1.00 . A A .  2 PHE N    1 1 
       15 4787 1 1  2 PHE O    O  1.781  -2.641  -5.104 1.00 . A A .  2 PHE O    1 1 
       15 4788 1 1  3 CYS C    C  4.147  -5.781  -6.056 1.00 . A A .  3 CYS C    1 1 
       15 4789 1 1  3 CYS CA   C  3.910  -4.326  -5.664 1.00 . A A .  3 CYS CA   1 1 
       15 4790 1 1  3 CYS CB   C  5.247  -3.586  -5.575 1.00 . A A .  3 CYS CB   1 1 
       15 4791 1 1  3 CYS H    H  3.475  -4.816  -3.651 1.00 . A A .  3 CYS H    1 1 
       15 4792 1 1  3 CYS HA   H  3.299  -3.857  -6.420 1.00 . A A .  3 CYS HA   1 1 
       15 4793 1 1  3 CYS HB2  H  5.928  -4.162  -4.965 1.00 . A A .  3 CYS HB2  1 1 
       15 4794 1 1  3 CYS HB3  H  5.660  -3.484  -6.567 1.00 . A A .  3 CYS HB3  1 1 
       15 4795 1 1  3 CYS N    N  3.198  -4.239  -4.395 1.00 . A A .  3 CYS N    1 1 
       15 4796 1 1  3 CYS O    O  4.154  -6.671  -5.205 1.00 . A A .  3 CYS O    1 1 
       15 4797 1 1  3 CYS SG   S  5.128  -1.920  -4.848 1.00 . A A .  3 CYS SG   1 1 
       15 4798 1 1  4 TRP C    C  5.286  -7.321  -9.203 1.00 . A A .  4 TRP C    1 1 
       15 4799 1 1  4 TRP CA   C  4.576  -7.363  -7.855 1.00 . A A .  4 TRP CA   1 1 
       15 4800 1 1  4 TRP CB   C  3.254  -8.121  -7.984 1.00 . A A .  4 TRP CB   1 1 
       15 4801 1 1  4 TRP CD1  C  2.124  -8.065 -10.283 1.00 . A A .  4 TRP CD1  1 1 
       15 4802 1 1  4 TRP CD2  C  1.541  -6.379  -8.930 1.00 . A A .  4 TRP CD2  1 1 
       15 4803 1 1  4 TRP CE2  C  0.856  -6.232 -10.152 1.00 . A A .  4 TRP CE2  1 1 
       15 4804 1 1  4 TRP CE3  C  1.330  -5.435  -7.922 1.00 . A A .  4 TRP CE3  1 1 
       15 4805 1 1  4 TRP CG   C  2.346  -7.558  -9.035 1.00 . A A .  4 TRP CG   1 1 
       15 4806 1 1  4 TRP CH2  C -0.210  -4.268  -9.386 1.00 . A A .  4 TRP CH2  1 1 
       15 4807 1 1  4 TRP CZ2  C -0.023  -5.178 -10.390 1.00 . A A .  4 TRP CZ2  1 1 
       15 4808 1 1  4 TRP CZ3  C  0.458  -4.389  -8.160 1.00 . A A .  4 TRP CZ3  1 1 
       15 4809 1 1  4 TRP H    H  4.321  -5.265  -7.980 1.00 . A A .  4 TRP H    1 1 
       15 4810 1 1  4 TRP HA   H  5.207  -7.876  -7.144 1.00 . A A .  4 TRP HA   1 1 
       15 4811 1 1  4 TRP HB2  H  3.460  -9.150  -8.238 1.00 . A A .  4 TRP HB2  1 1 
       15 4812 1 1  4 TRP HB3  H  2.733  -8.085  -7.038 1.00 . A A .  4 TRP HB3  1 1 
       15 4813 1 1  4 TRP HD1  H  2.592  -8.958 -10.669 1.00 . A A .  4 TRP HD1  1 1 
       15 4814 1 1  4 TRP HE1  H  0.909  -7.428 -11.874 1.00 . A A .  4 TRP HE1  1 1 
       15 4815 1 1  4 TRP HE3  H  1.836  -5.511  -6.970 1.00 . A A .  4 TRP HE3  1 1 
       15 4816 1 1  4 TRP HH2  H -0.882  -3.436  -9.528 1.00 . A A .  4 TRP HH2  1 1 
       15 4817 1 1  4 TRP HZ2  H -0.546  -5.072 -11.329 1.00 . A A .  4 TRP HZ2  1 1 
       15 4818 1 1  4 TRP HZ3  H  0.283  -3.649  -7.393 1.00 . A A .  4 TRP HZ3  1 1 
       15 4819 1 1  4 TRP N    N  4.339  -6.015  -7.349 1.00 . A A .  4 TRP N    1 1 
       15 4820 1 1  4 TRP NE1  N  1.229  -7.272 -10.961 1.00 . A A .  4 TRP NE1  1 1 
       15 4821 1 1  4 TRP O    O  5.324  -6.283  -9.864 1.00 . A A .  4 TRP O    1 1 
       15 4822 1 1  5 TYR C    C  5.737  -9.316 -11.906 1.00 . A A .  5 TYR C    1 1 
       15 4823 1 1  5 TYR CA   C  6.559  -8.547 -10.876 1.00 . A A .  5 TYR CA   1 1 
       15 4824 1 1  5 TYR CB   C  7.914  -9.229 -10.677 1.00 . A A .  5 TYR CB   1 1 
       15 4825 1 1  5 TYR CD1  C  7.657 -11.734 -10.498 1.00 . A A .  5 TYR CD1  1 1 
       15 4826 1 1  5 TYR CD2  C  7.946 -10.486  -8.488 1.00 . A A .  5 TYR CD2  1 1 
       15 4827 1 1  5 TYR CE1  C  7.586 -12.904  -9.767 1.00 . A A .  5 TYR CE1  1 1 
       15 4828 1 1  5 TYR CE2  C  7.877 -11.652  -7.749 1.00 . A A .  5 TYR CE2  1 1 
       15 4829 1 1  5 TYR CG   C  7.837 -10.507  -9.873 1.00 . A A .  5 TYR CG   1 1 
       15 4830 1 1  5 TYR CZ   C  7.696 -12.858  -8.393 1.00 . A A .  5 TYR CZ   1 1 
       15 4831 1 1  5 TYR H    H  5.784  -9.250  -9.036 1.00 . A A .  5 TYR H    1 1 
       15 4832 1 1  5 TYR HA   H  6.722  -7.543 -11.238 1.00 . A A .  5 TYR HA   1 1 
       15 4833 1 1  5 TYR HB2  H  8.333  -9.470 -11.642 1.00 . A A .  5 TYR HB2  1 1 
       15 4834 1 1  5 TYR HB3  H  8.578  -8.551 -10.161 1.00 . A A .  5 TYR HB3  1 1 
       15 4835 1 1  5 TYR HD1  H  7.571 -11.767 -11.575 1.00 . A A .  5 TYR HD1  1 1 
       15 4836 1 1  5 TYR HD2  H  8.087  -9.540  -7.986 1.00 . A A .  5 TYR HD2  1 1 
       15 4837 1 1  5 TYR HE1  H  7.445 -13.849 -10.271 1.00 . A A .  5 TYR HE1  1 1 
       15 4838 1 1  5 TYR HE2  H  7.963 -11.616  -6.673 1.00 . A A .  5 TYR HE2  1 1 
       15 4839 1 1  5 TYR HH   H  7.143 -13.859  -6.848 1.00 . A A .  5 TYR HH   1 1 
       15 4840 1 1  5 TYR N    N  5.848  -8.456  -9.606 1.00 . A A .  5 TYR N    1 1 
       15 4841 1 1  5 TYR O    O  5.164 -10.363 -11.605 1.00 . A A .  5 TYR O    1 1 
       15 4842 1 1  5 TYR OH   O  7.627 -14.021  -7.661 1.00 . A A .  5 TYR OH   1 1 
       15 4843 1 1  6 VAL C    C  5.816  -9.648 -15.426 1.00 . A A .  6 VAL C    1 1 
       15 4844 1 1  6 VAL CA   C  4.935  -9.423 -14.202 1.00 . A A .  6 VAL CA   1 1 
       15 4845 1 1  6 VAL CB   C  3.714  -8.578 -14.611 1.00 . A A .  6 VAL CB   1 1 
       15 4846 1 1  6 VAL CG1  C  2.841  -9.341 -15.595 1.00 . A A .  6 VAL CG1  1 1 
       15 4847 1 1  6 VAL CG2  C  2.915  -8.169 -13.382 1.00 . A A .  6 VAL CG2  1 1 
       15 4848 1 1  6 VAL H    H  6.163  -7.951 -13.304 1.00 . A A .  6 VAL H    1 1 
       15 4849 1 1  6 VAL HA   H  4.582 -10.379 -13.845 1.00 . A A .  6 VAL HA   1 1 
       15 4850 1 1  6 VAL HB   H  4.069  -7.681 -15.098 1.00 . A A .  6 VAL HB   1 1 
       15 4851 1 1  6 VAL HG11 H  3.064  -9.016 -16.601 1.00 . A A .  6 VAL HG11 1 1 
       15 4852 1 1  6 VAL HG12 H  3.038 -10.399 -15.506 1.00 . A A .  6 VAL HG12 1 1 
       15 4853 1 1  6 VAL HG13 H  1.801  -9.149 -15.378 1.00 . A A .  6 VAL HG13 1 1 
       15 4854 1 1  6 VAL HG21 H  3.401  -7.335 -12.899 1.00 . A A .  6 VAL HG21 1 1 
       15 4855 1 1  6 VAL HG22 H  1.918  -7.880 -13.681 1.00 . A A .  6 VAL HG22 1 1 
       15 4856 1 1  6 VAL HG23 H  2.858  -9.001 -12.696 1.00 . A A .  6 VAL HG23 1 1 
       15 4857 1 1  6 VAL N    N  5.685  -8.788 -13.125 1.00 . A A .  6 VAL N    1 1 
       15 4858 1 1  6 VAL O    O  6.581  -8.769 -15.825 1.00 . A A .  6 VAL O    1 1 
       15 4859 1 1  7 CYS C    C  5.626 -11.137 -18.457 1.00 . A A .  7 CYS C    1 1 
       15 4860 1 1  7 CYS CA   C  6.489 -11.174 -17.199 1.00 . A A .  7 CYS CA   1 1 
       15 4861 1 1  7 CYS CB   C  7.114 -12.561 -17.037 1.00 . A A .  7 CYS CB   1 1 
       15 4862 1 1  7 CYS H    H  5.077 -11.492 -15.655 1.00 . A A .  7 CYS H    1 1 
       15 4863 1 1  7 CYS HA   H  7.277 -10.443 -17.297 1.00 . A A .  7 CYS HA   1 1 
       15 4864 1 1  7 CYS HB2  H  6.343 -13.264 -16.756 1.00 . A A .  7 CYS HB2  1 1 
       15 4865 1 1  7 CYS HB3  H  7.546 -12.865 -17.979 1.00 . A A .  7 CYS HB3  1 1 
       15 4866 1 1  7 CYS N    N  5.704 -10.831 -16.020 1.00 . A A .  7 CYS N    1 1 
       15 4867 1 1  7 CYS O    O  4.494 -11.620 -18.460 1.00 . A A .  7 CYS O    1 1 
       15 4868 1 1  7 CYS SG   S  8.423 -12.643 -15.773 1.00 . A A .  7 CYS SG   1 1 
       15 4869 1 1  8 ALA C    C  6.337 -10.877 -21.958 1.00 . A A .  8 ALA C    1 1 
       15 4870 1 1  8 ALA CA   C  5.451 -10.462 -20.789 1.00 . A A .  8 ALA CA   1 1 
       15 4871 1 1  8 ALA CB   C  4.933  -9.046 -20.993 1.00 . A A .  8 ALA CB   1 1 
       15 4872 1 1  8 ALA H    H  7.075 -10.193 -19.460 1.00 . A A .  8 ALA H    1 1 
       15 4873 1 1  8 ALA HA   H  4.600 -11.127 -20.741 1.00 . A A .  8 ALA HA   1 1 
       15 4874 1 1  8 ALA HB1  H  5.766  -8.380 -21.164 1.00 . A A .  8 ALA HB1  1 1 
       15 4875 1 1  8 ALA HB2  H  4.273  -9.024 -21.847 1.00 . A A .  8 ALA HB2  1 1 
       15 4876 1 1  8 ALA HB3  H  4.394  -8.729 -20.112 1.00 . A A .  8 ALA HB3  1 1 
       15 4877 1 1  8 ALA N    N  6.169 -10.560 -19.524 1.00 . A A .  8 ALA N    1 1 
       15 4878 1 1  8 ALA O    O  7.564 -10.862 -21.854 1.00 . A A .  8 ALA O    1 1 
       15 4879 1 1  9 ARG C    C  6.351 -10.612 -25.354 1.00 . A A .  9 ARG C    1 1 
       15 4880 1 1  9 ARG CA   C  6.442 -11.668 -24.257 1.00 . A A .  9 ARG CA   1 1 
       15 4881 1 1  9 ARG CB   C  5.898 -13.002 -24.771 1.00 . A A .  9 ARG CB   1 1 
       15 4882 1 1  9 ARG CD   C  3.776 -13.605 -23.568 1.00 . A A .  9 ARG CD   1 1 
       15 4883 1 1  9 ARG CG   C  4.381 -13.052 -24.848 1.00 . A A .  9 ARG CG   1 1 
       15 4884 1 1  9 ARG CZ   C  1.371 -13.351 -24.013 1.00 . A A .  9 ARG CZ   1 1 
       15 4885 1 1  9 ARG H    H  4.729 -11.238 -23.090 1.00 . A A .  9 ARG H    1 1 
       15 4886 1 1  9 ARG HA   H  7.478 -11.795 -23.980 1.00 . A A .  9 ARG HA   1 1 
       15 4887 1 1  9 ARG HB2  H  6.293 -13.181 -25.761 1.00 . A A .  9 ARG HB2  1 1 
       15 4888 1 1  9 ARG HB3  H  6.229 -13.791 -24.112 1.00 . A A .  9 ARG HB3  1 1 
       15 4889 1 1  9 ARG HD2  H  3.692 -14.678 -23.658 1.00 . A A .  9 ARG HD2  1 1 
       15 4890 1 1  9 ARG HD3  H  4.430 -13.364 -22.743 1.00 . A A .  9 ARG HD3  1 1 
       15 4891 1 1  9 ARG HE   H  2.366 -12.417 -22.558 1.00 . A A .  9 ARG HE   1 1 
       15 4892 1 1  9 ARG HG2  H  4.004 -12.053 -25.009 1.00 . A A .  9 ARG HG2  1 1 
       15 4893 1 1  9 ARG HG3  H  4.092 -13.685 -25.675 1.00 . A A .  9 ARG HG3  1 1 
       15 4894 1 1  9 ARG HH11 H  2.337 -14.617 -25.256 1.00 . A A .  9 ARG HH11 1 1 
       15 4895 1 1  9 ARG HH12 H  0.642 -14.428 -25.559 1.00 . A A .  9 ARG HH12 1 1 
       15 4896 1 1  9 ARG HH21 H  0.133 -12.161 -22.947 1.00 . A A .  9 ARG HH21 1 1 
       15 4897 1 1  9 ARG HH22 H -0.611 -13.031 -24.246 1.00 . A A .  9 ARG HH22 1 1 
       15 4898 1 1  9 ARG N    N  5.709 -11.247 -23.069 1.00 . A A .  9 ARG N    1 1 
       15 4899 1 1  9 ARG NE   N  2.452 -13.048 -23.302 1.00 . A A .  9 ARG NE   1 1 
       15 4900 1 1  9 ARG NH1  N  1.457 -14.201 -25.027 1.00 . A A .  9 ARG NH1  1 1 
       15 4901 1 1  9 ARG NH2  N  0.202 -12.802 -23.710 1.00 . A A .  9 ARG NH2  1 1 
       15 4902 1 1  9 ARG O    O  5.373 -10.561 -26.100 1.00 . A A .  9 ARG O    1 1 
       15 4903 1 1 10 ARG C    C  8.508  -8.979 -27.478 1.00 . A A . 10 ARG C    1 1 
       15 4904 1 1 10 ARG CA   C  7.411  -8.716 -26.450 1.00 . A A . 10 ARG CA   1 1 
       15 4905 1 1 10 ARG CB   C  7.636  -7.357 -25.785 1.00 . A A . 10 ARG CB   1 1 
       15 4906 1 1 10 ARG CD   C  7.956  -4.881 -26.077 1.00 . A A . 10 ARG CD   1 1 
       15 4907 1 1 10 ARG CG   C  7.903  -6.232 -26.772 1.00 . A A . 10 ARG CG   1 1 
       15 4908 1 1 10 ARG CZ   C  8.907  -2.645 -26.451 1.00 . A A . 10 ARG CZ   1 1 
       15 4909 1 1 10 ARG H    H  8.127  -9.863 -24.822 1.00 . A A . 10 ARG H    1 1 
       15 4910 1 1 10 ARG HA   H  6.457  -8.706 -26.955 1.00 . A A . 10 ARG HA   1 1 
       15 4911 1 1 10 ARG HB2  H  6.759  -7.101 -25.210 1.00 . A A . 10 ARG HB2  1 1 
       15 4912 1 1 10 ARG HB3  H  8.484  -7.431 -25.121 1.00 . A A . 10 ARG HB3  1 1 
       15 4913 1 1 10 ARG HD2  H  6.947  -4.515 -25.952 1.00 . A A . 10 ARG HD2  1 1 
       15 4914 1 1 10 ARG HD3  H  8.414  -5.008 -25.107 1.00 . A A . 10 ARG HD3  1 1 
       15 4915 1 1 10 ARG HE   H  9.122  -4.197 -27.685 1.00 . A A . 10 ARG HE   1 1 
       15 4916 1 1 10 ARG HG2  H  8.849  -6.411 -27.261 1.00 . A A . 10 ARG HG2  1 1 
       15 4917 1 1 10 ARG HG3  H  7.113  -6.218 -27.509 1.00 . A A . 10 ARG HG3  1 1 
       15 4918 1 1 10 ARG HH11 H  7.844  -2.842 -24.744 1.00 . A A . 10 ARG HH11 1 1 
       15 4919 1 1 10 ARG HH12 H  8.520  -1.271 -25.020 1.00 . A A . 10 ARG HH12 1 1 
       15 4920 1 1 10 ARG HH21 H 10.018  -2.133 -28.060 1.00 . A A . 10 ARG HH21 1 1 
       15 4921 1 1 10 ARG HH22 H  9.756  -0.868 -26.906 1.00 . A A . 10 ARG HH22 1 1 
       15 4922 1 1 10 ARG N    N  7.376  -9.772 -25.446 1.00 . A A . 10 ARG N    1 1 
       15 4923 1 1 10 ARG NE   N  8.724  -3.902 -26.841 1.00 . A A . 10 ARG NE   1 1 
       15 4924 1 1 10 ARG NH1  N  8.380  -2.218 -25.312 1.00 . A A . 10 ARG NH1  1 1 
       15 4925 1 1 10 ARG NH2  N  9.619  -1.814 -27.200 1.00 . A A . 10 ARG NH2  1 1 
       15 4926 1 1 10 ARG O    O  9.671  -9.169 -27.124 1.00 . A A . 10 ARG O    1 1 
       15 4927 1 1 11 ASN C    C  9.872 -10.511 -29.581 1.00 . A A . 11 ASN C    1 1 
       15 4928 1 1 11 ASN CA   C  9.079  -9.231 -29.831 1.00 . A A . 11 ASN CA   1 1 
       15 4929 1 1 11 ASN CB   C 10.036  -8.045 -29.970 1.00 . A A . 11 ASN CB   1 1 
       15 4930 1 1 11 ASN CG   C 10.478  -7.825 -31.404 1.00 . A A . 11 ASN CG   1 1 
       15 4931 1 1 11 ASN H    H  7.187  -8.832 -28.971 1.00 . A A . 11 ASN H    1 1 
       15 4932 1 1 11 ASN HA   H  8.520  -9.341 -30.747 1.00 . A A . 11 ASN HA   1 1 
       15 4933 1 1 11 ASN HB2  H  9.541  -7.149 -29.625 1.00 . A A . 11 ASN HB2  1 1 
       15 4934 1 1 11 ASN HB3  H 10.912  -8.223 -29.366 1.00 . A A . 11 ASN HB3  1 1 
       15 4935 1 1 11 ASN HD21 H 10.457  -5.855 -31.134 1.00 . A A . 11 ASN HD21 1 1 
       15 4936 1 1 11 ASN HD22 H 10.918  -6.392 -32.710 1.00 . A A . 11 ASN HD22 1 1 
       15 4937 1 1 11 ASN N    N  8.128  -8.990 -28.752 1.00 . A A . 11 ASN N    1 1 
       15 4938 1 1 11 ASN ND2  N 10.634  -6.563 -31.788 1.00 . A A . 11 ASN ND2  1 1 
       15 4939 1 1 11 ASN O    O 11.063 -10.584 -29.880 1.00 . A A . 11 ASN O    1 1 
       15 4940 1 1 11 ASN OD1  O 10.677  -8.778 -32.157 1.00 . A A . 11 ASN OD1  1 1 
       15 4941 1 1 12 GLY C    C 10.855 -12.678 -27.615 1.00 . A A . 12 GLY C    1 1 
       15 4942 1 1 12 GLY CA   C  9.857 -12.782 -28.752 1.00 . A A . 12 GLY CA   1 1 
       15 4943 1 1 12 GLY H    H  8.252 -11.403 -28.815 1.00 . A A . 12 GLY H    1 1 
       15 4944 1 1 12 GLY HA2  H  9.108 -13.515 -28.494 1.00 . A A . 12 GLY HA2  1 1 
       15 4945 1 1 12 GLY HA3  H 10.376 -13.110 -29.641 1.00 . A A . 12 GLY HA3  1 1 
       15 4946 1 1 12 GLY N    N  9.201 -11.519 -29.032 1.00 . A A . 12 GLY N    1 1 
       15 4947 1 1 12 GLY O    O 11.819 -13.441 -27.555 1.00 . A A . 12 GLY O    1 1 
       15 4948 1 1 13 ALA C    C 10.721 -11.466 -24.269 1.00 . A A . 13 ALA C    1 1 
       15 4949 1 1 13 ALA CA   C 11.510 -11.529 -25.573 1.00 . A A . 13 ALA CA   1 1 
       15 4950 1 1 13 ALA CB   C 12.329 -10.260 -25.758 1.00 . A A . 13 ALA CB   1 1 
       15 4951 1 1 13 ALA H    H  9.839 -11.153 -26.816 1.00 . A A . 13 ALA H    1 1 
       15 4952 1 1 13 ALA HA   H 12.193 -12.365 -25.529 1.00 . A A . 13 ALA HA   1 1 
       15 4953 1 1 13 ALA HB1  H 12.364 -10.005 -26.808 1.00 . A A . 13 ALA HB1  1 1 
       15 4954 1 1 13 ALA HB2  H 11.871  -9.453 -25.207 1.00 . A A . 13 ALA HB2  1 1 
       15 4955 1 1 13 ALA HB3  H 13.332 -10.423 -25.394 1.00 . A A . 13 ALA HB3  1 1 
       15 4956 1 1 13 ALA N    N 10.624 -11.730 -26.713 1.00 . A A . 13 ALA N    1 1 
       15 4957 1 1 13 ALA O    O  9.707 -10.773 -24.179 1.00 . A A . 13 ALA O    1 1 
       15 4958 1 1 14 ARG C    C 10.977 -11.047 -21.100 1.00 . A A . 14 ARG C    1 1 
       15 4959 1 1 14 ARG CA   C 10.530 -12.222 -21.964 1.00 . A A . 14 ARG CA   1 1 
       15 4960 1 1 14 ARG CB   C 10.825 -13.539 -21.245 1.00 . A A . 14 ARG CB   1 1 
       15 4961 1 1 14 ARG CD   C 10.378 -16.009 -21.362 1.00 . A A . 14 ARG CD   1 1 
       15 4962 1 1 14 ARG CG   C  9.782 -14.616 -21.495 1.00 . A A . 14 ARG CG   1 1 
       15 4963 1 1 14 ARG CZ   C  8.569 -17.216 -20.215 1.00 . A A . 14 ARG CZ   1 1 
       15 4964 1 1 14 ARG H    H 12.005 -12.725 -23.395 1.00 . A A . 14 ARG H    1 1 
       15 4965 1 1 14 ARG HA   H  9.466 -12.144 -22.133 1.00 . A A . 14 ARG HA   1 1 
       15 4966 1 1 14 ARG HB2  H 11.782 -13.912 -21.579 1.00 . A A . 14 ARG HB2  1 1 
       15 4967 1 1 14 ARG HB3  H 10.871 -13.353 -20.183 1.00 . A A . 14 ARG HB3  1 1 
       15 4968 1 1 14 ARG HD2  H 10.998 -16.205 -22.224 1.00 . A A . 14 ARG HD2  1 1 
       15 4969 1 1 14 ARG HD3  H 10.982 -16.044 -20.468 1.00 . A A . 14 ARG HD3  1 1 
       15 4970 1 1 14 ARG HE   H  9.228 -17.629 -22.052 1.00 . A A . 14 ARG HE   1 1 
       15 4971 1 1 14 ARG HG2  H  8.985 -14.508 -20.775 1.00 . A A . 14 ARG HG2  1 1 
       15 4972 1 1 14 ARG HG3  H  9.387 -14.497 -22.493 1.00 . A A . 14 ARG HG3  1 1 
       15 4973 1 1 14 ARG HH11 H  9.394 -15.710 -19.151 1.00 . A A . 14 ARG HH11 1 1 
       15 4974 1 1 14 ARG HH12 H  8.117 -16.569 -18.355 1.00 . A A . 14 ARG HH12 1 1 
       15 4975 1 1 14 ARG HH21 H  7.546 -18.767 -21.013 1.00 . A A . 14 ARG HH21 1 1 
       15 4976 1 1 14 ARG HH22 H  7.068 -18.308 -19.414 1.00 . A A . 14 ARG HH22 1 1 
       15 4977 1 1 14 ARG N    N 11.193 -12.194 -23.262 1.00 . A A . 14 ARG N    1 1 
       15 4978 1 1 14 ARG NE   N  9.346 -17.040 -21.278 1.00 . A A . 14 ARG NE   1 1 
       15 4979 1 1 14 ARG NH1  N  8.705 -16.435 -19.153 1.00 . A A . 14 ARG NH1  1 1 
       15 4980 1 1 14 ARG NH2  N  7.652 -18.176 -20.214 1.00 . A A . 14 ARG NH2  1 1 
       15 4981 1 1 14 ARG O    O 12.103 -11.022 -20.602 1.00 . A A . 14 ARG O    1 1 
       15 4982 1 1 15 VAL C    C  9.677  -8.951 -18.775 1.00 . A A . 15 VAL C    1 1 
       15 4983 1 1 15 VAL CA   C 10.391  -8.896 -20.121 1.00 . A A . 15 VAL CA   1 1 
       15 4984 1 1 15 VAL CB   C  9.990  -7.600 -20.850 1.00 . A A . 15 VAL CB   1 1 
       15 4985 1 1 15 VAL CG1  C 10.349  -6.383 -20.012 1.00 . A A . 15 VAL CG1  1 1 
       15 4986 1 1 15 VAL CG2  C 10.652  -7.531 -22.218 1.00 . A A . 15 VAL CG2  1 1 
       15 4987 1 1 15 VAL H    H  9.207 -10.150 -21.348 1.00 . A A . 15 VAL H    1 1 
       15 4988 1 1 15 VAL HA   H 11.458  -8.873 -19.951 1.00 . A A . 15 VAL HA   1 1 
       15 4989 1 1 15 VAL HB   H  8.919  -7.608 -20.992 1.00 . A A . 15 VAL HB   1 1 
       15 4990 1 1 15 VAL HG11 H  9.986  -5.490 -20.501 1.00 . A A . 15 VAL HG11 1 1 
       15 4991 1 1 15 VAL HG12 H  9.896  -6.470 -19.036 1.00 . A A . 15 VAL HG12 1 1 
       15 4992 1 1 15 VAL HG13 H 11.423  -6.323 -19.907 1.00 . A A . 15 VAL HG13 1 1 
       15 4993 1 1 15 VAL HG21 H 11.629  -7.988 -22.167 1.00 . A A . 15 VAL HG21 1 1 
       15 4994 1 1 15 VAL HG22 H 10.046  -8.059 -22.940 1.00 . A A . 15 VAL HG22 1 1 
       15 4995 1 1 15 VAL HG23 H 10.752  -6.499 -22.518 1.00 . A A . 15 VAL HG23 1 1 
       15 4996 1 1 15 VAL N    N 10.088 -10.074 -20.926 1.00 . A A . 15 VAL N    1 1 
       15 4997 1 1 15 VAL O    O  8.452  -9.059 -18.714 1.00 . A A . 15 VAL O    1 1 
       15 4998 1 1 16 CYS C    C 10.333  -7.700 -15.543 1.00 . A A . 16 CYS C    1 1 
       15 4999 1 1 16 CYS CA   C  9.894  -8.918 -16.351 1.00 . A A . 16 CYS CA   1 1 
       15 5000 1 1 16 CYS CB   C 10.326 -10.200 -15.637 1.00 . A A . 16 CYS CB   1 1 
       15 5001 1 1 16 CYS H    H 11.422  -8.791 -17.811 1.00 . A A . 16 CYS H    1 1 
       15 5002 1 1 16 CYS HA   H  8.818  -8.909 -16.437 1.00 . A A . 16 CYS HA   1 1 
       15 5003 1 1 16 CYS HB2  H 11.384 -10.145 -15.425 1.00 . A A . 16 CYS HB2  1 1 
       15 5004 1 1 16 CYS HB3  H  9.782 -10.286 -14.708 1.00 . A A . 16 CYS HB3  1 1 
       15 5005 1 1 16 CYS N    N 10.451  -8.876 -17.698 1.00 . A A . 16 CYS N    1 1 
       15 5006 1 1 16 CYS O    O 11.484  -7.269 -15.625 1.00 . A A . 16 CYS O    1 1 
       15 5007 1 1 16 CYS SG   S 10.033 -11.720 -16.596 1.00 . A A . 16 CYS SG   1 1 
       15 5008 1 1 17 TYR C    C  8.670  -5.830 -12.827 1.00 . A A . 17 TYR C    1 1 
       15 5009 1 1 17 TYR CA   C  9.699  -5.980 -13.943 1.00 . A A . 17 TYR CA   1 1 
       15 5010 1 1 17 TYR CB   C  9.719  -4.717 -14.806 1.00 . A A . 17 TYR CB   1 1 
       15 5011 1 1 17 TYR CD1  C  8.096  -4.769 -16.740 1.00 . A A . 17 TYR CD1  1 1 
       15 5012 1 1 17 TYR CD2  C  7.407  -3.705 -14.721 1.00 . A A . 17 TYR CD2  1 1 
       15 5013 1 1 17 TYR CE1  C  6.877  -4.472 -17.317 1.00 . A A . 17 TYR CE1  1 1 
       15 5014 1 1 17 TYR CE2  C  6.185  -3.405 -15.290 1.00 . A A . 17 TYR CE2  1 1 
       15 5015 1 1 17 TYR CG   C  8.383  -4.391 -15.434 1.00 . A A . 17 TYR CG   1 1 
       15 5016 1 1 17 TYR CZ   C  5.924  -3.791 -16.588 1.00 . A A . 17 TYR CZ   1 1 
       15 5017 1 1 17 TYR H    H  8.509  -7.538 -14.742 1.00 . A A . 17 TYR H    1 1 
       15 5018 1 1 17 TYR HA   H 10.675  -6.118 -13.502 1.00 . A A . 17 TYR HA   1 1 
       15 5019 1 1 17 TYR HB2  H 10.012  -3.877 -14.196 1.00 . A A . 17 TYR HB2  1 1 
       15 5020 1 1 17 TYR HB3  H 10.438  -4.845 -15.602 1.00 . A A . 17 TYR HB3  1 1 
       15 5021 1 1 17 TYR HD1  H  8.844  -5.303 -17.308 1.00 . A A . 17 TYR HD1  1 1 
       15 5022 1 1 17 TYR HD2  H  7.614  -3.405 -13.704 1.00 . A A . 17 TYR HD2  1 1 
       15 5023 1 1 17 TYR HE1  H  6.672  -4.774 -18.334 1.00 . A A . 17 TYR HE1  1 1 
       15 5024 1 1 17 TYR HE2  H  5.439  -2.871 -14.720 1.00 . A A . 17 TYR HE2  1 1 
       15 5025 1 1 17 TYR HH   H  4.385  -4.261 -17.639 1.00 . A A . 17 TYR HH   1 1 
       15 5026 1 1 17 TYR N    N  9.409  -7.149 -14.764 1.00 . A A . 17 TYR N    1 1 
       15 5027 1 1 17 TYR O    O  7.519  -6.244 -12.968 1.00 . A A . 17 TYR O    1 1 
       15 5028 1 1 17 TYR OH   O  4.708  -3.494 -17.160 1.00 . A A . 17 TYR OH   1 1 
       15 5029 1 1 18 ARG C    C  7.555  -3.651 -10.636 1.00 . A A . 18 ARG C    1 1 
       15 5030 1 1 18 ARG CA   C  8.211  -5.028 -10.575 1.00 . A A . 18 ARG CA   1 1 
       15 5031 1 1 18 ARG CB   C  8.990  -5.176  -9.267 1.00 . A A . 18 ARG CB   1 1 
       15 5032 1 1 18 ARG CD   C  8.112  -6.872  -7.634 1.00 . A A . 18 ARG CD   1 1 
       15 5033 1 1 18 ARG CG   C  8.106  -5.411  -8.054 1.00 . A A . 18 ARG CG   1 1 
       15 5034 1 1 18 ARG CZ   C  8.861  -6.706  -5.299 1.00 . A A . 18 ARG CZ   1 1 
       15 5035 1 1 18 ARG H    H 10.022  -4.925 -11.665 1.00 . A A . 18 ARG H    1 1 
       15 5036 1 1 18 ARG HA   H  7.440  -5.783 -10.612 1.00 . A A . 18 ARG HA   1 1 
       15 5037 1 1 18 ARG HB2  H  9.668  -6.013  -9.358 1.00 . A A . 18 ARG HB2  1 1 
       15 5038 1 1 18 ARG HB3  H  9.563  -4.276  -9.100 1.00 . A A . 18 ARG HB3  1 1 
       15 5039 1 1 18 ARG HD2  H  7.118  -7.144  -7.310 1.00 . A A . 18 ARG HD2  1 1 
       15 5040 1 1 18 ARG HD3  H  8.390  -7.476  -8.485 1.00 . A A . 18 ARG HD3  1 1 
       15 5041 1 1 18 ARG HE   H  9.863  -7.632  -6.754 1.00 . A A . 18 ARG HE   1 1 
       15 5042 1 1 18 ARG HG2  H  8.470  -4.811  -7.233 1.00 . A A . 18 ARG HG2  1 1 
       15 5043 1 1 18 ARG HG3  H  7.095  -5.119  -8.296 1.00 . A A . 18 ARG HG3  1 1 
       15 5044 1 1 18 ARG HH11 H  7.091  -5.815  -5.689 1.00 . A A . 18 ARG HH11 1 1 
       15 5045 1 1 18 ARG HH12 H  7.631  -5.705  -4.046 1.00 . A A . 18 ARG HH12 1 1 
       15 5046 1 1 18 ARG HH21 H 10.584  -7.494  -4.595 1.00 . A A . 18 ARG HH21 1 1 
       15 5047 1 1 18 ARG HH22 H  9.618  -6.660  -3.425 1.00 . A A . 18 ARG HH22 1 1 
       15 5048 1 1 18 ARG N    N  9.094  -5.233 -11.717 1.00 . A A . 18 ARG N    1 1 
       15 5049 1 1 18 ARG NE   N  9.051  -7.125  -6.545 1.00 . A A . 18 ARG NE   1 1 
       15 5050 1 1 18 ARG NH1  N  7.772  -6.018  -4.986 1.00 . A A . 18 ARG NH1  1 1 
       15 5051 1 1 18 ARG NH2  N  9.762  -6.976  -4.362 1.00 . A A . 18 ARG NH2  1 1 
       15 5052 1 1 18 ARG O    O  8.214  -2.651 -10.920 1.00 . A A . 18 ARG O    1 1 
       15 5053 1 1 19 ARG C    C  4.538  -2.277  -9.218 1.00 . A A . 19 ARG C    1 1 
       15 5054 1 1 19 ARG CA   C  5.509  -2.356 -10.393 1.00 . A A . 19 ARG CA   1 1 
       15 5055 1 1 19 ARG CB   C  4.744  -2.220 -11.711 1.00 . A A . 19 ARG CB   1 1 
       15 5056 1 1 19 ARG CD   C  3.075  -4.042 -11.256 1.00 . A A . 19 ARG CD   1 1 
       15 5057 1 1 19 ARG CG   C  4.145  -3.526 -12.205 1.00 . A A . 19 ARG CG   1 1 
       15 5058 1 1 19 ARG CZ   C  1.212  -2.504 -11.714 1.00 . A A . 19 ARG CZ   1 1 
       15 5059 1 1 19 ARG H    H  5.784  -4.440 -10.147 1.00 . A A . 19 ARG H    1 1 
       15 5060 1 1 19 ARG HA   H  6.219  -1.546 -10.313 1.00 . A A . 19 ARG HA   1 1 
       15 5061 1 1 19 ARG HB2  H  3.942  -1.509 -11.576 1.00 . A A . 19 ARG HB2  1 1 
       15 5062 1 1 19 ARG HB3  H  5.419  -1.849 -12.468 1.00 . A A . 19 ARG HB3  1 1 
       15 5063 1 1 19 ARG HD2  H  2.541  -4.846 -11.740 1.00 . A A . 19 ARG HD2  1 1 
       15 5064 1 1 19 ARG HD3  H  3.554  -4.415 -10.363 1.00 . A A . 19 ARG HD3  1 1 
       15 5065 1 1 19 ARG HE   H  2.168  -2.649  -9.969 1.00 . A A . 19 ARG HE   1 1 
       15 5066 1 1 19 ARG HG2  H  3.700  -3.363 -13.176 1.00 . A A . 19 ARG HG2  1 1 
       15 5067 1 1 19 ARG HG3  H  4.929  -4.264 -12.285 1.00 . A A . 19 ARG HG3  1 1 
       15 5068 1 1 19 ARG HH11 H  1.752  -3.673 -13.270 1.00 . A A . 19 ARG HH11 1 1 
       15 5069 1 1 19 ARG HH12 H  0.440  -2.585 -13.580 1.00 . A A . 19 ARG HH12 1 1 
       15 5070 1 1 19 ARG HH21 H  0.442  -1.212 -10.364 1.00 . A A . 19 ARG HH21 1 1 
       15 5071 1 1 19 ARG HH22 H -0.304  -1.184 -11.926 1.00 . A A . 19 ARG HH22 1 1 
       15 5072 1 1 19 ARG N    N  6.254  -3.609 -10.367 1.00 . A A . 19 ARG N    1 1 
       15 5073 1 1 19 ARG NE   N  2.124  -2.998 -10.883 1.00 . A A . 19 ARG NE   1 1 
       15 5074 1 1 19 ARG NH1  N  1.128  -2.958 -12.957 1.00 . A A . 19 ARG NH1  1 1 
       15 5075 1 1 19 ARG NH2  N  0.381  -1.556 -11.301 1.00 . A A . 19 ARG NH2  1 1 
       15 5076 1 1 19 ARG O    O  4.311  -3.264  -8.519 1.00 . A A . 19 ARG O    1 1 
       15 5077 1 1 20 CYS C    C  1.750  -0.213  -8.424 1.00 . A A . 20 CYS C    1 1 
       15 5078 1 1 20 CYS CA   C  3.022  -0.886  -7.918 1.00 . A A . 20 CYS CA   1 1 
       15 5079 1 1 20 CYS CB   C  3.660  -0.034  -6.818 1.00 . A A . 20 CYS CB   1 1 
       15 5080 1 1 20 CYS H    H  4.189  -0.345  -9.600 1.00 . A A . 20 CYS H    1 1 
       15 5081 1 1 20 CYS HA   H  2.766  -1.851  -7.510 1.00 . A A . 20 CYS HA   1 1 
       15 5082 1 1 20 CYS HB2  H  3.746   0.985  -7.167 1.00 . A A . 20 CYS HB2  1 1 
       15 5083 1 1 20 CYS HB3  H  3.027  -0.057  -5.944 1.00 . A A . 20 CYS HB3  1 1 
       15 5084 1 1 20 CYS N    N  3.968  -1.095  -9.008 1.00 . A A . 20 CYS N    1 1 
       15 5085 1 1 20 CYS O    O  1.800   0.671  -9.279 1.00 . A A . 20 CYS O    1 1 
       15 5086 1 1 20 CYS SG   S  5.321  -0.588  -6.317 1.00 . A A . 20 CYS SG   1 1 
       15 5087 1 1 21 ASN C    C -0.895   1.290  -7.648 1.00 . A A . 21 ASN C    1 1 
       15 5088 1 1 21 ASN CA   C -0.677  -0.077  -8.288 1.00 . A A . 21 ASN CA   1 1 
       15 5089 1 1 21 ASN CB   C -1.813  -1.024  -7.894 1.00 . A A . 21 ASN CB   1 1 
       15 5090 1 1 21 ASN CG   C -1.701  -1.495  -6.457 1.00 . A A . 21 ASN CG   1 1 
       15 5091 1 1 21 ASN H    H  0.633  -1.346  -7.213 1.00 . A A . 21 ASN H    1 1 
       15 5092 1 1 21 ASN HA   H -0.671   0.037  -9.361 1.00 . A A . 21 ASN HA   1 1 
       15 5093 1 1 21 ASN HB2  H -2.757  -0.512  -8.013 1.00 . A A . 21 ASN HB2  1 1 
       15 5094 1 1 21 ASN HB3  H -1.793  -1.889  -8.540 1.00 . A A . 21 ASN HB3  1 1 
       15 5095 1 1 21 ASN HD21 H -2.065  -3.368  -7.018 1.00 . A A . 21 ASN HD21 1 1 
       15 5096 1 1 21 ASN HD22 H -1.810  -3.126  -5.326 1.00 . A A . 21 ASN HD22 1 1 
       15 5097 1 1 21 ASN N    N  0.609  -0.638  -7.890 1.00 . A A . 21 ASN N    1 1 
       15 5098 1 1 21 ASN ND2  N -1.876  -2.795  -6.246 1.00 . A A . 21 ASN ND2  1 1 
       15 5099 1 1 21 ASN O    O -0.009   1.823  -6.981 1.00 . A A . 21 ASN O    1 1 
       15 5100 1 1 21 ASN OD1  O -1.461  -0.700  -5.549 1.00 . A A . 21 ASN OD1  1 1 
       16 5101 1 1  1 GLY C    C  2.274  -1.761  -1.346 1.00 . A A .  1 GLY C    1 1 
       16 5102 1 1  1 GLY CA   C  2.171  -0.339  -0.830 1.00 . A A .  1 GLY CA   1 1 
       16 5103 1 1  1 GLY H1   H  0.819  -0.444   0.796 1.00 . A A .  1 GLY H1   1 1 
       16 5104 1 1  1 GLY HA2  H  2.230   0.341  -1.666 1.00 . A A .  1 GLY HA2  1 1 
       16 5105 1 1  1 GLY HA3  H  3.001  -0.149  -0.166 1.00 . A A .  1 GLY HA3  1 1 
       16 5106 1 1  1 GLY N    N  0.933  -0.097  -0.113 1.00 . A A .  1 GLY N    1 1 
       16 5107 1 1  1 GLY O    O  3.066  -2.557  -0.842 1.00 . A A .  1 GLY O    1 1 
       16 5108 1 1  2 PHE C    C  2.149  -3.415  -4.304 1.00 . A A .  2 PHE C    1 1 
       16 5109 1 1  2 PHE CA   C  1.471  -3.419  -2.937 1.00 . A A .  2 PHE CA   1 1 
       16 5110 1 1  2 PHE CB   C  0.040  -3.944  -3.067 1.00 . A A .  2 PHE CB   1 1 
       16 5111 1 1  2 PHE CD1  C  0.288  -6.342  -2.374 1.00 . A A .  2 PHE CD1  1 1 
       16 5112 1 1  2 PHE CD2  C -0.430  -5.875  -4.599 1.00 . A A .  2 PHE CD2  1 1 
       16 5113 1 1  2 PHE CE1  C  0.220  -7.698  -2.633 1.00 . A A .  2 PHE CE1  1 1 
       16 5114 1 1  2 PHE CE2  C -0.501  -7.229  -4.864 1.00 . A A .  2 PHE CE2  1 1 
       16 5115 1 1  2 PHE CG   C -0.036  -5.416  -3.352 1.00 . A A .  2 PHE CG   1 1 
       16 5116 1 1  2 PHE CZ   C -0.174  -8.142  -3.880 1.00 . A A .  2 PHE CZ   1 1 
       16 5117 1 1  2 PHE H    H  0.859  -1.404  -2.714 1.00 . A A .  2 PHE H    1 1 
       16 5118 1 1  2 PHE HA   H  2.024  -4.068  -2.276 1.00 . A A .  2 PHE HA   1 1 
       16 5119 1 1  2 PHE HB2  H -0.490  -3.758  -2.145 1.00 . A A .  2 PHE HB2  1 1 
       16 5120 1 1  2 PHE HB3  H -0.455  -3.422  -3.873 1.00 . A A .  2 PHE HB3  1 1 
       16 5121 1 1  2 PHE HD1  H  0.597  -5.996  -1.398 1.00 . A A .  2 PHE HD1  1 1 
       16 5122 1 1  2 PHE HD2  H -0.684  -5.162  -5.370 1.00 . A A .  2 PHE HD2  1 1 
       16 5123 1 1  2 PHE HE1  H  0.476  -8.409  -1.861 1.00 . A A .  2 PHE HE1  1 1 
       16 5124 1 1  2 PHE HE2  H -0.809  -7.574  -5.840 1.00 . A A .  2 PHE HE2  1 1 
       16 5125 1 1  2 PHE HZ   H -0.229  -9.201  -4.084 1.00 . A A .  2 PHE HZ   1 1 
       16 5126 1 1  2 PHE N    N  1.469  -2.082  -2.354 1.00 . A A .  2 PHE N    1 1 
       16 5127 1 1  2 PHE O    O  1.787  -2.638  -5.188 1.00 . A A .  2 PHE O    1 1 
       16 5128 1 1  3 CYS C    C  4.007  -5.843  -6.163 1.00 . A A .  3 CYS C    1 1 
       16 5129 1 1  3 CYS CA   C  3.868  -4.387  -5.727 1.00 . A A .  3 CYS CA   1 1 
       16 5130 1 1  3 CYS CB   C  5.252  -3.751  -5.587 1.00 . A A .  3 CYS CB   1 1 
       16 5131 1 1  3 CYS H    H  3.381  -4.882  -3.728 1.00 . A A .  3 CYS H    1 1 
       16 5132 1 1  3 CYS HA   H  3.309  -3.851  -6.479 1.00 . A A .  3 CYS HA   1 1 
       16 5133 1 1  3 CYS HB2  H  5.877  -4.394  -4.984 1.00 . A A .  3 CYS HB2  1 1 
       16 5134 1 1  3 CYS HB3  H  5.693  -3.647  -6.568 1.00 . A A .  3 CYS HB3  1 1 
       16 5135 1 1  3 CYS N    N  3.137  -4.289  -4.470 1.00 . A A .  3 CYS N    1 1 
       16 5136 1 1  3 CYS O    O  3.932  -6.757  -5.342 1.00 . A A .  3 CYS O    1 1 
       16 5137 1 1  3 CYS SG   S  5.239  -2.105  -4.807 1.00 . A A .  3 CYS SG   1 1 
       16 5138 1 1  4 TRP C    C  5.102  -7.362  -9.336 1.00 . A A .  4 TRP C    1 1 
       16 5139 1 1  4 TRP CA   C  4.360  -7.394  -8.004 1.00 . A A .  4 TRP CA   1 1 
       16 5140 1 1  4 TRP CB   C  2.990  -8.049  -8.186 1.00 . A A .  4 TRP CB   1 1 
       16 5141 1 1  4 TRP CD1  C  1.919  -7.835 -10.504 1.00 . A A .  4 TRP CD1  1 1 
       16 5142 1 1  4 TRP CD2  C  1.429  -6.155  -9.106 1.00 . A A .  4 TRP CD2  1 1 
       16 5143 1 1  4 TRP CE2  C  0.784  -5.919 -10.335 1.00 . A A .  4 TRP CE2  1 1 
       16 5144 1 1  4 TRP CE3  C  1.265  -5.231  -8.070 1.00 . A A .  4 TRP CE3  1 1 
       16 5145 1 1  4 TRP CG   C  2.149  -7.386  -9.235 1.00 . A A .  4 TRP CG   1 1 
       16 5146 1 1  4 TRP CH2  C -0.153  -3.908  -9.524 1.00 . A A .  4 TRP CH2  1 1 
       16 5147 1 1  4 TRP CZ2  C -0.010  -4.796 -10.555 1.00 . A A .  4 TRP CZ2  1 1 
       16 5148 1 1  4 TRP CZ3  C  0.478  -4.118  -8.290 1.00 . A A .  4 TRP CZ3  1 1 
       16 5149 1 1  4 TRP H    H  4.260  -5.280  -8.064 1.00 . A A .  4 TRP H    1 1 
       16 5150 1 1  4 TRP HA   H  4.936  -7.975  -7.299 1.00 . A A .  4 TRP HA   1 1 
       16 5151 1 1  4 TRP HB2  H  3.126  -9.081  -8.470 1.00 . A A .  4 TRP HB2  1 1 
       16 5152 1 1  4 TRP HB3  H  2.452  -8.005  -7.250 1.00 . A A .  4 TRP HB3  1 1 
       16 5153 1 1  4 TRP HD1  H  2.329  -8.747 -10.911 1.00 . A A .  4 TRP HD1  1 1 
       16 5154 1 1  4 TRP HE1  H  0.789  -7.059 -12.096 1.00 . A A .  4 TRP HE1  1 1 
       16 5155 1 1  4 TRP HE3  H  1.743  -5.375  -7.112 1.00 . A A .  4 TRP HE3  1 1 
       16 5156 1 1  4 TRP HH2  H -0.758  -3.024  -9.651 1.00 . A A .  4 TRP HH2  1 1 
       16 5157 1 1  4 TRP HZ2  H -0.502  -4.621 -11.500 1.00 . A A .  4 TRP HZ2  1 1 
       16 5158 1 1  4 TRP HZ3  H  0.340  -3.392  -7.502 1.00 . A A .  4 TRP HZ3  1 1 
       16 5159 1 1  4 TRP N    N  4.210  -6.050  -7.459 1.00 . A A .  4 TRP N    1 1 
       16 5160 1 1  4 TRP NE1  N  1.099  -6.957 -11.172 1.00 . A A .  4 TRP NE1  1 1 
       16 5161 1 1  4 TRP O    O  5.230  -6.309  -9.961 1.00 . A A .  4 TRP O    1 1 
       16 5162 1 1  5 TYR C    C  5.469  -9.298 -12.094 1.00 . A A .  5 TYR C    1 1 
       16 5163 1 1  5 TYR CA   C  6.321  -8.624 -11.022 1.00 . A A .  5 TYR CA   1 1 
       16 5164 1 1  5 TYR CB   C  7.618  -9.408 -10.818 1.00 . A A .  5 TYR CB   1 1 
       16 5165 1 1  5 TYR CD1  C  7.177 -11.893 -10.725 1.00 . A A .  5 TYR CD1  1 1 
       16 5166 1 1  5 TYR CD2  C  7.510 -10.731  -8.670 1.00 . A A .  5 TYR CD2  1 1 
       16 5167 1 1  5 TYR CE1  C  7.005 -13.076 -10.033 1.00 . A A .  5 TYR CE1  1 1 
       16 5168 1 1  5 TYR CE2  C  7.341 -11.910  -7.971 1.00 . A A .  5 TYR CE2  1 1 
       16 5169 1 1  5 TYR CG   C  7.431 -10.701 -10.057 1.00 . A A .  5 TYR CG   1 1 
       16 5170 1 1  5 TYR CZ   C  7.088 -13.080  -8.657 1.00 . A A .  5 TYR CZ   1 1 
       16 5171 1 1  5 TYR H    H  5.456  -9.326  -9.223 1.00 . A A .  5 TYR H    1 1 
       16 5172 1 1  5 TYR HA   H  6.564  -7.623 -11.347 1.00 . A A .  5 TYR HA   1 1 
       16 5173 1 1  5 TYR HB2  H  8.040  -9.649 -11.782 1.00 . A A .  5 TYR HB2  1 1 
       16 5174 1 1  5 TYR HB3  H  8.318  -8.796 -10.267 1.00 . A A .  5 TYR HB3  1 1 
       16 5175 1 1  5 TYR HD1  H  7.114 -11.886 -11.803 1.00 . A A .  5 TYR HD1  1 1 
       16 5176 1 1  5 TYR HD2  H  7.708  -9.813  -8.136 1.00 . A A .  5 TYR HD2  1 1 
       16 5177 1 1  5 TYR HE1  H  6.808 -13.992 -10.570 1.00 . A A .  5 TYR HE1  1 1 
       16 5178 1 1  5 TYR HE2  H  7.405 -11.914  -6.892 1.00 . A A .  5 TYR HE2  1 1 
       16 5179 1 1  5 TYR HH   H  7.573 -14.897  -8.256 1.00 . A A .  5 TYR HH   1 1 
       16 5180 1 1  5 TYR N    N  5.589  -8.521  -9.765 1.00 . A A .  5 TYR N    1 1 
       16 5181 1 1  5 TYR O    O  4.813 -10.307 -11.838 1.00 . A A .  5 TYR O    1 1 
       16 5182 1 1  5 TYR OH   O  6.918 -14.257  -7.964 1.00 . A A .  5 TYR OH   1 1 
       16 5183 1 1  6 VAL C    C  5.608  -9.523 -15.622 1.00 . A A .  6 VAL C    1 1 
       16 5184 1 1  6 VAL CA   C  4.718  -9.276 -14.409 1.00 . A A .  6 VAL CA   1 1 
       16 5185 1 1  6 VAL CB   C  3.568  -8.334 -14.812 1.00 . A A .  6 VAL CB   1 1 
       16 5186 1 1  6 VAL CG1  C  2.666  -9.002 -15.838 1.00 . A A .  6 VAL CG1  1 1 
       16 5187 1 1  6 VAL CG2  C  2.774  -7.909 -13.587 1.00 . A A .  6 VAL CG2  1 1 
       16 5188 1 1  6 VAL H    H  6.029  -7.928 -13.438 1.00 . A A .  6 VAL H    1 1 
       16 5189 1 1  6 VAL HA   H  4.291 -10.216 -14.091 1.00 . A A .  6 VAL HA   1 1 
       16 5190 1 1  6 VAL HB   H  3.996  -7.450 -15.263 1.00 . A A .  6 VAL HB   1 1 
       16 5191 1 1  6 VAL HG11 H  2.204  -9.874 -15.398 1.00 . A A .  6 VAL HG11 1 1 
       16 5192 1 1  6 VAL HG12 H  1.900  -8.307 -16.151 1.00 . A A .  6 VAL HG12 1 1 
       16 5193 1 1  6 VAL HG13 H  3.253  -9.300 -16.694 1.00 . A A .  6 VAL HG13 1 1 
       16 5194 1 1  6 VAL HG21 H  2.014  -7.200 -13.880 1.00 . A A .  6 VAL HG21 1 1 
       16 5195 1 1  6 VAL HG22 H  2.305  -8.775 -13.143 1.00 . A A .  6 VAL HG22 1 1 
       16 5196 1 1  6 VAL HG23 H  3.437  -7.451 -12.868 1.00 . A A .  6 VAL HG23 1 1 
       16 5197 1 1  6 VAL N    N  5.486  -8.731 -13.296 1.00 . A A .  6 VAL N    1 1 
       16 5198 1 1  6 VAL O    O  6.443  -8.689 -15.973 1.00 . A A .  6 VAL O    1 1 
       16 5199 1 1  7 CYS C    C  5.376 -10.895 -18.708 1.00 . A A .  7 CYS C    1 1 
       16 5200 1 1  7 CYS CA   C  6.208 -11.032 -17.436 1.00 . A A .  7 CYS CA   1 1 
       16 5201 1 1  7 CYS CB   C  6.733 -12.463 -17.307 1.00 . A A .  7 CYS CB   1 1 
       16 5202 1 1  7 CYS H    H  4.741 -11.298 -15.933 1.00 . A A .  7 CYS H    1 1 
       16 5203 1 1  7 CYS HA   H  7.046 -10.354 -17.494 1.00 . A A .  7 CYS HA   1 1 
       16 5204 1 1  7 CYS HB2  H  5.909 -13.120 -17.065 1.00 . A A .  7 CYS HB2  1 1 
       16 5205 1 1  7 CYS HB3  H  7.163 -12.767 -18.250 1.00 . A A .  7 CYS HB3  1 1 
       16 5206 1 1  7 CYS N    N  5.423 -10.674 -16.261 1.00 . A A .  7 CYS N    1 1 
       16 5207 1 1  7 CYS O    O  4.213 -11.294 -18.747 1.00 . A A .  7 CYS O    1 1 
       16 5208 1 1  7 CYS SG   S  8.005 -12.676 -16.022 1.00 . A A .  7 CYS SG   1 1 
       16 5209 1 1  8 ALA C    C  6.180 -10.581 -22.185 1.00 . A A .  8 ALA C    1 1 
       16 5210 1 1  8 ALA CA   C  5.299 -10.142 -21.020 1.00 . A A .  8 ALA CA   1 1 
       16 5211 1 1  8 ALA CB   C  4.885  -8.688 -21.188 1.00 . A A .  8 ALA CB   1 1 
       16 5212 1 1  8 ALA H    H  6.911 -10.032 -19.654 1.00 . A A .  8 ALA H    1 1 
       16 5213 1 1  8 ALA HA   H  4.404 -10.747 -21.011 1.00 . A A .  8 ALA HA   1 1 
       16 5214 1 1  8 ALA HB1  H  4.140  -8.439 -20.447 1.00 . A A .  8 ALA HB1  1 1 
       16 5215 1 1  8 ALA HB2  H  5.747  -8.051 -21.061 1.00 . A A .  8 ALA HB2  1 1 
       16 5216 1 1  8 ALA HB3  H  4.473  -8.543 -22.176 1.00 . A A .  8 ALA HB3  1 1 
       16 5217 1 1  8 ALA N    N  5.982 -10.329 -19.746 1.00 . A A .  8 ALA N    1 1 
       16 5218 1 1  8 ALA O    O  7.402 -10.657 -22.057 1.00 . A A .  8 ALA O    1 1 
       16 5219 1 1  9 ARG C    C  6.285 -10.210 -25.571 1.00 . A A .  9 ARG C    1 1 
       16 5220 1 1  9 ARG CA   C  6.279 -11.304 -24.507 1.00 . A A .  9 ARG CA   1 1 
       16 5221 1 1  9 ARG CB   C  5.656 -12.580 -25.075 1.00 . A A .  9 ARG CB   1 1 
       16 5222 1 1  9 ARG CD   C  3.475 -13.070 -23.927 1.00 . A A .  9 ARG CD   1 1 
       16 5223 1 1  9 ARG CG   C  4.141 -12.523 -25.180 1.00 . A A .  9 ARG CG   1 1 
       16 5224 1 1  9 ARG CZ   C  2.762 -15.238 -23.015 1.00 . A A .  9 ARG CZ   1 1 
       16 5225 1 1  9 ARG H    H  4.576 -10.791 -23.360 1.00 . A A .  9 ARG H    1 1 
       16 5226 1 1  9 ARG HA   H  7.298 -11.510 -24.215 1.00 . A A .  9 ARG HA   1 1 
       16 5227 1 1  9 ARG HB2  H  6.057 -12.753 -26.063 1.00 . A A .  9 ARG HB2  1 1 
       16 5228 1 1  9 ARG HB3  H  5.921 -13.410 -24.437 1.00 . A A .  9 ARG HB3  1 1 
       16 5229 1 1  9 ARG HD2  H  4.120 -12.881 -23.081 1.00 . A A .  9 ARG HD2  1 1 
       16 5230 1 1  9 ARG HD3  H  2.535 -12.558 -23.783 1.00 . A A .  9 ARG HD3  1 1 
       16 5231 1 1  9 ARG HE   H  3.412 -14.943 -24.877 1.00 . A A .  9 ARG HE   1 1 
       16 5232 1 1  9 ARG HG2  H  3.837 -11.496 -25.317 1.00 . A A .  9 ARG HG2  1 1 
       16 5233 1 1  9 ARG HG3  H  3.826 -13.110 -26.030 1.00 . A A .  9 ARG HG3  1 1 
       16 5234 1 1  9 ARG HH11 H  2.649 -13.693 -21.719 1.00 . A A .  9 ARG HH11 1 1 
       16 5235 1 1  9 ARG HH12 H  2.149 -15.227 -21.089 1.00 . A A .  9 ARG HH12 1 1 
       16 5236 1 1  9 ARG HH21 H  2.756 -16.969 -24.059 1.00 . A A .  9 ARG HH21 1 1 
       16 5237 1 1  9 ARG HH22 H  2.211 -17.090 -22.421 1.00 . A A .  9 ARG HH22 1 1 
       16 5238 1 1  9 ARG N    N  5.552 -10.870 -23.320 1.00 . A A .  9 ARG N    1 1 
       16 5239 1 1  9 ARG NE   N  3.225 -14.505 -24.021 1.00 . A A .  9 ARG NE   1 1 
       16 5240 1 1  9 ARG NH1  N  2.499 -14.673 -21.845 1.00 . A A .  9 ARG NH1  1 1 
       16 5241 1 1  9 ARG NH2  N  2.559 -16.540 -23.178 1.00 . A A .  9 ARG NH2  1 1 
       16 5242 1 1  9 ARG O    O  5.327 -10.065 -26.331 1.00 . A A .  9 ARG O    1 1 
       16 5243 1 1 10 ARG C    C  8.603  -8.664 -27.596 1.00 . A A . 10 ARG C    1 1 
       16 5244 1 1 10 ARG CA   C  7.498  -8.361 -26.587 1.00 . A A . 10 ARG CA   1 1 
       16 5245 1 1 10 ARG CB   C  7.792  -7.041 -25.874 1.00 . A A . 10 ARG CB   1 1 
       16 5246 1 1 10 ARG CD   C  8.429  -4.617 -26.059 1.00 . A A . 10 ARG CD   1 1 
       16 5247 1 1 10 ARG CG   C  8.151  -5.905 -26.818 1.00 . A A . 10 ARG CG   1 1 
       16 5248 1 1 10 ARG CZ   C  7.287  -3.182 -24.421 1.00 . A A . 10 ARG CZ   1 1 
       16 5249 1 1 10 ARG H    H  8.099  -9.607 -24.986 1.00 . A A . 10 ARG H    1 1 
       16 5250 1 1 10 ARG HA   H  6.560  -8.275 -27.115 1.00 . A A . 10 ARG HA   1 1 
       16 5251 1 1 10 ARG HB2  H  6.919  -6.748 -25.310 1.00 . A A . 10 ARG HB2  1 1 
       16 5252 1 1 10 ARG HB3  H  8.617  -7.189 -25.193 1.00 . A A . 10 ARG HB3  1 1 
       16 5253 1 1 10 ARG HD2  H  9.222  -4.796 -25.349 1.00 . A A . 10 ARG HD2  1 1 
       16 5254 1 1 10 ARG HD3  H  8.742  -3.860 -26.764 1.00 . A A . 10 ARG HD3  1 1 
       16 5255 1 1 10 ARG HE   H  6.389  -4.553 -25.558 1.00 . A A . 10 ARG HE   1 1 
       16 5256 1 1 10 ARG HG2  H  9.035  -6.179 -27.375 1.00 . A A . 10 ARG HG2  1 1 
       16 5257 1 1 10 ARG HG3  H  7.330  -5.742 -27.499 1.00 . A A . 10 ARG HG3  1 1 
       16 5258 1 1 10 ARG HH11 H  9.281  -2.888 -24.566 1.00 . A A . 10 ARG HH11 1 1 
       16 5259 1 1 10 ARG HH12 H  8.464  -1.883 -23.415 1.00 . A A . 10 ARG HH12 1 1 
       16 5260 1 1 10 ARG HH21 H  5.302  -3.236 -24.046 1.00 . A A . 10 ARG HH21 1 1 
       16 5261 1 1 10 ARG HH22 H  6.201  -2.082 -23.119 1.00 . A A . 10 ARG HH22 1 1 
       16 5262 1 1 10 ARG N    N  7.369  -9.443 -25.618 1.00 . A A . 10 ARG N    1 1 
       16 5263 1 1 10 ARG NE   N  7.250  -4.139 -25.342 1.00 . A A . 10 ARG NE   1 1 
       16 5264 1 1 10 ARG NH1  N  8.439  -2.604 -24.107 1.00 . A A . 10 ARG NH1  1 1 
       16 5265 1 1 10 ARG NH2  N  6.172  -2.802 -23.812 1.00 . A A . 10 ARG NH2  1 1 
       16 5266 1 1 10 ARG O    O  9.744  -8.927 -27.220 1.00 . A A . 10 ARG O    1 1 
       16 5267 1 1 11 ASN C    C  9.922 -10.228 -29.708 1.00 . A A . 11 ASN C    1 1 
       16 5268 1 1 11 ASN CA   C  9.216  -8.896 -29.940 1.00 . A A . 11 ASN CA   1 1 
       16 5269 1 1 11 ASN CB   C 10.246  -7.768 -30.024 1.00 . A A . 11 ASN CB   1 1 
       16 5270 1 1 11 ASN CG   C 10.780  -7.576 -31.430 1.00 . A A . 11 ASN CG   1 1 
       16 5271 1 1 11 ASN H    H  7.328  -8.409 -29.115 1.00 . A A . 11 ASN H    1 1 
       16 5272 1 1 11 ASN HA   H  8.674  -8.946 -30.872 1.00 . A A . 11 ASN HA   1 1 
       16 5273 1 1 11 ASN HB2  H  9.786  -6.843 -29.705 1.00 . A A . 11 ASN HB2  1 1 
       16 5274 1 1 11 ASN HB3  H 11.075  -7.995 -29.371 1.00 . A A . 11 ASN HB3  1 1 
       16 5275 1 1 11 ASN HD21 H 10.921  -5.614 -31.135 1.00 . A A . 11 ASN HD21 1 1 
       16 5276 1 1 11 ASN HD22 H 11.414  -6.177 -32.692 1.00 . A A . 11 ASN HD22 1 1 
       16 5277 1 1 11 ASN N    N  8.254  -8.625 -28.877 1.00 . A A . 11 ASN N    1 1 
       16 5278 1 1 11 ASN ND2  N 11.068  -6.330 -31.788 1.00 . A A . 11 ASN ND2  1 1 
       16 5279 1 1 11 ASN O    O 11.113 -10.367 -29.982 1.00 . A A . 11 ASN O    1 1 
       16 5280 1 1 11 ASN OD1  O 10.933  -8.536 -32.184 1.00 . A A . 11 ASN OD1  1 1 
       16 5281 1 1 12 GLY C    C 10.729 -12.500 -27.783 1.00 . A A . 12 GLY C    1 1 
       16 5282 1 1 12 GLY CA   C  9.749 -12.514 -28.940 1.00 . A A . 12 GLY CA   1 1 
       16 5283 1 1 12 GLY H    H  8.233 -11.037 -29.001 1.00 . A A . 12 GLY H    1 1 
       16 5284 1 1 12 GLY HA2  H  8.950 -13.205 -28.713 1.00 . A A . 12 GLY HA2  1 1 
       16 5285 1 1 12 GLY HA3  H 10.262 -12.853 -29.827 1.00 . A A . 12 GLY HA3  1 1 
       16 5286 1 1 12 GLY N    N  9.178 -11.206 -29.200 1.00 . A A . 12 GLY N    1 1 
       16 5287 1 1 12 GLY O    O 11.642 -13.323 -27.725 1.00 . A A . 12 GLY O    1 1 
       16 5288 1 1 13 ALA C    C 10.607 -11.361 -24.411 1.00 . A A . 13 ALA C    1 1 
       16 5289 1 1 13 ALA CA   C 11.415 -11.442 -25.702 1.00 . A A . 13 ALA CA   1 1 
       16 5290 1 1 13 ALA CB   C 12.315 -10.223 -25.841 1.00 . A A . 13 ALA CB   1 1 
       16 5291 1 1 13 ALA H    H  9.795 -10.933 -26.965 1.00 . A A . 13 ALA H    1 1 
       16 5292 1 1 13 ALA HA   H 12.043 -12.321 -25.667 1.00 . A A . 13 ALA HA   1 1 
       16 5293 1 1 13 ALA HB1  H 11.705  -9.335 -25.921 1.00 . A A . 13 ALA HB1  1 1 
       16 5294 1 1 13 ALA HB2  H 12.953 -10.146 -24.974 1.00 . A A . 13 ALA HB2  1 1 
       16 5295 1 1 13 ALA HB3  H 12.922 -10.324 -26.728 1.00 . A A . 13 ALA HB3  1 1 
       16 5296 1 1 13 ALA N    N 10.540 -11.561 -26.862 1.00 . A A . 13 ALA N    1 1 
       16 5297 1 1 13 ALA O    O  9.674 -10.565 -24.301 1.00 . A A . 13 ALA O    1 1 
       16 5298 1 1 14 ARG C    C 10.783 -11.097 -21.244 1.00 . A A . 14 ARG C    1 1 
       16 5299 1 1 14 ARG CA   C 10.277 -12.211 -22.155 1.00 . A A . 14 ARG CA   1 1 
       16 5300 1 1 14 ARG CB   C 10.467 -13.568 -21.473 1.00 . A A . 14 ARG CB   1 1 
       16 5301 1 1 14 ARG CD   C  9.853 -15.996 -21.675 1.00 . A A . 14 ARG CD   1 1 
       16 5302 1 1 14 ARG CG   C  9.358 -14.562 -21.776 1.00 . A A . 14 ARG CG   1 1 
       16 5303 1 1 14 ARG CZ   C 10.303 -17.668 -19.930 1.00 . A A . 14 ARG CZ   1 1 
       16 5304 1 1 14 ARG H    H 11.722 -12.800 -23.585 1.00 . A A . 14 ARG H    1 1 
       16 5305 1 1 14 ARG HA   H  9.226 -12.057 -22.344 1.00 . A A . 14 ARG HA   1 1 
       16 5306 1 1 14 ARG HB2  H 11.403 -13.995 -21.801 1.00 . A A . 14 ARG HB2  1 1 
       16 5307 1 1 14 ARG HB3  H 10.504 -13.417 -20.405 1.00 . A A . 14 ARG HB3  1 1 
       16 5308 1 1 14 ARG HD2  H  9.135 -16.646 -22.153 1.00 . A A . 14 ARG HD2  1 1 
       16 5309 1 1 14 ARG HD3  H 10.801 -16.072 -22.186 1.00 . A A . 14 ARG HD3  1 1 
       16 5310 1 1 14 ARG HE   H  9.931 -15.738 -19.591 1.00 . A A . 14 ARG HE   1 1 
       16 5311 1 1 14 ARG HG2  H  8.556 -14.420 -21.067 1.00 . A A . 14 ARG HG2  1 1 
       16 5312 1 1 14 ARG HG3  H  8.993 -14.386 -22.777 1.00 . A A . 14 ARG HG3  1 1 
       16 5313 1 1 14 ARG HH11 H 10.331 -18.383 -21.819 1.00 . A A . 14 ARG HH11 1 1 
       16 5314 1 1 14 ARG HH12 H 10.646 -19.551 -20.580 1.00 . A A . 14 ARG HH12 1 1 
       16 5315 1 1 14 ARG HH21 H 10.345 -17.267 -17.949 1.00 . A A . 14 ARG HH21 1 1 
       16 5316 1 1 14 ARG HH22 H 10.653 -18.916 -18.379 1.00 . A A . 14 ARG HH22 1 1 
       16 5317 1 1 14 ARG N    N 10.970 -12.189 -23.438 1.00 . A A . 14 ARG N    1 1 
       16 5318 1 1 14 ARG NE   N 10.026 -16.419 -20.288 1.00 . A A . 14 ARG NE   1 1 
       16 5319 1 1 14 ARG NH1  N 10.437 -18.612 -20.852 1.00 . A A . 14 ARG NH1  1 1 
       16 5320 1 1 14 ARG NH2  N 10.446 -17.976 -18.647 1.00 . A A . 14 ARG NH2  1 1 
       16 5321 1 1 14 ARG O    O 11.896 -11.164 -20.722 1.00 . A A . 14 ARG O    1 1 
       16 5322 1 1 15 VAL C    C  9.575  -8.990 -18.882 1.00 . A A . 15 VAL C    1 1 
       16 5323 1 1 15 VAL CA   C 10.321  -8.942 -20.211 1.00 . A A . 15 VAL CA   1 1 
       16 5324 1 1 15 VAL CB   C 10.024  -7.600 -20.906 1.00 . A A . 15 VAL CB   1 1 
       16 5325 1 1 15 VAL CG1  C 10.444  -6.436 -20.021 1.00 . A A . 15 VAL CG1  1 1 
       16 5326 1 1 15 VAL CG2  C 10.721  -7.534 -22.256 1.00 . A A . 15 VAL CG2  1 1 
       16 5327 1 1 15 VAL H    H  9.084 -10.075 -21.502 1.00 . A A . 15 VAL H    1 1 
       16 5328 1 1 15 VAL HA   H 11.383  -8.996 -20.018 1.00 . A A . 15 VAL HA   1 1 
       16 5329 1 1 15 VAL HB   H  8.958  -7.531 -21.071 1.00 . A A . 15 VAL HB   1 1 
       16 5330 1 1 15 VAL HG11 H 10.159  -5.506 -20.491 1.00 . A A . 15 VAL HG11 1 1 
       16 5331 1 1 15 VAL HG12 H  9.958  -6.519 -19.061 1.00 . A A . 15 VAL HG12 1 1 
       16 5332 1 1 15 VAL HG13 H 11.516  -6.456 -19.886 1.00 . A A . 15 VAL HG13 1 1 
       16 5333 1 1 15 VAL HG21 H 11.642  -8.096 -22.212 1.00 . A A . 15 VAL HG21 1 1 
       16 5334 1 1 15 VAL HG22 H 10.078  -7.955 -23.015 1.00 . A A . 15 VAL HG22 1 1 
       16 5335 1 1 15 VAL HG23 H 10.939  -6.504 -22.499 1.00 . A A . 15 VAL HG23 1 1 
       16 5336 1 1 15 VAL N    N  9.958 -10.071 -21.058 1.00 . A A . 15 VAL N    1 1 
       16 5337 1 1 15 VAL O    O  8.344  -9.018 -18.849 1.00 . A A . 15 VAL O    1 1 
       16 5338 1 1 16 CYS C    C 10.245  -7.889 -15.596 1.00 . A A . 16 CYS C    1 1 
       16 5339 1 1 16 CYS CA   C  9.738  -9.044 -16.454 1.00 . A A . 16 CYS CA   1 1 
       16 5340 1 1 16 CYS CB   C 10.060 -10.377 -15.776 1.00 . A A . 16 CYS CB   1 1 
       16 5341 1 1 16 CYS H    H 11.304  -8.976 -17.877 1.00 . A A . 16 CYS H    1 1 
       16 5342 1 1 16 CYS HA   H  8.668  -8.954 -16.561 1.00 . A A . 16 CYS HA   1 1 
       16 5343 1 1 16 CYS HB2  H 11.112 -10.403 -15.532 1.00 . A A . 16 CYS HB2  1 1 
       16 5344 1 1 16 CYS HB3  H  9.483 -10.458 -14.867 1.00 . A A . 16 CYS HB3  1 1 
       16 5345 1 1 16 CYS N    N 10.327  -8.999 -17.787 1.00 . A A . 16 CYS N    1 1 
       16 5346 1 1 16 CYS O    O 11.425  -7.539 -15.642 1.00 . A A . 16 CYS O    1 1 
       16 5347 1 1 16 CYS SG   S  9.694 -11.839 -16.799 1.00 . A A . 16 CYS SG   1 1 
       16 5348 1 1 17 TYR C    C  8.662  -5.995 -12.848 1.00 . A A . 17 TYR C    1 1 
       16 5349 1 1 17 TYR CA   C  9.702  -6.183 -13.948 1.00 . A A . 17 TYR CA   1 1 
       16 5350 1 1 17 TYR CB   C  9.834  -4.897 -14.766 1.00 . A A . 17 TYR CB   1 1 
       16 5351 1 1 17 TYR CD1  C  8.215  -4.816 -16.703 1.00 . A A . 17 TYR CD1  1 1 
       16 5352 1 1 17 TYR CD2  C  7.636  -3.656 -14.702 1.00 . A A . 17 TYR CD2  1 1 
       16 5353 1 1 17 TYR CE1  C  7.032  -4.407 -17.288 1.00 . A A . 17 TYR CE1  1 1 
       16 5354 1 1 17 TYR CE2  C  6.450  -3.244 -15.279 1.00 . A A . 17 TYR CE2  1 1 
       16 5355 1 1 17 TYR CG   C  8.538  -4.448 -15.402 1.00 . A A . 17 TYR CG   1 1 
       16 5356 1 1 17 TYR CZ   C  6.153  -3.622 -16.572 1.00 . A A . 17 TYR CZ   1 1 
       16 5357 1 1 17 TYR H    H  8.422  -7.624 -14.822 1.00 . A A . 17 TYR H    1 1 
       16 5358 1 1 17 TYR HA   H 10.655  -6.407 -13.492 1.00 . A A . 17 TYR HA   1 1 
       16 5359 1 1 17 TYR HB2  H 10.180  -4.103 -14.123 1.00 . A A . 17 TYR HB2  1 1 
       16 5360 1 1 17 TYR HB3  H 10.554  -5.054 -15.556 1.00 . A A . 17 TYR HB3  1 1 
       16 5361 1 1 17 TYR HD1  H  8.906  -5.431 -17.261 1.00 . A A . 17 TYR HD1  1 1 
       16 5362 1 1 17 TYR HD2  H  7.872  -3.362 -13.690 1.00 . A A . 17 TYR HD2  1 1 
       16 5363 1 1 17 TYR HE1  H  6.799  -4.703 -18.300 1.00 . A A . 17 TYR HE1  1 1 
       16 5364 1 1 17 TYR HE2  H  5.761  -2.629 -14.719 1.00 . A A . 17 TYR HE2  1 1 
       16 5365 1 1 17 TYR HH   H  4.944  -3.511 -18.063 1.00 . A A . 17 TYR HH   1 1 
       16 5366 1 1 17 TYR N    N  9.347  -7.300 -14.815 1.00 . A A . 17 TYR N    1 1 
       16 5367 1 1 17 TYR O    O  7.486  -6.314 -13.029 1.00 . A A . 17 TYR O    1 1 
       16 5368 1 1 17 TYR OH   O  4.973  -3.213 -17.150 1.00 . A A . 17 TYR OH   1 1 
       16 5369 1 1 18 ARG C    C  7.659  -3.820 -10.604 1.00 . A A . 18 ARG C    1 1 
       16 5370 1 1 18 ARG CA   C  8.212  -5.242 -10.578 1.00 . A A . 18 ARG CA   1 1 
       16 5371 1 1 18 ARG CB   C  8.949  -5.490  -9.261 1.00 . A A . 18 ARG CB   1 1 
       16 5372 1 1 18 ARG CD   C  7.914  -7.166  -7.700 1.00 . A A . 18 ARG CD   1 1 
       16 5373 1 1 18 ARG CG   C  8.022  -5.696  -8.074 1.00 . A A . 18 ARG CG   1 1 
       16 5374 1 1 18 ARG CZ   C  8.576  -7.171  -5.332 1.00 . A A . 18 ARG CZ   1 1 
       16 5375 1 1 18 ARG H    H 10.051  -5.238 -11.625 1.00 . A A . 18 ARG H    1 1 
       16 5376 1 1 18 ARG HA   H  7.389  -5.937 -10.657 1.00 . A A . 18 ARG HA   1 1 
       16 5377 1 1 18 ARG HB2  H  9.564  -6.371  -9.366 1.00 . A A . 18 ARG HB2  1 1 
       16 5378 1 1 18 ARG HB3  H  9.583  -4.641  -9.052 1.00 . A A . 18 ARG HB3  1 1 
       16 5379 1 1 18 ARG HD2  H  6.895  -7.376  -7.410 1.00 . A A . 18 ARG HD2  1 1 
       16 5380 1 1 18 ARG HD3  H  8.173  -7.762  -8.562 1.00 . A A . 18 ARG HD3  1 1 
       16 5381 1 1 18 ARG HE   H  9.607  -8.034  -6.806 1.00 . A A . 18 ARG HE   1 1 
       16 5382 1 1 18 ARG HG2  H  8.409  -5.148  -7.227 1.00 . A A . 18 ARG HG2  1 1 
       16 5383 1 1 18 ARG HG3  H  7.040  -5.324  -8.327 1.00 . A A . 18 ARG HG3  1 1 
       16 5384 1 1 18 ARG HH11 H  6.849  -6.202  -5.730 1.00 . A A . 18 ARG HH11 1 1 
       16 5385 1 1 18 ARG HH12 H  7.327  -6.213  -4.064 1.00 . A A . 18 ARG HH12 1 1 
       16 5386 1 1 18 ARG HH21 H 10.247  -8.056  -4.617 1.00 . A A . 18 ARG HH21 1 1 
       16 5387 1 1 18 ARG HH22 H  9.261  -7.268  -3.433 1.00 . A A . 18 ARG HH22 1 1 
       16 5388 1 1 18 ARG N    N  9.103  -5.473 -11.708 1.00 . A A . 18 ARG N    1 1 
       16 5389 1 1 18 ARG NE   N  8.802  -7.516  -6.595 1.00 . A A . 18 ARG NE   1 1 
       16 5390 1 1 18 ARG NH1  N  7.496  -6.471  -5.016 1.00 . A A . 18 ARG NH1  1 1 
       16 5391 1 1 18 ARG NH2  N  9.432  -7.528  -4.383 1.00 . A A . 18 ARG NH2  1 1 
       16 5392 1 1 18 ARG O    O  8.394  -2.861 -10.840 1.00 . A A . 18 ARG O    1 1 
       16 5393 1 1 19 ARG C    C  4.718  -2.277  -9.201 1.00 . A A . 19 ARG C    1 1 
       16 5394 1 1 19 ARG CA   C  5.706  -2.388 -10.358 1.00 . A A . 19 ARG CA   1 1 
       16 5395 1 1 19 ARG CB   C  4.983  -2.152 -11.685 1.00 . A A . 19 ARG CB   1 1 
       16 5396 1 1 19 ARG CD   C  3.175  -3.861 -11.327 1.00 . A A . 19 ARG CD   1 1 
       16 5397 1 1 19 ARG CG   C  4.302  -3.394 -12.236 1.00 . A A . 19 ARG CG   1 1 
       16 5398 1 1 19 ARG CZ   C  1.439  -2.178 -11.771 1.00 . A A . 19 ARG CZ   1 1 
       16 5399 1 1 19 ARG H    H  5.824  -4.493 -10.180 1.00 . A A . 19 ARG H    1 1 
       16 5400 1 1 19 ARG HA   H  6.471  -1.635 -10.236 1.00 . A A . 19 ARG HA   1 1 
       16 5401 1 1 19 ARG HB2  H  4.232  -1.390 -11.542 1.00 . A A . 19 ARG HB2  1 1 
       16 5402 1 1 19 ARG HB3  H  5.700  -1.808 -12.415 1.00 . A A . 19 ARG HB3  1 1 
       16 5403 1 1 19 ARG HD2  H  2.595  -4.608 -11.849 1.00 . A A . 19 ARG HD2  1 1 
       16 5404 1 1 19 ARG HD3  H  3.605  -4.296 -10.438 1.00 . A A . 19 ARG HD3  1 1 
       16 5405 1 1 19 ARG HE   H  2.343  -2.446 -10.014 1.00 . A A . 19 ARG HE   1 1 
       16 5406 1 1 19 ARG HG2  H  3.893  -3.168 -13.210 1.00 . A A . 19 ARG HG2  1 1 
       16 5407 1 1 19 ARG HG3  H  5.032  -4.185 -12.325 1.00 . A A . 19 ARG HG3  1 1 
       16 5408 1 1 19 ARG HH11 H  1.927  -3.334 -13.354 1.00 . A A . 19 ARG HH11 1 1 
       16 5409 1 1 19 ARG HH12 H  0.704  -2.144 -13.654 1.00 . A A . 19 ARG HH12 1 1 
       16 5410 1 1 19 ARG HH21 H  0.734  -0.875 -10.396 1.00 . A A . 19 ARG HH21 1 1 
       16 5411 1 1 19 ARG HH22 H  0.027  -0.745 -11.970 1.00 . A A . 19 ARG HH22 1 1 
       16 5412 1 1 19 ARG N    N  6.358  -3.692 -10.361 1.00 . A A . 19 ARG N    1 1 
       16 5413 1 1 19 ARG NE   N  2.294  -2.763 -10.940 1.00 . A A . 19 ARG NE   1 1 
       16 5414 1 1 19 ARG NH1  N  1.350  -2.585 -13.030 1.00 . A A . 19 ARG NH1  1 1 
       16 5415 1 1 19 ARG NH2  N  0.670  -1.184 -11.344 1.00 . A A . 19 ARG NH2  1 1 
       16 5416 1 1 19 ARG O    O  4.403  -3.268  -8.542 1.00 . A A . 19 ARG O    1 1 
       16 5417 1 1 20 CYS C    C  2.069  -0.043  -8.390 1.00 . A A . 20 CYS C    1 1 
       16 5418 1 1 20 CYS CA   C  3.279  -0.822  -7.882 1.00 . A A . 20 CYS CA   1 1 
       16 5419 1 1 20 CYS CB   C  3.952  -0.054  -6.742 1.00 . A A . 20 CYS CB   1 1 
       16 5420 1 1 20 CYS H    H  4.520  -0.312  -9.520 1.00 . A A . 20 CYS H    1 1 
       16 5421 1 1 20 CYS HA   H  2.946  -1.779  -7.512 1.00 . A A . 20 CYS HA   1 1 
       16 5422 1 1 20 CYS HB2  H  4.116   0.967  -7.054 1.00 . A A . 20 CYS HB2  1 1 
       16 5423 1 1 20 CYS HB3  H  3.301  -0.061  -5.880 1.00 . A A . 20 CYS HB3  1 1 
       16 5424 1 1 20 CYS N    N  4.231  -1.064  -8.959 1.00 . A A . 20 CYS N    1 1 
       16 5425 1 1 20 CYS O    O  2.201   0.859  -9.216 1.00 . A A . 20 CYS O    1 1 
       16 5426 1 1 20 CYS SG   S  5.559  -0.741  -6.230 1.00 . A A . 20 CYS SG   1 1 
       16 5427 1 1 21 ASN C    C -0.473   1.627  -7.618 1.00 . A A . 21 ASN C    1 1 
       16 5428 1 1 21 ASN CA   C -0.343   0.265  -8.293 1.00 . A A . 21 ASN CA   1 1 
       16 5429 1 1 21 ASN CB   C -1.553  -0.605  -7.947 1.00 . A A . 21 ASN CB   1 1 
       16 5430 1 1 21 ASN CG   C -1.505  -1.121  -6.522 1.00 . A A . 21 ASN CG   1 1 
       16 5431 1 1 21 ASN H    H  0.849  -1.127  -7.235 1.00 . A A . 21 ASN H    1 1 
       16 5432 1 1 21 ASN HA   H -0.308   0.409  -9.362 1.00 . A A . 21 ASN HA   1 1 
       16 5433 1 1 21 ASN HB2  H -2.454  -0.023  -8.068 1.00 . A A . 21 ASN HB2  1 1 
       16 5434 1 1 21 ASN HB3  H -1.583  -1.452  -8.616 1.00 . A A . 21 ASN HB3  1 1 
       16 5435 1 1 21 ASN HD21 H -2.092  -2.922  -7.128 1.00 . A A . 21 ASN HD21 1 1 
       16 5436 1 1 21 ASN HD22 H -1.816  -2.753  -5.430 1.00 . A A . 21 ASN HD22 1 1 
       16 5437 1 1 21 ASN N    N  0.891  -0.399  -7.890 1.00 . A A . 21 ASN N    1 1 
       16 5438 1 1 21 ASN ND2  N -1.838  -2.394  -6.342 1.00 . A A . 21 ASN ND2  1 1 
       16 5439 1 1 21 ASN O    O -1.557   2.209  -7.576 1.00 . A A . 21 ASN O    1 1 
       16 5440 1 1 21 ASN OD1  O -1.172  -0.384  -5.594 1.00 . A A . 21 ASN OD1  1 1 
       17 5441 1 1  1 GLY C    C  1.796  -1.908  -0.823 1.00 . A A .  1 GLY C    1 1 
       17 5442 1 1  1 GLY CA   C  1.908  -0.491  -0.296 1.00 . A A .  1 GLY CA   1 1 
       17 5443 1 1  1 GLY H1   H  0.737  -0.298   1.458 1.00 . A A .  1 GLY H1   1 1 
       17 5444 1 1  1 GLY HA2  H  1.195   0.132  -0.814 1.00 . A A .  1 GLY HA2  1 1 
       17 5445 1 1  1 GLY HA3  H  2.904  -0.123  -0.495 1.00 . A A .  1 GLY HA3  1 1 
       17 5446 1 1  1 GLY N    N  1.655  -0.408   1.130 1.00 . A A .  1 GLY N    1 1 
       17 5447 1 1  1 GLY O    O  1.832  -2.868  -0.054 1.00 . A A .  1 GLY O    1 1 
       17 5448 1 1  2 PHE C    C  2.184  -3.350  -4.149 1.00 . A A .  2 PHE C    1 1 
       17 5449 1 1  2 PHE CA   C  1.538  -3.349  -2.767 1.00 . A A .  2 PHE CA   1 1 
       17 5450 1 1  2 PHE CB   C  0.066  -3.751  -2.880 1.00 . A A .  2 PHE CB   1 1 
       17 5451 1 1  2 PHE CD1  C -0.185  -6.197  -2.382 1.00 . A A .  2 PHE CD1  1 1 
       17 5452 1 1  2 PHE CD2  C -0.276  -5.489  -4.657 1.00 . A A .  2 PHE CD2  1 1 
       17 5453 1 1  2 PHE CE1  C -0.370  -7.508  -2.780 1.00 . A A .  2 PHE CE1  1 1 
       17 5454 1 1  2 PHE CE2  C -0.462  -6.798  -5.061 1.00 . A A .  2 PHE CE2  1 1 
       17 5455 1 1  2 PHE CG   C -0.136  -5.174  -3.315 1.00 . A A .  2 PHE CG   1 1 
       17 5456 1 1  2 PHE CZ   C -0.509  -7.808  -4.121 1.00 . A A .  2 PHE CZ   1 1 
       17 5457 1 1  2 PHE H    H  1.637  -1.235  -2.699 1.00 . A A .  2 PHE H    1 1 
       17 5458 1 1  2 PHE HA   H  2.050  -4.064  -2.143 1.00 . A A .  2 PHE HA   1 1 
       17 5459 1 1  2 PHE HB2  H -0.408  -3.628  -1.918 1.00 . A A .  2 PHE HB2  1 1 
       17 5460 1 1  2 PHE HB3  H -0.420  -3.110  -3.600 1.00 . A A .  2 PHE HB3  1 1 
       17 5461 1 1  2 PHE HD1  H -0.078  -5.964  -1.333 1.00 . A A .  2 PHE HD1  1 1 
       17 5462 1 1  2 PHE HD2  H -0.239  -4.698  -5.394 1.00 . A A .  2 PHE HD2  1 1 
       17 5463 1 1  2 PHE HE1  H -0.407  -8.296  -2.043 1.00 . A A .  2 PHE HE1  1 1 
       17 5464 1 1  2 PHE HE2  H -0.570  -7.029  -6.110 1.00 . A A .  2 PHE HE2  1 1 
       17 5465 1 1  2 PHE HZ   H -0.653  -8.831  -4.435 1.00 . A A .  2 PHE HZ   1 1 
       17 5466 1 1  2 PHE N    N  1.658  -2.039  -2.138 1.00 . A A .  2 PHE N    1 1 
       17 5467 1 1  2 PHE O    O  1.777  -2.602  -5.038 1.00 . A A .  2 PHE O    1 1 
       17 5468 1 1  3 CYS C    C  4.083  -5.755  -6.002 1.00 . A A .  3 CYS C    1 1 
       17 5469 1 1  3 CYS CA   C  3.899  -4.296  -5.595 1.00 . A A .  3 CYS CA   1 1 
       17 5470 1 1  3 CYS CB   C  5.261  -3.605  -5.502 1.00 . A A .  3 CYS CB   1 1 
       17 5471 1 1  3 CYS H    H  3.473  -4.768  -3.576 1.00 . A A .  3 CYS H    1 1 
       17 5472 1 1  3 CYS HA   H  3.303  -3.798  -6.344 1.00 . A A .  3 CYS HA   1 1 
       17 5473 1 1  3 CYS HB2  H  5.923  -4.211  -4.901 1.00 . A A .  3 CYS HB2  1 1 
       17 5474 1 1  3 CYS HB3  H  5.675  -3.507  -6.495 1.00 . A A .  3 CYS HB3  1 1 
       17 5475 1 1  3 CYS N    N  3.194  -4.196  -4.323 1.00 . A A .  3 CYS N    1 1 
       17 5476 1 1  3 CYS O    O  4.060  -6.652  -5.160 1.00 . A A .  3 CYS O    1 1 
       17 5477 1 1  3 CYS SG   S  5.204  -1.943  -4.758 1.00 . A A .  3 CYS SG   1 1 
       17 5478 1 1  4 TRP C    C  5.166  -7.303  -9.165 1.00 . A A .  4 TRP C    1 1 
       17 5479 1 1  4 TRP CA   C  4.454  -7.333  -7.816 1.00 . A A .  4 TRP CA   1 1 
       17 5480 1 1  4 TRP CB   C  3.106  -8.042  -7.953 1.00 . A A .  4 TRP CB   1 1 
       17 5481 1 1  4 TRP CD1  C  1.978  -7.917 -10.251 1.00 . A A .  4 TRP CD1  1 1 
       17 5482 1 1  4 TRP CD2  C  1.455  -6.228  -8.875 1.00 . A A .  4 TRP CD2  1 1 
       17 5483 1 1  4 TRP CE2  C  0.774  -6.042 -10.095 1.00 . A A .  4 TRP CE2  1 1 
       17 5484 1 1  4 TRP CE3  C  1.277  -5.290  -7.855 1.00 . A A .  4 TRP CE3  1 1 
       17 5485 1 1  4 TRP CG   C  2.218  -7.434  -8.996 1.00 . A A .  4 TRP CG   1 1 
       17 5486 1 1  4 TRP CH2  C -0.221  -4.052  -9.303 1.00 . A A .  4 TRP CH2  1 1 
       17 5487 1 1  4 TRP CZ2  C -0.066  -4.955 -10.319 1.00 . A A .  4 TRP CZ2  1 1 
       17 5488 1 1  4 TRP CZ3  C  0.443  -4.212  -8.079 1.00 . A A .  4 TRP CZ3  1 1 
       17 5489 1 1  4 TRP H    H  4.275  -5.226  -7.920 1.00 . A A .  4 TRP H    1 1 
       17 5490 1 1  4 TRP HA   H  5.066  -7.876  -7.111 1.00 . A A .  4 TRP HA   1 1 
       17 5491 1 1  4 TRP HB2  H  3.274  -9.074  -8.219 1.00 . A A .  4 TRP HB2  1 1 
       17 5492 1 1  4 TRP HB3  H  2.587  -7.998  -7.006 1.00 . A A .  4 TRP HB3  1 1 
       17 5493 1 1  4 TRP HD1  H  2.414  -8.820 -10.648 1.00 . A A .  4 TRP HD1  1 1 
       17 5494 1 1  4 TRP HE1  H  0.786  -7.217 -11.832 1.00 . A A .  4 TRP HE1  1 1 
       17 5495 1 1  4 TRP HE3  H  1.780  -5.396  -6.905 1.00 . A A .  4 TRP HE3  1 1 
       17 5496 1 1  4 TRP HH2  H -0.863  -3.195  -9.434 1.00 . A A .  4 TRP HH2  1 1 
       17 5497 1 1  4 TRP HZ2  H -0.586  -4.818 -11.256 1.00 . A A .  4 TRP HZ2  1 1 
       17 5498 1 1  4 TRP HZ3  H  0.294  -3.476  -7.303 1.00 . A A .  4 TRP HZ3  1 1 
       17 5499 1 1  4 TRP N    N  4.266  -5.983  -7.297 1.00 . A A .  4 TRP N    1 1 
       17 5500 1 1  4 TRP NE1  N  1.111  -7.084 -10.917 1.00 . A A .  4 TRP NE1  1 1 
       17 5501 1 1  4 TRP O    O  5.241  -6.260  -9.815 1.00 . A A .  4 TRP O    1 1 
       17 5502 1 1  5 TYR C    C  5.544  -9.284 -11.889 1.00 . A A .  5 TYR C    1 1 
       17 5503 1 1  5 TYR CA   C  6.393  -8.558 -10.850 1.00 . A A .  5 TYR CA   1 1 
       17 5504 1 1  5 TYR CB   C  7.722  -9.291 -10.659 1.00 . A A .  5 TYR CB   1 1 
       17 5505 1 1  5 TYR CD1  C  7.373 -11.787 -10.506 1.00 . A A .  5 TYR CD1  1 1 
       17 5506 1 1  5 TYR CD2  C  7.707 -10.572  -8.483 1.00 . A A .  5 TYR CD2  1 1 
       17 5507 1 1  5 TYR CE1  C  7.258 -12.961  -9.787 1.00 . A A .  5 TYR CE1  1 1 
       17 5508 1 1  5 TYR CE2  C  7.595 -11.741  -7.756 1.00 . A A .  5 TYR CE2  1 1 
       17 5509 1 1  5 TYR CG   C  7.598 -10.573  -9.868 1.00 . A A .  5 TYR CG   1 1 
       17 5510 1 1  5 TYR CZ   C  7.370 -12.933  -8.413 1.00 . A A .  5 TYR CZ   1 1 
       17 5511 1 1  5 TYR H    H  5.593  -9.251  -9.017 1.00 . A A .  5 TYR H    1 1 
       17 5512 1 1  5 TYR HA   H  6.593  -7.556 -11.202 1.00 . A A .  5 TYR HA   1 1 
       17 5513 1 1  5 TYR HB2  H  8.132  -9.537 -11.626 1.00 . A A .  5 TYR HB2  1 1 
       17 5514 1 1  5 TYR HB3  H  8.410  -8.643 -10.136 1.00 . A A .  5 TYR HB3  1 1 
       17 5515 1 1  5 TYR HD1  H  7.286 -11.805 -11.583 1.00 . A A .  5 TYR HD1  1 1 
       17 5516 1 1  5 TYR HD2  H  7.884  -9.636  -7.972 1.00 . A A .  5 TYR HD2  1 1 
       17 5517 1 1  5 TYR HE1  H  7.082 -13.895 -10.301 1.00 . A A .  5 TYR HE1  1 1 
       17 5518 1 1  5 TYR HE2  H  7.683 -11.720  -6.680 1.00 . A A .  5 TYR HE2  1 1 
       17 5519 1 1  5 TYR HH   H  8.107 -14.549  -7.677 1.00 . A A .  5 TYR HH   1 1 
       17 5520 1 1  5 TYR N    N  5.686  -8.453  -9.580 1.00 . A A .  5 TYR N    1 1 
       17 5521 1 1  5 TYR O    O  4.929 -10.311 -11.597 1.00 . A A .  5 TYR O    1 1 
       17 5522 1 1  5 TYR OH   O  7.258 -14.101  -7.693 1.00 . A A .  5 TYR OH   1 1 
       17 5523 1 1  6 VAL C    C  5.614  -9.581 -15.414 1.00 . A A .  6 VAL C    1 1 
       17 5524 1 1  6 VAL CA   C  4.743  -9.340 -14.186 1.00 . A A .  6 VAL CA   1 1 
       17 5525 1 1  6 VAL CB   C  3.551  -8.449 -14.583 1.00 . A A .  6 VAL CB   1 1 
       17 5526 1 1  6 VAL CG1  C  2.651  -9.170 -15.575 1.00 . A A .  6 VAL CG1  1 1 
       17 5527 1 1  6 VAL CG2  C  2.768  -8.026 -13.350 1.00 . A A .  6 VAL CG2  1 1 
       17 5528 1 1  6 VAL H    H  6.025  -7.925 -13.274 1.00 . A A .  6 VAL H    1 1 
       17 5529 1 1  6 VAL HA   H  4.356 -10.288 -13.839 1.00 . A A .  6 VAL HA   1 1 
       17 5530 1 1  6 VAL HB   H  3.936  -7.560 -15.061 1.00 . A A .  6 VAL HB   1 1 
       17 5531 1 1  6 VAL HG11 H  1.667  -9.289 -15.147 1.00 . A A .  6 VAL HG11 1 1 
       17 5532 1 1  6 VAL HG12 H  2.582  -8.592 -16.485 1.00 . A A .  6 VAL HG12 1 1 
       17 5533 1 1  6 VAL HG13 H  3.067 -10.142 -15.797 1.00 . A A .  6 VAL HG13 1 1 
       17 5534 1 1  6 VAL HG21 H  1.970  -7.360 -13.641 1.00 . A A .  6 VAL HG21 1 1 
       17 5535 1 1  6 VAL HG22 H  2.350  -8.900 -12.872 1.00 . A A .  6 VAL HG22 1 1 
       17 5536 1 1  6 VAL HG23 H  3.427  -7.520 -12.660 1.00 . A A .  6 VAL HG23 1 1 
       17 5537 1 1  6 VAL N    N  5.515  -8.744 -13.103 1.00 . A A .  6 VAL N    1 1 
       17 5538 1 1  6 VAL O    O  6.407  -8.724 -15.804 1.00 . A A .  6 VAL O    1 1 
       17 5539 1 1  7 CYS C    C  5.371 -11.031 -18.460 1.00 . A A .  7 CYS C    1 1 
       17 5540 1 1  7 CYS CA   C  6.234 -11.109 -17.204 1.00 . A A .  7 CYS CA   1 1 
       17 5541 1 1  7 CYS CB   C  6.813 -12.518 -17.057 1.00 . A A .  7 CYS CB   1 1 
       17 5542 1 1  7 CYS H    H  4.813 -11.397 -15.662 1.00 . A A .  7 CYS H    1 1 
       17 5543 1 1  7 CYS HA   H  7.045 -10.404 -17.296 1.00 . A A .  7 CYS HA   1 1 
       17 5544 1 1  7 CYS HB2  H  6.023 -13.195 -16.769 1.00 . A A .  7 CYS HB2  1 1 
       17 5545 1 1  7 CYS HB3  H  7.221 -12.832 -18.006 1.00 . A A .  7 CYS HB3  1 1 
       17 5546 1 1  7 CYS N    N  5.461 -10.754 -16.020 1.00 . A A .  7 CYS N    1 1 
       17 5547 1 1  7 CYS O    O  4.223 -11.475 -18.466 1.00 . A A .  7 CYS O    1 1 
       17 5548 1 1  7 CYS SG   S  8.137 -12.651 -15.812 1.00 . A A .  7 CYS SG   1 1 
       17 5549 1 1  8 ALA C    C  6.088 -10.762 -21.960 1.00 . A A .  8 ALA C    1 1 
       17 5550 1 1  8 ALA CA   C  5.216 -10.330 -20.786 1.00 . A A .  8 ALA CA   1 1 
       17 5551 1 1  8 ALA CB   C  4.745  -8.896 -20.975 1.00 . A A .  8 ALA CB   1 1 
       17 5552 1 1  8 ALA H    H  6.851 -10.130 -19.457 1.00 . A A .  8 ALA H    1 1 
       17 5553 1 1  8 ALA HA   H  4.345 -10.968 -20.744 1.00 . A A .  8 ALA HA   1 1 
       17 5554 1 1  8 ALA HB1  H  3.879  -8.885 -21.621 1.00 . A A .  8 ALA HB1  1 1 
       17 5555 1 1  8 ALA HB2  H  4.483  -8.474 -20.016 1.00 . A A .  8 ALA HB2  1 1 
       17 5556 1 1  8 ALA HB3  H  5.536  -8.313 -21.422 1.00 . A A .  8 ALA HB3  1 1 
       17 5557 1 1  8 ALA N    N  5.933 -10.465 -19.523 1.00 . A A .  8 ALA N    1 1 
       17 5558 1 1  8 ALA O    O  7.314 -10.791 -21.857 1.00 . A A .  8 ALA O    1 1 
       17 5559 1 1  9 ARG C    C  6.104 -10.460 -25.356 1.00 . A A .  9 ARG C    1 1 
       17 5560 1 1  9 ARG CA   C  6.164 -11.528 -24.268 1.00 . A A .  9 ARG CA   1 1 
       17 5561 1 1  9 ARG CB   C  5.579 -12.840 -24.794 1.00 . A A .  9 ARG CB   1 1 
       17 5562 1 1  9 ARG CD   C  3.445 -13.384 -23.583 1.00 . A A .  9 ARG CD   1 1 
       17 5563 1 1  9 ARG CG   C  4.061 -12.845 -24.865 1.00 . A A .  9 ARG CG   1 1 
       17 5564 1 1  9 ARG CZ   C  2.564 -15.512 -22.724 1.00 . A A .  9 ARG CZ   1 1 
       17 5565 1 1  9 ARG H    H  4.468 -11.053 -23.096 1.00 . A A .  9 ARG H    1 1 
       17 5566 1 1  9 ARG HA   H  7.197 -11.689 -23.995 1.00 . A A .  9 ARG HA   1 1 
       17 5567 1 1  9 ARG HB2  H  5.964 -13.020 -25.787 1.00 . A A .  9 ARG HB2  1 1 
       17 5568 1 1  9 ARG HB3  H  5.890 -13.645 -24.145 1.00 . A A .  9 ARG HB3  1 1 
       17 5569 1 1  9 ARG HD2  H  4.103 -13.153 -22.759 1.00 . A A .  9 ARG HD2  1 1 
       17 5570 1 1  9 ARG HD3  H  2.491 -12.902 -23.428 1.00 . A A .  9 ARG HD3  1 1 
       17 5571 1 1  9 ARG HE   H  3.634 -15.313 -24.395 1.00 . A A .  9 ARG HE   1 1 
       17 5572 1 1  9 ARG HG2  H  3.714 -11.834 -25.021 1.00 . A A .  9 ARG HG2  1 1 
       17 5573 1 1  9 ARG HG3  H  3.750 -13.465 -25.692 1.00 . A A .  9 ARG HG3  1 1 
       17 5574 1 1  9 ARG HH11 H  2.127 -13.894 -21.596 1.00 . A A .  9 ARG HH11 1 1 
       17 5575 1 1  9 ARG HH12 H  1.512 -15.400 -21.002 1.00 . A A .  9 ARG HH12 1 1 
       17 5576 1 1  9 ARG HH21 H  2.830 -17.303 -23.623 1.00 . A A .  9 ARG HH21 1 1 
       17 5577 1 1  9 ARG HH22 H  1.913 -17.339 -22.155 1.00 . A A .  9 ARG HH22 1 1 
       17 5578 1 1  9 ARG N    N  5.447 -11.097 -23.075 1.00 . A A .  9 ARG N    1 1 
       17 5579 1 1  9 ARG NE   N  3.243 -14.829 -23.639 1.00 . A A .  9 ARG NE   1 1 
       17 5580 1 1  9 ARG NH1  N  2.024 -14.884 -21.689 1.00 . A A .  9 ARG NH1  1 1 
       17 5581 1 1  9 ARG NH2  N  2.424 -16.826 -22.844 1.00 . A A .  9 ARG NH2  1 1 
       17 5582 1 1  9 ARG O    O  5.122 -10.365 -26.093 1.00 . A A .  9 ARG O    1 1 
       17 5583 1 1 10 ARG C    C  8.320  -8.876 -27.469 1.00 . A A . 10 ARG C    1 1 
       17 5584 1 1 10 ARG CA   C  7.225  -8.594 -26.445 1.00 . A A . 10 ARG CA   1 1 
       17 5585 1 1 10 ARG CB   C  7.480  -7.247 -25.767 1.00 . A A . 10 ARG CB   1 1 
       17 5586 1 1 10 ARG CD   C  7.992  -4.799 -26.022 1.00 . A A . 10 ARG CD   1 1 
       17 5587 1 1 10 ARG CG   C  7.774  -6.120 -26.744 1.00 . A A . 10 ARG CG   1 1 
       17 5588 1 1 10 ARG CZ   C 10.332  -4.199 -26.479 1.00 . A A . 10 ARG CZ   1 1 
       17 5589 1 1 10 ARG H    H  7.911  -9.782 -24.833 1.00 . A A . 10 ARG H    1 1 
       17 5590 1 1 10 ARG HA   H  6.273  -8.557 -26.954 1.00 . A A . 10 ARG HA   1 1 
       17 5591 1 1 10 ARG HB2  H  6.607  -6.975 -25.191 1.00 . A A . 10 ARG HB2  1 1 
       17 5592 1 1 10 ARG HB3  H  8.324  -7.346 -25.102 1.00 . A A . 10 ARG HB3  1 1 
       17 5593 1 1 10 ARG HD2  H  7.696  -3.993 -26.677 1.00 . A A . 10 ARG HD2  1 1 
       17 5594 1 1 10 ARG HD3  H  7.379  -4.785 -25.133 1.00 . A A . 10 ARG HD3  1 1 
       17 5595 1 1 10 ARG HE   H  9.633  -4.797 -24.709 1.00 . A A . 10 ARG HE   1 1 
       17 5596 1 1 10 ARG HG2  H  8.666  -6.364 -27.302 1.00 . A A . 10 ARG HG2  1 1 
       17 5597 1 1 10 ARG HG3  H  6.940  -6.017 -27.422 1.00 . A A . 10 ARG HG3  1 1 
       17 5598 1 1 10 ARG HH11 H  9.091  -4.048 -28.065 1.00 . A A . 10 ARG HH11 1 1 
       17 5599 1 1 10 ARG HH12 H 10.743  -3.627 -28.373 1.00 . A A . 10 ARG HH12 1 1 
       17 5600 1 1 10 ARG HH21 H 11.812  -4.246 -25.102 1.00 . A A . 10 ARG HH21 1 1 
       17 5601 1 1 10 ARG HH22 H 12.290  -3.741 -26.687 1.00 . A A . 10 ARG HH22 1 1 
       17 5602 1 1 10 ARG N    N  7.159  -9.657 -25.449 1.00 . A A . 10 ARG N    1 1 
       17 5603 1 1 10 ARG NE   N  9.389  -4.609 -25.638 1.00 . A A . 10 ARG NE   1 1 
       17 5604 1 1 10 ARG NH1  N 10.031  -3.937 -27.743 1.00 . A A . 10 ARG NH1  1 1 
       17 5605 1 1 10 ARG NH2  N 11.581  -4.050 -26.054 1.00 . A A . 10 ARG NH2  1 1 
       17 5606 1 1 10 ARG O    O  9.476  -9.095 -27.112 1.00 . A A . 10 ARG O    1 1 
       17 5607 1 1 11 ASN C    C  9.645 -10.435 -29.586 1.00 . A A . 11 ASN C    1 1 
       17 5608 1 1 11 ASN CA   C  8.896  -9.126 -29.821 1.00 . A A . 11 ASN CA   1 1 
       17 5609 1 1 11 ASN CB   C  9.891  -7.970 -29.937 1.00 . A A . 11 ASN CB   1 1 
       17 5610 1 1 11 ASN CG   C  9.309  -6.778 -30.672 1.00 . A A . 11 ASN CG   1 1 
       17 5611 1 1 11 ASN H    H  7.009  -8.689 -28.967 1.00 . A A . 11 ASN H    1 1 
       17 5612 1 1 11 ASN HA   H  8.339  -9.204 -30.743 1.00 . A A . 11 ASN HA   1 1 
       17 5613 1 1 11 ASN HB2  H 10.180  -7.651 -28.946 1.00 . A A . 11 ASN HB2  1 1 
       17 5614 1 1 11 ASN HB3  H 10.766  -8.307 -30.472 1.00 . A A . 11 ASN HB3  1 1 
       17 5615 1 1 11 ASN HD21 H 11.118  -6.260 -31.315 1.00 . A A . 11 ASN HD21 1 1 
       17 5616 1 1 11 ASN HD22 H  9.820  -5.237 -31.820 1.00 . A A . 11 ASN HD22 1 1 
       17 5617 1 1 11 ASN N    N  7.946  -8.870 -28.745 1.00 . A A . 11 ASN N    1 1 
       17 5618 1 1 11 ASN ND2  N 10.169  -6.015 -31.336 1.00 . A A . 11 ASN ND2  1 1 
       17 5619 1 1 11 ASN O    O 10.832 -10.545 -29.887 1.00 . A A . 11 ASN O    1 1 
       17 5620 1 1 11 ASN OD1  O  8.100  -6.547 -30.644 1.00 . A A . 11 ASN OD1  1 1 
       17 5621 1 1 12 GLY C    C 10.554 -12.654 -27.643 1.00 . A A . 12 GLY C    1 1 
       17 5622 1 1 12 GLY CA   C  9.554 -12.713 -28.780 1.00 . A A . 12 GLY CA   1 1 
       17 5623 1 1 12 GLY H    H  7.996 -11.280 -28.827 1.00 . A A . 12 GLY H    1 1 
       17 5624 1 1 12 GLY HA2  H  8.780 -13.423 -28.529 1.00 . A A . 12 GLY HA2  1 1 
       17 5625 1 1 12 GLY HA3  H 10.061 -13.048 -29.673 1.00 . A A . 12 GLY HA3  1 1 
       17 5626 1 1 12 GLY N    N  8.940 -11.425 -29.046 1.00 . A A . 12 GLY N    1 1 
       17 5627 1 1 12 GLY O    O 11.492 -13.449 -27.591 1.00 . A A . 12 GLY O    1 1 
       17 5628 1 1 13 ALA C    C 10.462 -11.472 -24.284 1.00 . A A . 13 ALA C    1 1 
       17 5629 1 1 13 ALA CA   C 11.248 -11.550 -25.589 1.00 . A A . 13 ALA CA   1 1 
       17 5630 1 1 13 ALA CB   C 12.111 -10.309 -25.762 1.00 . A A . 13 ALA CB   1 1 
       17 5631 1 1 13 ALA H    H  9.591 -11.105 -26.827 1.00 . A A . 13 ALA H    1 1 
       17 5632 1 1 13 ALA HA   H 11.901 -12.410 -25.553 1.00 . A A . 13 ALA HA   1 1 
       17 5633 1 1 13 ALA HB1  H 13.145 -10.560 -25.573 1.00 . A A . 13 ALA HB1  1 1 
       17 5634 1 1 13 ALA HB2  H 12.010  -9.938 -26.771 1.00 . A A . 13 ALA HB2  1 1 
       17 5635 1 1 13 ALA HB3  H 11.792  -9.548 -25.065 1.00 . A A . 13 ALA HB3  1 1 
       17 5636 1 1 13 ALA N    N 10.356 -11.709 -26.730 1.00 . A A . 13 ALA N    1 1 
       17 5637 1 1 13 ALA O    O  9.477 -10.740 -24.185 1.00 . A A . 13 ALA O    1 1 
       17 5638 1 1 14 ARG C    C 10.725 -11.098 -21.114 1.00 . A A . 14 ARG C    1 1 
       17 5639 1 1 14 ARG CA   C 10.239 -12.249 -21.989 1.00 . A A . 14 ARG CA   1 1 
       17 5640 1 1 14 ARG CB   C 10.490 -13.583 -21.283 1.00 . A A . 14 ARG CB   1 1 
       17 5641 1 1 14 ARG CD   C  9.970 -16.037 -21.432 1.00 . A A . 14 ARG CD   1 1 
       17 5642 1 1 14 ARG CG   C  9.417 -14.625 -21.551 1.00 . A A . 14 ARG CG   1 1 
       17 5643 1 1 14 ARG CZ   C 10.635 -16.597 -23.731 1.00 . A A . 14 ARG CZ   1 1 
       17 5644 1 1 14 ARG H    H 11.693 -12.794 -23.427 1.00 . A A . 14 ARG H    1 1 
       17 5645 1 1 14 ARG HA   H  9.179 -12.135 -22.157 1.00 . A A . 14 ARG HA   1 1 
       17 5646 1 1 14 ARG HB2  H 11.438 -13.980 -21.615 1.00 . A A . 14 ARG HB2  1 1 
       17 5647 1 1 14 ARG HB3  H 10.535 -13.409 -20.218 1.00 . A A . 14 ARG HB3  1 1 
       17 5648 1 1 14 ARG HD2  H 10.438 -16.146 -20.465 1.00 . A A . 14 ARG HD2  1 1 
       17 5649 1 1 14 ARG HD3  H  9.152 -16.737 -21.517 1.00 . A A . 14 ARG HD3  1 1 
       17 5650 1 1 14 ARG HE   H 11.900 -16.323 -22.214 1.00 . A A . 14 ARG HE   1 1 
       17 5651 1 1 14 ARG HG2  H  8.620 -14.501 -20.832 1.00 . A A . 14 ARG HG2  1 1 
       17 5652 1 1 14 ARG HG3  H  9.030 -14.482 -22.548 1.00 . A A . 14 ARG HG3  1 1 
       17 5653 1 1 14 ARG HH11 H  8.644 -16.419 -23.442 1.00 . A A . 14 ARG HH11 1 1 
       17 5654 1 1 14 ARG HH12 H  9.127 -16.813 -25.059 1.00 . A A . 14 ARG HH12 1 1 
       17 5655 1 1 14 ARG HH21 H 12.548 -16.842 -24.338 1.00 . A A . 14 ARG HH21 1 1 
       17 5656 1 1 14 ARG HH22 H 11.347 -17.054 -25.567 1.00 . A A . 14 ARG HH22 1 1 
       17 5657 1 1 14 ARG N    N 10.903 -12.231 -23.287 1.00 . A A . 14 ARG N    1 1 
       17 5658 1 1 14 ARG NE   N 10.955 -16.328 -22.470 1.00 . A A . 14 ARG NE   1 1 
       17 5659 1 1 14 ARG NH1  N  9.364 -16.611 -24.108 1.00 . A A . 14 ARG NH1  1 1 
       17 5660 1 1 14 ARG NH2  N 11.589 -16.852 -24.619 1.00 . A A . 14 ARG NH2  1 1 
       17 5661 1 1 14 ARG O    O 11.852 -11.115 -20.617 1.00 . A A . 14 ARG O    1 1 
       17 5662 1 1 15 VAL C    C  9.497  -8.986 -18.767 1.00 . A A . 15 VAL C    1 1 
       17 5663 1 1 15 VAL CA   C 10.210  -8.939 -20.113 1.00 . A A . 15 VAL CA   1 1 
       17 5664 1 1 15 VAL CB   C  9.849  -7.624 -20.829 1.00 . A A . 15 VAL CB   1 1 
       17 5665 1 1 15 VAL CG1  C 10.243  -6.427 -19.976 1.00 . A A . 15 VAL CG1  1 1 
       17 5666 1 1 15 VAL CG2  C 10.517  -7.560 -22.194 1.00 . A A . 15 VAL CG2  1 1 
       17 5667 1 1 15 VAL H    H  8.985 -10.142 -21.351 1.00 . A A . 15 VAL H    1 1 
       17 5668 1 1 15 VAL HA   H 11.277  -8.952 -19.945 1.00 . A A . 15 VAL HA   1 1 
       17 5669 1 1 15 VAL HB   H  8.779  -7.598 -20.973 1.00 . A A . 15 VAL HB   1 1 
       17 5670 1 1 15 VAL HG11 H  9.909  -5.519 -20.456 1.00 . A A . 15 VAL HG11 1 1 
       17 5671 1 1 15 VAL HG12 H  9.784  -6.512 -19.002 1.00 . A A . 15 VAL HG12 1 1 
       17 5672 1 1 15 VAL HG13 H 11.317  -6.401 -19.868 1.00 . A A . 15 VAL HG13 1 1 
       17 5673 1 1 15 VAL HG21 H 11.443  -8.113 -22.167 1.00 . A A . 15 VAL HG21 1 1 
       17 5674 1 1 15 VAL HG22 H  9.861  -7.991 -22.937 1.00 . A A . 15 VAL HG22 1 1 
       17 5675 1 1 15 VAL HG23 H 10.719  -6.530 -22.448 1.00 . A A . 15 VAL HG23 1 1 
       17 5676 1 1 15 VAL N    N  9.869 -10.099 -20.929 1.00 . A A . 15 VAL N    1 1 
       17 5677 1 1 15 VAL O    O  8.269  -9.057 -18.704 1.00 . A A . 15 VAL O    1 1 
       17 5678 1 1 16 CYS C    C 10.197  -7.785 -15.524 1.00 . A A . 16 CYS C    1 1 
       17 5679 1 1 16 CYS CA   C  9.718  -8.980 -16.343 1.00 . A A . 16 CYS CA   1 1 
       17 5680 1 1 16 CYS CB   C 10.110 -10.283 -15.642 1.00 . A A . 16 CYS CB   1 1 
       17 5681 1 1 16 CYS H    H 11.247  -8.887 -17.804 1.00 . A A . 16 CYS H    1 1 
       17 5682 1 1 16 CYS HA   H  8.643  -8.936 -16.426 1.00 . A A . 16 CYS HA   1 1 
       17 5683 1 1 16 CYS HB2  H 11.166 -10.259 -15.419 1.00 . A A . 16 CYS HB2  1 1 
       17 5684 1 1 16 CYS HB3  H  9.554 -10.368 -14.720 1.00 . A A . 16 CYS HB3  1 1 
       17 5685 1 1 16 CYS N    N 10.274  -8.944 -17.690 1.00 . A A . 16 CYS N    1 1 
       17 5686 1 1 16 CYS O    O 11.360  -7.388 -15.607 1.00 . A A . 16 CYS O    1 1 
       17 5687 1 1 16 CYS SG   S  9.786 -11.782 -16.625 1.00 . A A . 16 CYS SG   1 1 
       17 5688 1 1 17 TYR C    C  8.600  -5.893 -12.781 1.00 . A A . 17 TYR C    1 1 
       17 5689 1 1 17 TYR CA   C  9.623  -6.067 -13.900 1.00 . A A . 17 TYR CA   1 1 
       17 5690 1 1 17 TYR CB   C  9.686  -4.797 -14.750 1.00 . A A . 17 TYR CB   1 1 
       17 5691 1 1 17 TYR CD1  C  7.913  -4.779 -16.548 1.00 . A A . 17 TYR CD1  1 1 
       17 5692 1 1 17 TYR CD2  C  7.503  -3.543 -14.552 1.00 . A A . 17 TYR CD2  1 1 
       17 5693 1 1 17 TYR CE1  C  6.687  -4.386 -17.049 1.00 . A A . 17 TYR CE1  1 1 
       17 5694 1 1 17 TYR CE2  C  6.275  -3.146 -15.044 1.00 . A A . 17 TYR CE2  1 1 
       17 5695 1 1 17 TYR CG   C  8.343  -4.365 -15.294 1.00 . A A . 17 TYR CG   1 1 
       17 5696 1 1 17 TYR CZ   C  5.872  -3.570 -16.293 1.00 . A A . 17 TYR CZ   1 1 
       17 5697 1 1 17 TYR H    H  8.384  -7.579 -14.709 1.00 . A A . 17 TYR H    1 1 
       17 5698 1 1 17 TYR HA   H 10.594  -6.242 -13.460 1.00 . A A . 17 TYR HA   1 1 
       17 5699 1 1 17 TYR HB2  H 10.076  -3.989 -14.150 1.00 . A A . 17 TYR HB2  1 1 
       17 5700 1 1 17 TYR HB3  H 10.345  -4.966 -15.589 1.00 . A A . 17 TYR HB3  1 1 
       17 5701 1 1 17 TYR HD1  H  8.554  -5.419 -17.137 1.00 . A A . 17 TYR HD1  1 1 
       17 5702 1 1 17 TYR HD2  H  7.822  -3.212 -13.574 1.00 . A A . 17 TYR HD2  1 1 
       17 5703 1 1 17 TYR HE1  H  6.371  -4.719 -18.027 1.00 . A A . 17 TYR HE1  1 1 
       17 5704 1 1 17 TYR HE2  H  5.636  -2.506 -14.453 1.00 . A A . 17 TYR HE2  1 1 
       17 5705 1 1 17 TYR HH   H  4.639  -2.223 -16.896 1.00 . A A . 17 TYR HH   1 1 
       17 5706 1 1 17 TYR N    N  9.294  -7.217 -14.733 1.00 . A A . 17 TYR N    1 1 
       17 5707 1 1 17 TYR O    O  7.436  -6.267 -12.926 1.00 . A A . 17 TYR O    1 1 
       17 5708 1 1 17 TYR OH   O  4.649  -3.177 -16.788 1.00 . A A . 17 TYR OH   1 1 
       17 5709 1 1 18 ARG C    C  7.562  -3.700 -10.566 1.00 . A A . 18 ARG C    1 1 
       17 5710 1 1 18 ARG CA   C  8.168  -5.099 -10.522 1.00 . A A . 18 ARG CA   1 1 
       17 5711 1 1 18 ARG CB   C  8.942  -5.291  -9.216 1.00 . A A . 18 ARG CB   1 1 
       17 5712 1 1 18 ARG CD   C  8.007  -6.969  -7.596 1.00 . A A . 18 ARG CD   1 1 
       17 5713 1 1 18 ARG CG   C  8.049  -5.505  -8.005 1.00 . A A . 18 ARG CG   1 1 
       17 5714 1 1 18 ARG CZ   C  8.737  -6.884  -5.250 1.00 . A A . 18 ARG CZ   1 1 
       17 5715 1 1 18 ARG H    H  9.982  -5.046 -11.611 1.00 . A A . 18 ARG H    1 1 
       17 5716 1 1 18 ARG HA   H  7.371  -5.826 -10.567 1.00 . A A . 18 ARG HA   1 1 
       17 5717 1 1 18 ARG HB2  H  9.587  -6.151  -9.316 1.00 . A A . 18 ARG HB2  1 1 
       17 5718 1 1 18 ARG HB3  H  9.548  -4.415  -9.039 1.00 . A A . 18 ARG HB3  1 1 
       17 5719 1 1 18 ARG HD2  H  7.005  -7.210  -7.274 1.00 . A A . 18 ARG HD2  1 1 
       17 5720 1 1 18 ARG HD3  H  8.266  -7.575  -8.451 1.00 . A A . 18 ARG HD3  1 1 
       17 5721 1 1 18 ARG HE   H  9.751  -7.759  -6.728 1.00 . A A . 18 ARG HE   1 1 
       17 5722 1 1 18 ARG HG2  H  8.431  -4.923  -7.179 1.00 . A A . 18 ARG HG2  1 1 
       17 5723 1 1 18 ARG HG3  H  7.048  -5.178  -8.245 1.00 . A A . 18 ARG HG3  1 1 
       17 5724 1 1 18 ARG HH11 H  6.970  -5.979  -5.623 1.00 . A A . 18 ARG HH11 1 1 
       17 5725 1 1 18 ARG HH12 H  7.496  -5.927  -3.973 1.00 . A A . 18 ARG HH12 1 1 
       17 5726 1 1 18 ARG HH21 H 10.454  -7.698  -4.559 1.00 . A A . 18 ARG HH21 1 1 
       17 5727 1 1 18 ARG HH22 H  9.479  -6.904  -3.369 1.00 . A A . 18 ARG HH22 1 1 
       17 5728 1 1 18 ARG N    N  9.044  -5.322 -11.666 1.00 . A A . 18 ARG N    1 1 
       17 5729 1 1 18 ARG NE   N  8.937  -7.260  -6.508 1.00 . A A . 18 ARG NE   1 1 
       17 5730 1 1 18 ARG NH1  N  7.645  -6.207  -4.922 1.00 . A A . 18 ARG NH1  1 1 
       17 5731 1 1 18 ARG NH2  N  9.630  -7.187  -4.316 1.00 . A A . 18 ARG NH2  1 1 
       17 5732 1 1 18 ARG O    O  8.255  -2.721 -10.843 1.00 . A A . 18 ARG O    1 1 
       17 5733 1 1 19 ARG C    C  4.601  -2.232  -9.124 1.00 . A A . 19 ARG C    1 1 
       17 5734 1 1 19 ARG CA   C  5.565  -2.334 -10.303 1.00 . A A . 19 ARG CA   1 1 
       17 5735 1 1 19 ARG CB   C  4.801  -2.157 -11.616 1.00 . A A . 19 ARG CB   1 1 
       17 5736 1 1 19 ARG CD   C  3.070  -3.925 -11.173 1.00 . A A . 19 ARG CD   1 1 
       17 5737 1 1 19 ARG CG   C  4.154  -3.436 -12.122 1.00 . A A . 19 ARG CG   1 1 
       17 5738 1 1 19 ARG CZ   C  1.263  -2.314 -11.603 1.00 . A A . 19 ARG CZ   1 1 
       17 5739 1 1 19 ARG H    H  5.765  -4.430 -10.079 1.00 . A A . 19 ARG H    1 1 
       17 5740 1 1 19 ARG HA   H  6.303  -1.551 -10.218 1.00 . A A . 19 ARG HA   1 1 
       17 5741 1 1 19 ARG HB2  H  4.025  -1.420 -11.472 1.00 . A A . 19 ARG HB2  1 1 
       17 5742 1 1 19 ARG HB3  H  5.486  -1.803 -12.372 1.00 . A A . 19 ARG HB3  1 1 
       17 5743 1 1 19 ARG HD2  H  2.505  -4.703 -11.664 1.00 . A A . 19 ARG HD2  1 1 
       17 5744 1 1 19 ARG HD3  H  3.540  -4.326 -10.287 1.00 . A A . 19 ARG HD3  1 1 
       17 5745 1 1 19 ARG HE   H  2.220  -2.516  -9.865 1.00 . A A . 19 ARG HE   1 1 
       17 5746 1 1 19 ARG HG2  H  3.711  -3.247 -13.089 1.00 . A A . 19 ARG HG2  1 1 
       17 5747 1 1 19 ARG HG3  H  4.911  -4.200 -12.213 1.00 . A A . 19 ARG HG3  1 1 
       17 5748 1 1 19 ARG HH11 H  1.753  -3.482 -13.177 1.00 . A A . 19 ARG HH11 1 1 
       17 5749 1 1 19 ARG HH12 H  0.481  -2.343 -13.467 1.00 . A A . 19 ARG HH12 1 1 
       17 5750 1 1 19 ARG HH21 H  0.546  -1.011 -10.234 1.00 . A A . 19 ARG HH21 1 1 
       17 5751 1 1 19 ARG HH22 H -0.204  -0.937 -11.793 1.00 . A A . 19 ARG HH22 1 1 
       17 5752 1 1 19 ARG N    N  6.265  -3.613 -10.292 1.00 . A A . 19 ARG N    1 1 
       17 5753 1 1 19 ARG NE   N  2.159  -2.852 -10.783 1.00 . A A . 19 ARG NE   1 1 
       17 5754 1 1 19 ARG NH1  N  1.157  -2.748 -12.852 1.00 . A A . 19 ARG NH1  1 1 
       17 5755 1 1 19 ARG NH2  N  0.470  -1.341 -11.175 1.00 . A A . 19 ARG NH2  1 1 
       17 5756 1 1 19 ARG O    O  4.344  -3.218  -8.432 1.00 . A A . 19 ARG O    1 1 
       17 5757 1 1 20 CYS C    C  1.890  -0.076  -8.301 1.00 . A A . 20 CYS C    1 1 
       17 5758 1 1 20 CYS CA   C  3.138  -0.802  -7.806 1.00 . A A . 20 CYS CA   1 1 
       17 5759 1 1 20 CYS CB   C  3.810   0.013  -6.699 1.00 . A A . 20 CYS CB   1 1 
       17 5760 1 1 20 CYS H    H  4.316  -0.287  -9.487 1.00 . A A . 20 CYS H    1 1 
       17 5761 1 1 20 CYS HA   H  2.847  -1.762  -7.408 1.00 . A A . 20 CYS HA   1 1 
       17 5762 1 1 20 CYS HB2  H  3.927   1.033  -7.034 1.00 . A A . 20 CYS HB2  1 1 
       17 5763 1 1 20 CYS HB3  H  3.182  -0.002  -5.820 1.00 . A A . 20 CYS HB3  1 1 
       17 5764 1 1 20 CYS N    N  4.072  -1.034  -8.901 1.00 . A A . 20 CYS N    1 1 
       17 5765 1 1 20 CYS O    O  1.971   0.812  -9.148 1.00 . A A . 20 CYS O    1 1 
       17 5766 1 1 20 CYS SG   S  5.455  -0.603  -6.217 1.00 . A A . 20 CYS SG   1 1 
       17 5767 1 1 21 ASN C    C -0.684   1.528  -7.511 1.00 . A A . 21 ASN C    1 1 
       17 5768 1 1 21 ASN CA   C -0.529   0.152  -8.150 1.00 . A A . 21 ASN CA   1 1 
       17 5769 1 1 21 ASN CB   C -1.700  -0.746  -7.745 1.00 . A A . 21 ASN CB   1 1 
       17 5770 1 1 21 ASN CG   C -1.914  -0.773  -6.244 1.00 . A A . 21 ASN CG   1 1 
       17 5771 1 1 21 ASN H    H  0.736  -1.175  -7.092 1.00 . A A . 21 ASN H    1 1 
       17 5772 1 1 21 ASN HA   H -0.528   0.264  -9.224 1.00 . A A . 21 ASN HA   1 1 
       17 5773 1 1 21 ASN HB2  H -2.603  -0.382  -8.211 1.00 . A A . 21 ASN HB2  1 1 
       17 5774 1 1 21 ASN HB3  H -1.507  -1.753  -8.081 1.00 . A A . 21 ASN HB3  1 1 
       17 5775 1 1 21 ASN HD21 H -1.146  -2.605  -6.142 1.00 . A A . 21 ASN HD21 1 1 
       17 5776 1 1 21 ASN HD22 H -1.665  -1.923  -4.642 1.00 . A A . 21 ASN HD22 1 1 
       17 5777 1 1 21 ASN N    N  0.737  -0.461  -7.764 1.00 . A A . 21 ASN N    1 1 
       17 5778 1 1 21 ASN ND2  N -1.537  -1.879  -5.612 1.00 . A A . 21 ASN ND2  1 1 
       17 5779 1 1 21 ASN O    O -1.290   2.428  -8.092 1.00 . A A . 21 ASN O    1 1 
       17 5780 1 1 21 ASN OD1  O -2.413   0.189  -5.659 1.00 . A A . 21 ASN OD1  1 1 
       18 5781 1 1  1 GLY C    C  1.276  -2.048  -1.045 1.00 . A A .  1 GLY C    1 1 
       18 5782 1 1  1 GLY CA   C  1.202  -0.600  -0.603 1.00 . A A .  1 GLY CA   1 1 
       18 5783 1 1  1 GLY H1   H  2.207   0.619   0.807 1.00 . A A .  1 GLY H1   1 1 
       18 5784 1 1  1 GLY HA2  H  0.217  -0.406  -0.204 1.00 . A A .  1 GLY HA2  1 1 
       18 5785 1 1  1 GLY HA3  H  1.363   0.036  -1.462 1.00 . A A .  1 GLY HA3  1 1 
       18 5786 1 1  1 GLY N    N  2.190  -0.277   0.410 1.00 . A A .  1 GLY N    1 1 
       18 5787 1 1  1 GLY O    O  1.276  -2.958  -0.217 1.00 . A A .  1 GLY O    1 1 
       18 5788 1 1  2 PHE C    C  2.074  -3.600  -4.281 1.00 . A A .  2 PHE C    1 1 
       18 5789 1 1  2 PHE CA   C  1.412  -3.610  -2.907 1.00 . A A .  2 PHE CA   1 1 
       18 5790 1 1  2 PHE CB   C  0.012  -4.219  -3.007 1.00 . A A .  2 PHE CB   1 1 
       18 5791 1 1  2 PHE CD1  C  0.302  -6.649  -2.455 1.00 . A A .  2 PHE CD1  1 1 
       18 5792 1 1  2 PHE CD2  C -0.267  -6.056  -4.694 1.00 . A A .  2 PHE CD2  1 1 
       18 5793 1 1  2 PHE CE1  C  0.306  -7.986  -2.807 1.00 . A A .  2 PHE CE1  1 1 
       18 5794 1 1  2 PHE CE2  C -0.265  -7.391  -5.051 1.00 . A A .  2 PHE CE2  1 1 
       18 5795 1 1  2 PHE CG   C  0.015  -5.670  -3.393 1.00 . A A .  2 PHE CG   1 1 
       18 5796 1 1  2 PHE CZ   C  0.023  -8.357  -4.107 1.00 . A A .  2 PHE CZ   1 1 
       18 5797 1 1  2 PHE H    H  1.336  -1.495  -2.966 1.00 . A A .  2 PHE H    1 1 
       18 5798 1 1  2 PHE HA   H  2.009  -4.209  -2.237 1.00 . A A .  2 PHE HA   1 1 
       18 5799 1 1  2 PHE HB2  H -0.480  -4.132  -2.050 1.00 . A A .  2 PHE HB2  1 1 
       18 5800 1 1  2 PHE HB3  H -0.556  -3.678  -3.750 1.00 . A A .  2 PHE HB3  1 1 
       18 5801 1 1  2 PHE HD1  H  0.524  -6.360  -1.438 1.00 . A A .  2 PHE HD1  1 1 
       18 5802 1 1  2 PHE HD2  H -0.491  -5.301  -5.433 1.00 . A A .  2 PHE HD2  1 1 
       18 5803 1 1  2 PHE HE1  H  0.532  -8.739  -2.066 1.00 . A A .  2 PHE HE1  1 1 
       18 5804 1 1  2 PHE HE2  H -0.486  -7.678  -6.068 1.00 . A A .  2 PHE HE2  1 1 
       18 5805 1 1  2 PHE HZ   H  0.025  -9.401  -4.384 1.00 . A A .  2 PHE HZ   1 1 
       18 5806 1 1  2 PHE N    N  1.339  -2.262  -2.355 1.00 . A A .  2 PHE N    1 1 
       18 5807 1 1  2 PHE O    O  1.631  -2.899  -5.192 1.00 . A A .  2 PHE O    1 1 
       18 5808 1 1  3 CYS C    C  4.063  -5.919  -6.105 1.00 . A A .  3 CYS C    1 1 
       18 5809 1 1  3 CYS CA   C  3.864  -4.465  -5.686 1.00 . A A .  3 CYS CA   1 1 
       18 5810 1 1  3 CYS CB   C  5.220  -3.767  -5.565 1.00 . A A .  3 CYS CB   1 1 
       18 5811 1 1  3 CYS H    H  3.444  -4.918  -3.662 1.00 . A A .  3 CYS H    1 1 
       18 5812 1 1  3 CYS HA   H  3.277  -3.963  -6.440 1.00 . A A .  3 CYS HA   1 1 
       18 5813 1 1  3 CYS HB2  H  5.875  -4.373  -4.956 1.00 . A A .  3 CYS HB2  1 1 
       18 5814 1 1  3 CYS HB3  H  5.650  -3.659  -6.550 1.00 . A A .  3 CYS HB3  1 1 
       18 5815 1 1  3 CYS N    N  3.138  -4.383  -4.424 1.00 . A A .  3 CYS N    1 1 
       18 5816 1 1  3 CYS O    O  4.036  -6.825  -5.272 1.00 . A A .  3 CYS O    1 1 
       18 5817 1 1  3 CYS SG   S  5.140  -2.111  -4.809 1.00 . A A .  3 CYS SG   1 1 
       18 5818 1 1  4 TRP C    C  5.193  -7.428  -9.270 1.00 . A A .  4 TRP C    1 1 
       18 5819 1 1  4 TRP CA   C  4.467  -7.476  -7.930 1.00 . A A .  4 TRP CA   1 1 
       18 5820 1 1  4 TRP CB   C  3.126  -8.193  -8.089 1.00 . A A .  4 TRP CB   1 1 
       18 5821 1 1  4 TRP CD1  C  2.023  -8.059 -10.398 1.00 . A A .  4 TRP CD1  1 1 
       18 5822 1 1  4 TRP CD2  C  1.473  -6.384  -9.017 1.00 . A A .  4 TRP CD2  1 1 
       18 5823 1 1  4 TRP CE2  C  0.806  -6.193 -10.243 1.00 . A A .  4 TRP CE2  1 1 
       18 5824 1 1  4 TRP CE3  C  1.279  -5.454  -7.992 1.00 . A A .  4 TRP CE3  1 1 
       18 5825 1 1  4 TRP CG   C  2.246  -7.583  -9.138 1.00 . A A .  4 TRP CG   1 1 
       18 5826 1 1  4 TRP CH2  C -0.211  -4.215  -9.448 1.00 . A A .  4 TRP CH2  1 1 
       18 5827 1 1  4 TRP CZ2  C -0.039  -5.110 -10.469 1.00 . A A .  4 TRP CZ2  1 1 
       18 5828 1 1  4 TRP CZ3  C  0.440  -4.380  -8.219 1.00 . A A .  4 TRP CZ3  1 1 
       18 5829 1 1  4 TRP H    H  4.274  -5.369  -8.016 1.00 . A A .  4 TRP H    1 1 
       18 5830 1 1  4 TRP HA   H  5.076  -8.021  -7.224 1.00 . A A .  4 TRP HA   1 1 
       18 5831 1 1  4 TRP HB2  H  3.305  -9.223  -8.361 1.00 . A A .  4 TRP HB2  1 1 
       18 5832 1 1  4 TRP HB3  H  2.596  -8.161  -7.148 1.00 . A A .  4 TRP HB3  1 1 
       18 5833 1 1  4 TRP HD1  H  2.470  -8.957 -10.797 1.00 . A A .  4 TRP HD1  1 1 
       18 5834 1 1  4 TRP HE1  H  0.845  -7.356 -11.988 1.00 . A A .  4 TRP HE1  1 1 
       18 5835 1 1  4 TRP HE3  H  1.772  -5.564  -7.038 1.00 . A A .  4 TRP HE3  1 1 
       18 5836 1 1  4 TRP HH2  H -0.857  -3.361  -9.581 1.00 . A A .  4 TRP HH2  1 1 
       18 5837 1 1  4 TRP HZ2  H -0.549  -4.970 -11.411 1.00 . A A .  4 TRP HZ2  1 1 
       18 5838 1 1  4 TRP HZ3  H  0.277  -3.650  -7.439 1.00 . A A .  4 TRP HZ3  1 1 
       18 5839 1 1  4 TRP N    N  4.263  -6.132  -7.400 1.00 . A A .  4 TRP N    1 1 
       18 5840 1 1  4 TRP NE1  N  1.159  -7.228 -11.069 1.00 . A A .  4 TRP NE1  1 1 
       18 5841 1 1  4 TRP O    O  5.268  -6.378  -9.909 1.00 . A A .  4 TRP O    1 1 
       18 5842 1 1  5 TYR C    C  5.617  -9.381 -12.008 1.00 . A A .  5 TYR C    1 1 
       18 5843 1 1  5 TYR CA   C  6.449  -8.657 -10.954 1.00 . A A .  5 TYR CA   1 1 
       18 5844 1 1  5 TYR CB   C  7.782  -9.379 -10.755 1.00 . A A .  5 TYR CB   1 1 
       18 5845 1 1  5 TYR CD1  C  7.453 -11.880 -10.627 1.00 . A A .  5 TYR CD1  1 1 
       18 5846 1 1  5 TYR CD2  C  7.756 -10.679  -8.590 1.00 . A A .  5 TYR CD2  1 1 
       18 5847 1 1  5 TYR CE1  C  7.341 -13.061  -9.919 1.00 . A A .  5 TYR CE1  1 1 
       18 5848 1 1  5 TYR CE2  C  7.647 -11.855  -7.875 1.00 . A A .  5 TYR CE2  1 1 
       18 5849 1 1  5 TYR CG   C  7.661 -10.670  -9.977 1.00 . A A .  5 TYR CG   1 1 
       18 5850 1 1  5 TYR CZ   C  7.439 -13.044  -8.544 1.00 . A A .  5 TYR CZ   1 1 
       18 5851 1 1  5 TYR H    H  5.634  -9.373  -9.137 1.00 . A A .  5 TYR H    1 1 
       18 5852 1 1  5 TYR HA   H  6.643  -7.650 -11.295 1.00 . A A .  5 TYR HA   1 1 
       18 5853 1 1  5 TYR HB2  H  8.205  -9.613 -11.720 1.00 . A A .  5 TYR HB2  1 1 
       18 5854 1 1  5 TYR HB3  H  8.459  -8.730 -10.219 1.00 . A A .  5 TYR HB3  1 1 
       18 5855 1 1  5 TYR HD1  H  7.377 -11.889 -11.705 1.00 . A A .  5 TYR HD1  1 1 
       18 5856 1 1  5 TYR HD2  H  7.919  -9.746  -8.069 1.00 . A A .  5 TYR HD2  1 1 
       18 5857 1 1  5 TYR HE1  H  7.179 -13.991 -10.443 1.00 . A A .  5 TYR HE1  1 1 
       18 5858 1 1  5 TYR HE2  H  7.724 -11.842  -6.797 1.00 . A A .  5 TYR HE2  1 1 
       18 5859 1 1  5 TYR HH   H  8.194 -14.473  -7.503 1.00 . A A .  5 TYR HH   1 1 
       18 5860 1 1  5 TYR N    N  5.727  -8.570  -9.691 1.00 . A A .  5 TYR N    1 1 
       18 5861 1 1  5 TYR O    O  5.011 -10.417 -11.733 1.00 . A A .  5 TYR O    1 1 
       18 5862 1 1  5 TYR OH   O  7.330 -14.218  -7.835 1.00 . A A .  5 TYR OH   1 1 
       18 5863 1 1  6 VAL C    C  5.726  -9.647 -15.533 1.00 . A A .  6 VAL C    1 1 
       18 5864 1 1  6 VAL CA   C  4.839  -9.422 -14.314 1.00 . A A .  6 VAL CA   1 1 
       18 5865 1 1  6 VAL CB   C  3.645  -8.536 -14.718 1.00 . A A .  6 VAL CB   1 1 
       18 5866 1 1  6 VAL CG1  C  2.761  -9.257 -15.724 1.00 . A A .  6 VAL CG1  1 1 
       18 5867 1 1  6 VAL CG2  C  2.846  -8.127 -13.490 1.00 . A A .  6 VAL CG2  1 1 
       18 5868 1 1  6 VAL H    H  6.097  -8.003 -13.375 1.00 . A A .  6 VAL H    1 1 
       18 5869 1 1  6 VAL HA   H  4.455 -10.375 -13.979 1.00 . A A .  6 VAL HA   1 1 
       18 5870 1 1  6 VAL HB   H  4.029  -7.641 -15.186 1.00 . A A .  6 VAL HB   1 1 
       18 5871 1 1  6 VAL HG11 H  1.724  -9.113 -15.460 1.00 . A A .  6 VAL HG11 1 1 
       18 5872 1 1  6 VAL HG12 H  2.941  -8.858 -16.712 1.00 . A A .  6 VAL HG12 1 1 
       18 5873 1 1  6 VAL HG13 H  2.991 -10.312 -15.714 1.00 . A A .  6 VAL HG13 1 1 
       18 5874 1 1  6 VAL HG21 H  3.363  -7.333 -12.973 1.00 . A A .  6 VAL HG21 1 1 
       18 5875 1 1  6 VAL HG22 H  1.869  -7.782 -13.794 1.00 . A A .  6 VAL HG22 1 1 
       18 5876 1 1  6 VAL HG23 H  2.738  -8.976 -12.831 1.00 . A A .  6 VAL HG23 1 1 
       18 5877 1 1  6 VAL N    N  5.594  -8.829 -13.217 1.00 . A A .  6 VAL N    1 1 
       18 5878 1 1  6 VAL O    O  6.519  -8.782 -15.906 1.00 . A A .  6 VAL O    1 1 
       18 5879 1 1  7 CYS C    C  5.528 -11.068 -18.596 1.00 . A A .  7 CYS C    1 1 
       18 5880 1 1  7 CYS CA   C  6.375 -11.155 -17.330 1.00 . A A .  7 CYS CA   1 1 
       18 5881 1 1  7 CYS CB   C  6.959 -12.563 -17.190 1.00 . A A .  7 CYS CB   1 1 
       18 5882 1 1  7 CYS H    H  4.938 -11.465 -15.808 1.00 . A A .  7 CYS H    1 1 
       18 5883 1 1  7 CYS HA   H  7.185 -10.445 -17.404 1.00 . A A .  7 CYS HA   1 1 
       18 5884 1 1  7 CYS HB2  H  6.169 -13.246 -16.913 1.00 . A A .  7 CYS HB2  1 1 
       18 5885 1 1  7 CYS HB3  H  7.376 -12.868 -18.138 1.00 . A A .  7 CYS HB3  1 1 
       18 5886 1 1  7 CYS N    N  5.587 -10.815 -16.152 1.00 . A A .  7 CYS N    1 1 
       18 5887 1 1  7 CYS O    O  4.379 -11.511 -18.618 1.00 . A A .  7 CYS O    1 1 
       18 5888 1 1  7 CYS SG   S  8.272 -12.701 -15.935 1.00 . A A .  7 CYS SG   1 1 
       18 5889 1 1  8 ALA C    C  6.286 -10.777 -22.085 1.00 . A A .  8 ALA C    1 1 
       18 5890 1 1  8 ALA CA   C  5.401 -10.352 -20.918 1.00 . A A .  8 ALA CA   1 1 
       18 5891 1 1  8 ALA CB   C  4.934  -8.916 -21.104 1.00 . A A .  8 ALA CB   1 1 
       18 5892 1 1  8 ALA H    H  7.020 -10.162 -19.569 1.00 . A A .  8 ALA H    1 1 
       18 5893 1 1  8 ALA HA   H  4.528 -10.988 -20.891 1.00 . A A .  8 ALA HA   1 1 
       18 5894 1 1  8 ALA HB1  H  4.484  -8.808 -22.080 1.00 . A A .  8 ALA HB1  1 1 
       18 5895 1 1  8 ALA HB2  H  4.208  -8.672 -20.343 1.00 . A A .  8 ALA HB2  1 1 
       18 5896 1 1  8 ALA HB3  H  5.779  -8.249 -21.022 1.00 . A A .  8 ALA HB3  1 1 
       18 5897 1 1  8 ALA N    N  6.102 -10.495 -19.648 1.00 . A A .  8 ALA N    1 1 
       18 5898 1 1  8 ALA O    O  7.511 -10.809 -21.967 1.00 . A A .  8 ALA O    1 1 
       18 5899 1 1  9 ARG C    C  6.346 -10.453 -25.477 1.00 . A A .  9 ARG C    1 1 
       18 5900 1 1  9 ARG CA   C  6.389 -11.530 -24.397 1.00 . A A .  9 ARG CA   1 1 
       18 5901 1 1  9 ARG CB   C  5.806 -12.836 -24.940 1.00 . A A .  9 ARG CB   1 1 
       18 5902 1 1  9 ARG CD   C  3.651 -13.404 -23.777 1.00 . A A .  9 ARG CD   1 1 
       18 5903 1 1  9 ARG CG   C  4.289 -12.833 -25.034 1.00 . A A .  9 ARG CG   1 1 
       18 5904 1 1  9 ARG CZ   C  1.735 -12.880 -22.329 1.00 . A A .  9 ARG CZ   1 1 
       18 5905 1 1  9 ARG H    H  4.680 -11.059 -23.241 1.00 . A A .  9 ARG H    1 1 
       18 5906 1 1  9 ARG HA   H  7.417 -11.696 -24.112 1.00 . A A .  9 ARG HA   1 1 
       18 5907 1 1  9 ARG HB2  H  6.205 -13.012 -25.928 1.00 . A A .  9 ARG HB2  1 1 
       18 5908 1 1  9 ARG HB3  H  6.103 -13.646 -24.291 1.00 . A A .  9 ARG HB3  1 1 
       18 5909 1 1  9 ARG HD2  H  3.531 -14.470 -23.903 1.00 . A A .  9 ARG HD2  1 1 
       18 5910 1 1  9 ARG HD3  H  4.305 -13.213 -22.939 1.00 . A A .  9 ARG HD3  1 1 
       18 5911 1 1  9 ARG HE   H  1.903 -12.334 -24.240 1.00 . A A .  9 ARG HE   1 1 
       18 5912 1 1  9 ARG HG2  H  3.948 -11.817 -25.167 1.00 . A A .  9 ARG HG2  1 1 
       18 5913 1 1  9 ARG HG3  H  3.989 -13.429 -25.883 1.00 . A A .  9 ARG HG3  1 1 
       18 5914 1 1  9 ARG HH11 H  3.205 -13.945 -21.442 1.00 . A A .  9 ARG HH11 1 1 
       18 5915 1 1  9 ARG HH12 H  1.848 -13.568 -20.432 1.00 . A A .  9 ARG HH12 1 1 
       18 5916 1 1  9 ARG HH21 H  0.111 -11.832 -22.920 1.00 . A A .  9 ARG HH21 1 1 
       18 5917 1 1  9 ARG HH22 H  0.089 -12.367 -21.274 1.00 . A A .  9 ARG HH22 1 1 
       18 5918 1 1  9 ARG N    N  5.658 -11.104 -23.209 1.00 . A A .  9 ARG N    1 1 
       18 5919 1 1  9 ARG NE   N  2.345 -12.809 -23.507 1.00 . A A .  9 ARG NE   1 1 
       18 5920 1 1  9 ARG NH1  N  2.310 -13.517 -21.318 1.00 . A A .  9 ARG NH1  1 1 
       18 5921 1 1  9 ARG NH2  N  0.547 -12.313 -22.161 1.00 . A A .  9 ARG NH2  1 1 
       18 5922 1 1  9 ARG O    O  5.370 -10.344 -26.220 1.00 . A A .  9 ARG O    1 1 
       18 5923 1 1 10 ARG C    C  8.624  -8.851 -27.534 1.00 . A A . 10 ARG C    1 1 
       18 5924 1 1 10 ARG CA   C  7.492  -8.591 -26.545 1.00 . A A . 10 ARG CA   1 1 
       18 5925 1 1 10 ARG CB   C  7.705  -7.243 -25.853 1.00 . A A . 10 ARG CB   1 1 
       18 5926 1 1 10 ARG CD   C  8.288  -4.809 -26.072 1.00 . A A . 10 ARG CD   1 1 
       18 5927 1 1 10 ARG CG   C  8.005  -6.105 -26.814 1.00 . A A . 10 ARG CG   1 1 
       18 5928 1 1 10 ARG CZ   C  8.422  -3.174 -27.903 1.00 . A A . 10 ARG CZ   1 1 
       18 5929 1 1 10 ARG H    H  8.156  -9.796 -24.937 1.00 . A A . 10 ARG H    1 1 
       18 5930 1 1 10 ARG HA   H  6.557  -8.564 -27.084 1.00 . A A . 10 ARG HA   1 1 
       18 5931 1 1 10 ARG HB2  H  6.812  -6.991 -25.299 1.00 . A A . 10 ARG HB2  1 1 
       18 5932 1 1 10 ARG HB3  H  8.532  -7.333 -25.165 1.00 . A A . 10 ARG HB3  1 1 
       18 5933 1 1 10 ARG HD2  H  7.350  -4.378 -25.756 1.00 . A A . 10 ARG HD2  1 1 
       18 5934 1 1 10 ARG HD3  H  8.892  -5.031 -25.205 1.00 . A A . 10 ARG HD3  1 1 
       18 5935 1 1 10 ARG HE   H  9.943  -3.685 -26.718 1.00 . A A . 10 ARG HE   1 1 
       18 5936 1 1 10 ARG HG2  H  8.871  -6.365 -27.405 1.00 . A A . 10 ARG HG2  1 1 
       18 5937 1 1 10 ARG HG3  H  7.154  -5.961 -27.463 1.00 . A A . 10 ARG HG3  1 1 
       18 5938 1 1 10 ARG HH11 H  6.604  -4.014 -27.645 1.00 . A A . 10 ARG HH11 1 1 
       18 5939 1 1 10 ARG HH12 H  6.712  -2.860 -28.933 1.00 . A A . 10 ARG HH12 1 1 
       18 5940 1 1 10 ARG HH21 H 10.098  -2.163 -28.410 1.00 . A A . 10 ARG HH21 1 1 
       18 5941 1 1 10 ARG HH22 H  8.700  -1.808 -29.367 1.00 . A A . 10 ARG HH22 1 1 
       18 5942 1 1 10 ARG N    N  7.409  -9.660 -25.557 1.00 . A A . 10 ARG N    1 1 
       18 5943 1 1 10 ARG NE   N  8.995  -3.842 -26.908 1.00 . A A . 10 ARG NE   1 1 
       18 5944 1 1 10 ARG NH1  N  7.141  -3.365 -28.184 1.00 . A A . 10 ARG NH1  1 1 
       18 5945 1 1 10 ARG NH2  N  9.132  -2.311 -28.619 1.00 . A A . 10 ARG NH2  1 1 
       18 5946 1 1 10 ARG O    O  9.766  -9.078 -27.139 1.00 . A A . 10 ARG O    1 1 
       18 5947 1 1 11 ASN C    C 10.043 -10.351 -29.621 1.00 . A A . 11 ASN C    1 1 
       18 5948 1 1 11 ASN CA   C  9.286  -9.049 -29.868 1.00 . A A . 11 ASN CA   1 1 
       18 5949 1 1 11 ASN CB   C 10.270  -7.880 -29.938 1.00 . A A . 11 ASN CB   1 1 
       18 5950 1 1 11 ASN CG   C 10.863  -7.706 -31.323 1.00 . A A . 11 ASN CG   1 1 
       18 5951 1 1 11 ASN H    H  7.369  -8.630 -29.075 1.00 . A A . 11 ASN H    1 1 
       18 5952 1 1 11 ASN HA   H  8.762  -9.124 -30.809 1.00 . A A . 11 ASN HA   1 1 
       18 5953 1 1 11 ASN HB2  H  9.756  -6.968 -29.671 1.00 . A A . 11 ASN HB2  1 1 
       18 5954 1 1 11 ASN HB3  H 11.076  -8.052 -29.240 1.00 . A A . 11 ASN HB3  1 1 
       18 5955 1 1 11 ASN HD21 H  9.884  -5.991 -31.553 1.00 . A A . 11 ASN HD21 1 1 
       18 5956 1 1 11 ASN HD22 H 10.871  -6.476 -32.885 1.00 . A A . 11 ASN HD22 1 1 
       18 5957 1 1 11 ASN N    N  8.297  -8.816 -28.822 1.00 . A A . 11 ASN N    1 1 
       18 5958 1 1 11 ASN ND2  N 10.503  -6.614 -31.987 1.00 . A A . 11 ASN ND2  1 1 
       18 5959 1 1 11 ASN O    O 11.243 -10.441 -29.873 1.00 . A A . 11 ASN O    1 1 
       18 5960 1 1 11 ASN OD1  O 11.637  -8.543 -31.789 1.00 . A A . 11 ASN OD1  1 1 
       18 5961 1 1 12 GLY C    C 10.927 -12.581 -27.697 1.00 . A A . 12 GLY C    1 1 
       18 5962 1 1 12 GLY CA   C  9.950 -12.643 -28.854 1.00 . A A . 12 GLY CA   1 1 
       18 5963 1 1 12 GLY H    H  8.375 -11.230 -28.945 1.00 . A A . 12 GLY H    1 1 
       18 5964 1 1 12 GLY HA2  H  9.178 -13.361 -28.622 1.00 . A A . 12 GLY HA2  1 1 
       18 5965 1 1 12 GLY HA3  H 10.477 -12.969 -29.739 1.00 . A A . 12 GLY HA3  1 1 
       18 5966 1 1 12 GLY N    N  9.330 -11.359 -29.127 1.00 . A A . 12 GLY N    1 1 
       18 5967 1 1 12 GLY O    O 11.871 -13.368 -27.630 1.00 . A A . 12 GLY O    1 1 
       18 5968 1 1 13 ALA C    C 10.758 -11.411 -24.336 1.00 . A A . 13 ALA C    1 1 
       18 5969 1 1 13 ALA CA   C 11.570 -11.480 -25.625 1.00 . A A . 13 ALA CA   1 1 
       18 5970 1 1 13 ALA CB   C 12.428 -10.232 -25.777 1.00 . A A . 13 ALA CB   1 1 
       18 5971 1 1 13 ALA H    H  9.934 -11.043 -26.893 1.00 . A A . 13 ALA H    1 1 
       18 5972 1 1 13 ALA HA   H 12.228 -12.335 -25.579 1.00 . A A . 13 ALA HA   1 1 
       18 5973 1 1 13 ALA HB1  H 12.926 -10.253 -26.736 1.00 . A A . 13 ALA HB1  1 1 
       18 5974 1 1 13 ALA HB2  H 11.801  -9.355 -25.716 1.00 . A A . 13 ALA HB2  1 1 
       18 5975 1 1 13 ALA HB3  H 13.166 -10.204 -24.989 1.00 . A A . 13 ALA HB3  1 1 
       18 5976 1 1 13 ALA N    N 10.702 -11.641 -26.785 1.00 . A A . 13 ALA N    1 1 
       18 5977 1 1 13 ALA O    O  9.785 -10.662 -24.244 1.00 . A A . 13 ALA O    1 1 
       18 5978 1 1 14 ARG C    C 10.927 -11.076 -21.171 1.00 . A A . 14 ARG C    1 1 
       18 5979 1 1 14 ARG CA   C 10.470 -12.228 -22.062 1.00 . A A . 14 ARG CA   1 1 
       18 5980 1 1 14 ARG CB   C 10.717 -13.562 -21.356 1.00 . A A . 14 ARG CB   1 1 
       18 5981 1 1 14 ARG CD   C 10.220 -16.019 -21.540 1.00 . A A . 14 ARG CD   1 1 
       18 5982 1 1 14 ARG CG   C  9.656 -14.611 -21.647 1.00 . A A . 14 ARG CG   1 1 
       18 5983 1 1 14 ARG CZ   C  9.452 -16.737 -19.318 1.00 . A A . 14 ARG CZ   1 1 
       18 5984 1 1 14 ARG H    H 11.945 -12.773 -23.479 1.00 . A A . 14 ARG H    1 1 
       18 5985 1 1 14 ARG HA   H  9.413 -12.122 -22.253 1.00 . A A . 14 ARG HA   1 1 
       18 5986 1 1 14 ARG HB2  H 11.673 -13.952 -21.672 1.00 . A A . 14 ARG HB2  1 1 
       18 5987 1 1 14 ARG HB3  H 10.741 -13.392 -20.290 1.00 . A A . 14 ARG HB3  1 1 
       18 5988 1 1 14 ARG HD2  H  9.525 -16.707 -21.998 1.00 . A A . 14 ARG HD2  1 1 
       18 5989 1 1 14 ARG HD3  H 11.162 -16.055 -22.065 1.00 . A A . 14 ARG HD3  1 1 
       18 5990 1 1 14 ARG HE   H 11.358 -16.448 -19.826 1.00 . A A . 14 ARG HE   1 1 
       18 5991 1 1 14 ARG HG2  H  8.851 -14.502 -20.936 1.00 . A A . 14 ARG HG2  1 1 
       18 5992 1 1 14 ARG HG3  H  9.278 -14.459 -22.647 1.00 . A A . 14 ARG HG3  1 1 
       18 5993 1 1 14 ARG HH11 H  7.981 -16.441 -20.671 1.00 . A A . 14 ARG HH11 1 1 
       18 5994 1 1 14 ARG HH12 H  7.453 -16.948 -19.101 1.00 . A A . 14 ARG HH12 1 1 
       18 5995 1 1 14 ARG HH21 H 10.676 -17.115 -17.754 1.00 . A A . 14 ARG HH21 1 1 
       18 5996 1 1 14 ARG HH22 H  8.987 -17.330 -17.442 1.00 . A A . 14 ARG HH22 1 1 
       18 5997 1 1 14 ARG N    N 11.162 -12.198 -23.345 1.00 . A A . 14 ARG N    1 1 
       18 5998 1 1 14 ARG NE   N 10.435 -16.418 -20.151 1.00 . A A . 14 ARG NE   1 1 
       18 5999 1 1 14 ARG NH1  N  8.192 -16.705 -19.730 1.00 . A A . 14 ARG NH1  1 1 
       18 6000 1 1 14 ARG NH2  N  9.727 -17.090 -18.069 1.00 . A A . 14 ARG NH2  1 1 
       18 6001 1 1 14 ARG O    O 12.040 -11.088 -20.646 1.00 . A A . 14 ARG O    1 1 
       18 6002 1 1 15 VAL C    C  9.644  -8.990 -18.840 1.00 . A A . 15 VAL C    1 1 
       18 6003 1 1 15 VAL CA   C 10.373  -8.924 -20.178 1.00 . A A . 15 VAL CA   1 1 
       18 6004 1 1 15 VAL CB   C 10.001  -7.609 -20.888 1.00 . A A . 15 VAL CB   1 1 
       18 6005 1 1 15 VAL CG1  C 10.368  -6.412 -20.024 1.00 . A A . 15 VAL CG1  1 1 
       18 6006 1 1 15 VAL CG2  C 10.683  -7.526 -22.246 1.00 . A A . 15 VAL CG2  1 1 
       18 6007 1 1 15 VAL H    H  9.188 -10.130 -21.450 1.00 . A A . 15 VAL H    1 1 
       18 6008 1 1 15 VAL HA   H 11.438  -8.922 -19.996 1.00 . A A . 15 VAL HA   1 1 
       18 6009 1 1 15 VAL HB   H  8.932  -7.598 -21.045 1.00 . A A . 15 VAL HB   1 1 
       18 6010 1 1 15 VAL HG11 H 11.439  -6.380 -19.891 1.00 . A A . 15 VAL HG11 1 1 
       18 6011 1 1 15 VAL HG12 H 10.036  -5.505 -20.507 1.00 . A A . 15 VAL HG12 1 1 
       18 6012 1 1 15 VAL HG13 H  9.889  -6.504 -19.061 1.00 . A A . 15 VAL HG13 1 1 
       18 6013 1 1 15 VAL HG21 H 10.914  -6.496 -22.469 1.00 . A A . 15 VAL HG21 1 1 
       18 6014 1 1 15 VAL HG22 H 11.596  -8.104 -22.226 1.00 . A A . 15 VAL HG22 1 1 
       18 6015 1 1 15 VAL HG23 H 10.024  -7.921 -23.005 1.00 . A A . 15 VAL HG23 1 1 
       18 6016 1 1 15 VAL N    N 10.060 -10.083 -21.005 1.00 . A A . 15 VAL N    1 1 
       18 6017 1 1 15 VAL O    O  8.417  -9.079 -18.794 1.00 . A A . 15 VAL O    1 1 
       18 6018 1 1 16 CYS C    C 10.297  -7.811 -15.576 1.00 . A A . 16 CYS C    1 1 
       18 6019 1 1 16 CYS CA   C  9.835  -9.000 -16.414 1.00 . A A . 16 CYS CA   1 1 
       18 6020 1 1 16 CYS CB   C 10.226 -10.308 -15.723 1.00 . A A . 16 CYS CB   1 1 
       18 6021 1 1 16 CYS H    H 11.380  -8.874 -17.855 1.00 . A A . 16 CYS H    1 1 
       18 6022 1 1 16 CYS HA   H  8.761  -8.961 -16.510 1.00 . A A . 16 CYS HA   1 1 
       18 6023 1 1 16 CYS HB2  H 11.280 -10.280 -15.486 1.00 . A A . 16 CYS HB2  1 1 
       18 6024 1 1 16 CYS HB3  H  9.660 -10.406 -14.809 1.00 . A A . 16 CYS HB3  1 1 
       18 6025 1 1 16 CYS N    N 10.407  -8.945 -17.754 1.00 . A A . 16 CYS N    1 1 
       18 6026 1 1 16 CYS O    O 11.460  -7.410 -15.637 1.00 . A A . 16 CYS O    1 1 
       18 6027 1 1 16 CYS SG   S  9.924 -11.798 -16.726 1.00 . A A . 16 CYS SG   1 1 
       18 6028 1 1 17 TYR C    C  8.655  -5.955 -12.837 1.00 . A A . 17 TYR C    1 1 
       18 6029 1 1 17 TYR CA   C  9.692  -6.110 -13.946 1.00 . A A . 17 TYR CA   1 1 
       18 6030 1 1 17 TYR CB   C  9.756  -4.830 -14.781 1.00 . A A . 17 TYR CB   1 1 
       18 6031 1 1 17 TYR CD1  C  8.033  -4.828 -16.627 1.00 . A A . 17 TYR CD1  1 1 
       18 6032 1 1 17 TYR CD2  C  7.549  -3.612 -14.635 1.00 . A A . 17 TYR CD2  1 1 
       18 6033 1 1 17 TYR CE1  C  6.814  -4.451 -17.158 1.00 . A A . 17 TYR CE1  1 1 
       18 6034 1 1 17 TYR CE2  C  6.329  -3.232 -15.157 1.00 . A A . 17 TYR CE2  1 1 
       18 6035 1 1 17 TYR CG   C  8.421  -4.416 -15.358 1.00 . A A . 17 TYR CG   1 1 
       18 6036 1 1 17 TYR CZ   C  5.966  -3.654 -16.419 1.00 . A A . 17 TYR CZ   1 1 
       18 6037 1 1 17 TYR H    H  8.470  -7.618 -14.789 1.00 . A A . 17 TYR H    1 1 
       18 6038 1 1 17 TYR HA   H 10.659  -6.284 -13.497 1.00 . A A . 17 TYR HA   1 1 
       18 6039 1 1 17 TYR HB2  H 10.115  -4.022 -14.163 1.00 . A A . 17 TYR HB2  1 1 
       18 6040 1 1 17 TYR HB3  H 10.441  -4.979 -15.603 1.00 . A A . 17 TYR HB3  1 1 
       18 6041 1 1 17 TYR HD1  H  8.700  -5.453 -17.203 1.00 . A A . 17 TYR HD1  1 1 
       18 6042 1 1 17 TYR HD2  H  7.837  -3.283 -13.646 1.00 . A A . 17 TYR HD2  1 1 
       18 6043 1 1 17 TYR HE1  H  6.530  -4.782 -18.146 1.00 . A A . 17 TYR HE1  1 1 
       18 6044 1 1 17 TYR HE2  H  5.664  -2.607 -14.579 1.00 . A A . 17 TYR HE2  1 1 
       18 6045 1 1 17 TYR HH   H  4.546  -2.380 -16.664 1.00 . A A . 17 TYR HH   1 1 
       18 6046 1 1 17 TYR N    N  9.380  -7.253 -14.794 1.00 . A A . 17 TYR N    1 1 
       18 6047 1 1 17 TYR O    O  7.495  -6.333 -13.000 1.00 . A A . 17 TYR O    1 1 
       18 6048 1 1 17 TYR OH   O  4.751  -3.276 -16.944 1.00 . A A . 17 TYR OH   1 1 
       18 6049 1 1 18 ARG C    C  7.579  -3.794 -10.609 1.00 . A A . 18 ARG C    1 1 
       18 6050 1 1 18 ARG CA   C  8.193  -5.190 -10.573 1.00 . A A . 18 ARG CA   1 1 
       18 6051 1 1 18 ARG CB   C  8.953  -5.392  -9.261 1.00 . A A . 18 ARG CB   1 1 
       18 6052 1 1 18 ARG CD   C  8.006  -7.088  -7.666 1.00 . A A . 18 ARG CD   1 1 
       18 6053 1 1 18 ARG CG   C  8.047  -5.620  -8.062 1.00 . A A . 18 ARG CG   1 1 
       18 6054 1 1 18 ARG CZ   C  8.731  -6.969  -5.320 1.00 . A A . 18 ARG CZ   1 1 
       18 6055 1 1 18 ARG H    H 10.019  -5.115 -11.641 1.00 . A A . 18 ARG H    1 1 
       18 6056 1 1 18 ARG HA   H  7.401  -5.921 -10.636 1.00 . A A . 18 ARG HA   1 1 
       18 6057 1 1 18 ARG HB2  H  9.602  -6.249  -9.362 1.00 . A A . 18 ARG HB2  1 1 
       18 6058 1 1 18 ARG HB3  H  9.554  -4.516  -9.069 1.00 . A A . 18 ARG HB3  1 1 
       18 6059 1 1 18 ARG HD2  H  7.001  -7.337  -7.362 1.00 . A A . 18 ARG HD2  1 1 
       18 6060 1 1 18 ARG HD3  H  8.281  -7.685  -8.523 1.00 . A A . 18 ARG HD3  1 1 
       18 6061 1 1 18 ARG HE   H  9.716  -7.919  -6.771 1.00 . A A . 18 ARG HE   1 1 
       18 6062 1 1 18 ARG HG2  H  8.418  -5.044  -7.227 1.00 . A A . 18 ARG HG2  1 1 
       18 6063 1 1 18 ARG HG3  H  7.048  -5.295  -8.310 1.00 . A A . 18 ARG HG3  1 1 
       18 6064 1 1 18 ARG HH11 H  7.000  -6.009  -5.725 1.00 . A A . 18 ARG HH11 1 1 
       18 6065 1 1 18 ARG HH12 H  7.522  -5.934  -4.075 1.00 . A A . 18 ARG HH12 1 1 
       18 6066 1 1 18 ARG HH21 H 10.414  -7.827  -4.601 1.00 . A A . 18 ARG HH21 1 1 
       18 6067 1 1 18 ARG HH22 H  9.464  -6.967  -3.437 1.00 . A A . 18 ARG HH22 1 1 
       18 6068 1 1 18 ARG N    N  9.083  -5.395 -11.710 1.00 . A A . 18 ARG N    1 1 
       18 6069 1 1 18 ARG NE   N  8.921  -7.385  -6.568 1.00 . A A . 18 ARG NE   1 1 
       18 6070 1 1 18 ARG NH1  N  7.664  -6.244  -5.015 1.00 . A A . 18 ARG NH1  1 1 
       18 6071 1 1 18 ARG NH2  N  9.609  -7.280  -4.375 1.00 . A A . 18 ARG NH2  1 1 
       18 6072 1 1 18 ARG O    O  8.270  -2.807 -10.864 1.00 . A A . 18 ARG O    1 1 
       18 6073 1 1 19 ARG C    C  4.591  -2.361  -9.189 1.00 . A A . 19 ARG C    1 1 
       18 6074 1 1 19 ARG CA   C  5.570  -2.444 -10.357 1.00 . A A . 19 ARG CA   1 1 
       18 6075 1 1 19 ARG CB   C  4.821  -2.256 -11.678 1.00 . A A . 19 ARG CB   1 1 
       18 6076 1 1 19 ARG CD   C  3.093  -4.036 -11.276 1.00 . A A . 19 ARG CD   1 1 
       18 6077 1 1 19 ARG CG   C  4.187  -3.533 -12.205 1.00 . A A . 19 ARG CG   1 1 
       18 6078 1 1 19 ARG CZ   C  1.280  -2.435 -11.718 1.00 . A A . 19 ARG CZ   1 1 
       18 6079 1 1 19 ARG H    H  5.780  -4.540 -10.156 1.00 . A A . 19 ARG H    1 1 
       18 6080 1 1 19 ARG HA   H  6.302  -1.658 -10.253 1.00 . A A . 19 ARG HA   1 1 
       18 6081 1 1 19 ARG HB2  H  4.040  -1.525 -11.535 1.00 . A A . 19 ARG HB2  1 1 
       18 6082 1 1 19 ARG HB3  H  5.514  -1.891 -12.421 1.00 . A A . 19 ARG HB3  1 1 
       18 6083 1 1 19 ARG HD2  H  2.539  -4.813 -11.782 1.00 . A A . 19 ARG HD2  1 1 
       18 6084 1 1 19 ARG HD3  H  3.552  -4.442 -10.388 1.00 . A A . 19 ARG HD3  1 1 
       18 6085 1 1 19 ARG HE   H  2.218  -2.641  -9.970 1.00 . A A . 19 ARG HE   1 1 
       18 6086 1 1 19 ARG HG2  H  3.757  -3.336 -13.176 1.00 . A A . 19 ARG HG2  1 1 
       18 6087 1 1 19 ARG HG3  H  4.949  -4.292 -12.294 1.00 . A A . 19 ARG HG3  1 1 
       18 6088 1 1 19 ARG HH11 H  1.797  -3.590 -13.293 1.00 . A A . 19 ARG HH11 1 1 
       18 6089 1 1 19 ARG HH12 H  0.520  -2.457 -13.590 1.00 . A A . 19 ARG HH12 1 1 
       18 6090 1 1 19 ARG HH21 H  0.538  -1.146 -10.349 1.00 . A A . 19 ARG HH21 1 1 
       18 6091 1 1 19 ARG HH22 H -0.195  -1.067 -11.916 1.00 . A A . 19 ARG HH22 1 1 
       18 6092 1 1 19 ARG N    N  6.277  -3.719 -10.352 1.00 . A A . 19 ARG N    1 1 
       18 6093 1 1 19 ARG NE   N  2.170  -2.971 -10.891 1.00 . A A . 19 ARG NE   1 1 
       18 6094 1 1 19 ARG NH1  N  1.192  -2.862 -12.970 1.00 . A A . 19 ARG NH1  1 1 
       18 6095 1 1 19 ARG NH2  N  0.475  -1.470 -11.293 1.00 . A A . 19 ARG NH2  1 1 
       18 6096 1 1 19 ARG O    O  4.329  -3.357  -8.513 1.00 . A A . 19 ARG O    1 1 
       18 6097 1 1 20 CYS C    C  1.857  -0.234  -8.374 1.00 . A A . 20 CYS C    1 1 
       18 6098 1 1 20 CYS CA   C  3.105  -0.954  -7.871 1.00 . A A . 20 CYS CA   1 1 
       18 6099 1 1 20 CYS CB   C  3.757  -0.145  -6.749 1.00 . A A . 20 CYS CB   1 1 
       18 6100 1 1 20 CYS H    H  4.302  -0.412  -9.531 1.00 . A A . 20 CYS H    1 1 
       18 6101 1 1 20 CYS HA   H  2.818  -1.920  -7.486 1.00 . A A . 20 CYS HA   1 1 
       18 6102 1 1 20 CYS HB2  H  3.869   0.880  -7.072 1.00 . A A . 20 CYS HB2  1 1 
       18 6103 1 1 20 CYS HB3  H  3.120  -0.174  -5.877 1.00 . A A . 20 CYS HB3  1 1 
       18 6104 1 1 20 CYS N    N  4.054  -1.168  -8.957 1.00 . A A . 20 CYS N    1 1 
       18 6105 1 1 20 CYS O    O  1.940   0.658  -9.217 1.00 . A A . 20 CYS O    1 1 
       18 6106 1 1 20 CYS SG   S  5.403  -0.750  -6.255 1.00 . A A . 20 CYS SG   1 1 
       18 6107 1 1 21 ASN C    C -0.742   1.343  -7.586 1.00 . A A . 21 ASN C    1 1 
       18 6108 1 1 21 ASN CA   C -0.564  -0.022  -8.244 1.00 . A A . 21 ASN CA   1 1 
       18 6109 1 1 21 ASN CB   C -1.732  -0.937  -7.869 1.00 . A A . 21 ASN CB   1 1 
       18 6110 1 1 21 ASN CG   C -1.708  -1.333  -6.405 1.00 . A A . 21 ASN CG   1 1 
       18 6111 1 1 21 ASN H    H  0.699  -1.346  -7.181 1.00 . A A . 21 ASN H    1 1 
       18 6112 1 1 21 ASN HA   H -0.550   0.107  -9.316 1.00 . A A . 21 ASN HA   1 1 
       18 6113 1 1 21 ASN HB2  H -2.662  -0.424  -8.067 1.00 . A A . 21 ASN HB2  1 1 
       18 6114 1 1 21 ASN HB3  H -1.686  -1.834  -8.467 1.00 . A A . 21 ASN HB3  1 1 
       18 6115 1 1 21 ASN HD21 H -1.965  -3.244  -6.893 1.00 . A A . 21 ASN HD21 1 1 
       18 6116 1 1 21 ASN HD22 H -1.842  -2.910  -5.202 1.00 . A A . 21 ASN HD22 1 1 
       18 6117 1 1 21 ASN N    N  0.701  -0.629  -7.849 1.00 . A A . 21 ASN N    1 1 
       18 6118 1 1 21 ASN ND2  N -1.853  -2.626  -6.140 1.00 . A A . 21 ASN ND2  1 1 
       18 6119 1 1 21 ASN O    O  0.099   1.777  -6.799 1.00 . A A . 21 ASN O    1 1 
       18 6120 1 1 21 ASN OD1  O -1.562  -0.486  -5.523 1.00 . A A . 21 ASN OD1  1 1 
       19 6121 1 1  1 GLY C    C  2.281  -1.428  -1.862 1.00 . A A .  1 GLY C    1 1 
       19 6122 1 1  1 GLY CA   C  1.984  -0.027  -1.365 1.00 . A A .  1 GLY CA   1 1 
       19 6123 1 1  1 GLY H1   H  0.692   0.338   0.271 1.00 . A A .  1 GLY H1   1 1 
       19 6124 1 1  1 GLY HA2  H  1.964   0.646  -2.210 1.00 . A A .  1 GLY HA2  1 1 
       19 6125 1 1  1 GLY HA3  H  2.773   0.279  -0.693 1.00 . A A .  1 GLY HA3  1 1 
       19 6126 1 1  1 GLY N    N  0.715   0.058  -0.668 1.00 . A A .  1 GLY N    1 1 
       19 6127 1 1  1 GLY O    O  3.419  -1.891  -1.790 1.00 . A A .  1 GLY O    1 1 
       19 6128 1 1  2 PHE C    C  2.103  -3.460  -4.232 1.00 . A A .  2 PHE C    1 1 
       19 6129 1 1  2 PHE CA   C  1.410  -3.464  -2.873 1.00 . A A .  2 PHE CA   1 1 
       19 6130 1 1  2 PHE CB   C  0.047  -4.149  -2.984 1.00 . A A .  2 PHE CB   1 1 
       19 6131 1 1  2 PHE CD1  C  0.926  -6.494  -2.836 1.00 . A A .  2 PHE CD1  1 1 
       19 6132 1 1  2 PHE CD2  C -0.600  -5.965  -4.590 1.00 . A A .  2 PHE CD2  1 1 
       19 6133 1 1  2 PHE CE1  C  1.001  -7.798  -3.289 1.00 . A A .  2 PHE CE1  1 1 
       19 6134 1 1  2 PHE CE2  C -0.529  -7.267  -5.048 1.00 . A A .  2 PHE CE2  1 1 
       19 6135 1 1  2 PHE CG   C  0.126  -5.564  -3.480 1.00 . A A .  2 PHE CG   1 1 
       19 6136 1 1  2 PHE CZ   C  0.273  -8.184  -4.397 1.00 . A A .  2 PHE CZ   1 1 
       19 6137 1 1  2 PHE H    H  0.371  -1.682  -2.395 1.00 . A A .  2 PHE H    1 1 
       19 6138 1 1  2 PHE HA   H  2.022  -4.010  -2.172 1.00 . A A .  2 PHE HA   1 1 
       19 6139 1 1  2 PHE HB2  H -0.421  -4.164  -2.011 1.00 . A A .  2 PHE HB2  1 1 
       19 6140 1 1  2 PHE HB3  H -0.573  -3.590  -3.669 1.00 . A A .  2 PHE HB3  1 1 
       19 6141 1 1  2 PHE HD1  H  1.497  -6.192  -1.969 1.00 . A A .  2 PHE HD1  1 1 
       19 6142 1 1  2 PHE HD2  H -1.227  -5.249  -5.101 1.00 . A A .  2 PHE HD2  1 1 
       19 6143 1 1  2 PHE HE1  H  1.629  -8.512  -2.778 1.00 . A A .  2 PHE HE1  1 1 
       19 6144 1 1  2 PHE HE2  H -1.100  -7.567  -5.915 1.00 . A A .  2 PHE HE2  1 1 
       19 6145 1 1  2 PHE HZ   H  0.329  -9.202  -4.753 1.00 . A A .  2 PHE HZ   1 1 
       19 6146 1 1  2 PHE N    N  1.255  -2.105  -2.365 1.00 . A A .  2 PHE N    1 1 
       19 6147 1 1  2 PHE O    O  1.761  -2.671  -5.114 1.00 . A A .  2 PHE O    1 1 
       19 6148 1 1  3 CYS C    C  3.943  -5.901  -6.091 1.00 . A A .  3 CYS C    1 1 
       19 6149 1 1  3 CYS CA   C  3.822  -4.446  -5.645 1.00 . A A .  3 CYS CA   1 1 
       19 6150 1 1  3 CYS CB   C  5.214  -3.833  -5.486 1.00 . A A .  3 CYS CB   1 1 
       19 6151 1 1  3 CYS H    H  3.306  -4.949  -3.655 1.00 . A A .  3 CYS H    1 1 
       19 6152 1 1  3 CYS HA   H  3.279  -3.896  -6.398 1.00 . A A .  3 CYS HA   1 1 
       19 6153 1 1  3 CYS HB2  H  5.821  -4.489  -4.879 1.00 . A A .  3 CYS HB2  1 1 
       19 6154 1 1  3 CYS HB3  H  5.668  -3.731  -6.461 1.00 . A A .  3 CYS HB3  1 1 
       19 6155 1 1  3 CYS N    N  3.079  -4.346  -4.395 1.00 . A A .  3 CYS N    1 1 
       19 6156 1 1  3 CYS O    O  3.842  -6.820  -5.279 1.00 . A A .  3 CYS O    1 1 
       19 6157 1 1  3 CYS SG   S  5.218  -2.191  -4.697 1.00 . A A .  3 CYS SG   1 1 
       19 6158 1 1  4 TRP C    C  5.054  -7.412  -9.263 1.00 . A A .  4 TRP C    1 1 
       19 6159 1 1  4 TRP CA   C  4.295  -7.442  -7.940 1.00 . A A .  4 TRP CA   1 1 
       19 6160 1 1  4 TRP CB   C  2.917  -8.074  -8.144 1.00 . A A .  4 TRP CB   1 1 
       19 6161 1 1  4 TRP CD1  C  1.878  -7.822 -10.473 1.00 . A A .  4 TRP CD1  1 1 
       19 6162 1 1  4 TRP CD2  C  1.396  -6.149  -9.065 1.00 . A A .  4 TRP CD2  1 1 
       19 6163 1 1  4 TRP CE2  C  0.770  -5.891 -10.300 1.00 . A A .  4 TRP CE2  1 1 
       19 6164 1 1  4 TRP CE3  C  1.232  -5.232  -8.022 1.00 . A A .  4 TRP CE3  1 1 
       19 6165 1 1  4 TRP CG   C  2.099  -7.389  -9.197 1.00 . A A .  4 TRP CG   1 1 
       19 6166 1 1  4 TRP CH2  C -0.148  -3.875  -9.481 1.00 . A A .  4 TRP CH2  1 1 
       19 6167 1 1  4 TRP CZ2  C -0.004  -4.755 -10.519 1.00 . A A .  4 TRP CZ2  1 1 
       19 6168 1 1  4 TRP CZ3  C  0.464  -4.105  -8.241 1.00 . A A .  4 TRP CZ3  1 1 
       19 6169 1 1  4 TRP H    H  4.231  -5.327  -7.984 1.00 . A A .  4 TRP H    1 1 
       19 6170 1 1  4 TRP HA   H  4.853  -8.038  -7.233 1.00 . A A .  4 TRP HA   1 1 
       19 6171 1 1  4 TRP HB2  H  3.040  -9.106  -8.436 1.00 . A A .  4 TRP HB2  1 1 
       19 6172 1 1  4 TRP HB3  H  2.368  -8.029  -7.214 1.00 . A A .  4 TRP HB3  1 1 
       19 6173 1 1  4 TRP HD1  H  2.280  -8.736 -10.883 1.00 . A A .  4 TRP HD1  1 1 
       19 6174 1 1  4 TRP HE1  H  0.781  -7.015 -12.072 1.00 . A A .  4 TRP HE1  1 1 
       19 6175 1 1  4 TRP HE3  H  1.696  -5.393  -7.060 1.00 . A A .  4 TRP HE3  1 1 
       19 6176 1 1  4 TRP HH2  H -0.739  -2.981  -9.607 1.00 . A A .  4 TRP HH2  1 1 
       19 6177 1 1  4 TRP HZ2  H -0.483  -4.563 -11.468 1.00 . A A .  4 TRP HZ2  1 1 
       19 6178 1 1  4 TRP HZ3  H  0.327  -3.385  -7.448 1.00 . A A .  4 TRP HZ3  1 1 
       19 6179 1 1  4 TRP N    N  4.160  -6.100  -7.386 1.00 . A A .  4 TRP N    1 1 
       19 6180 1 1  4 TRP NE1  N  1.080  -6.926 -11.142 1.00 . A A .  4 TRP NE1  1 1 
       19 6181 1 1  4 TRP O    O  5.207  -6.355  -9.877 1.00 . A A .  4 TRP O    1 1 
       19 6182 1 1  5 TYR C    C  5.421  -9.328 -12.033 1.00 . A A .  5 TYR C    1 1 
       19 6183 1 1  5 TYR CA   C  6.271  -8.680 -10.945 1.00 . A A .  5 TYR CA   1 1 
       19 6184 1 1  5 TYR CB   C  7.552  -9.489 -10.733 1.00 . A A .  5 TYR CB   1 1 
       19 6185 1 1  5 TYR CD1  C  7.062 -11.966 -10.670 1.00 . A A .  5 TYR CD1  1 1 
       19 6186 1 1  5 TYR CD2  C  7.392 -10.832  -8.600 1.00 . A A .  5 TYR CD2  1 1 
       19 6187 1 1  5 TYR CE1  C  6.860 -13.153  -9.993 1.00 . A A .  5 TYR CE1  1 1 
       19 6188 1 1  5 TYR CE2  C  7.193 -12.015  -7.915 1.00 . A A .  5 TYR CE2  1 1 
       19 6189 1 1  5 TYR CG   C  7.332 -10.786  -9.987 1.00 . A A .  5 TYR CG   1 1 
       19 6190 1 1  5 TYR CZ   C  6.927 -13.172  -8.616 1.00 . A A .  5 TYR CZ   1 1 
       19 6191 1 1  5 TYR H    H  5.372  -9.382  -9.162 1.00 . A A .  5 TYR H    1 1 
       19 6192 1 1  5 TYR HA   H  6.536  -7.681 -11.258 1.00 . A A .  5 TYR HA   1 1 
       19 6193 1 1  5 TYR HB2  H  7.981  -9.729 -11.693 1.00 . A A .  5 TYR HB2  1 1 
       19 6194 1 1  5 TYR HB3  H  8.255  -8.896 -10.167 1.00 . A A .  5 TYR HB3  1 1 
       19 6195 1 1  5 TYR HD1  H  7.011 -11.948 -11.749 1.00 . A A .  5 TYR HD1  1 1 
       19 6196 1 1  5 TYR HD2  H  7.601  -9.923  -8.054 1.00 . A A .  5 TYR HD2  1 1 
       19 6197 1 1  5 TYR HE1  H  6.652 -14.060 -10.542 1.00 . A A .  5 TYR HE1  1 1 
       19 6198 1 1  5 TYR HE2  H  7.245 -12.030  -6.836 1.00 . A A .  5 TYR HE2  1 1 
       19 6199 1 1  5 TYR HH   H  5.966 -14.808  -8.305 1.00 . A A .  5 TYR HH   1 1 
       19 6200 1 1  5 TYR N    N  5.526  -8.575  -9.696 1.00 . A A .  5 TYR N    1 1 
       19 6201 1 1  5 TYR O    O  4.741 -10.326 -11.795 1.00 . A A .  5 TYR O    1 1 
       19 6202 1 1  5 TYR OH   O  6.726 -14.352  -7.937 1.00 . A A .  5 TYR OH   1 1 
       19 6203 1 1  6 VAL C    C  5.601  -9.523 -15.563 1.00 . A A .  6 VAL C    1 1 
       19 6204 1 1  6 VAL CA   C  4.701  -9.273 -14.358 1.00 . A A .  6 VAL CA   1 1 
       19 6205 1 1  6 VAL CB   C  3.573  -8.307 -14.766 1.00 . A A .  6 VAL CB   1 1 
       19 6206 1 1  6 VAL CG1  C  2.673  -8.948 -15.811 1.00 . A A .  6 VAL CG1  1 1 
       19 6207 1 1  6 VAL CG2  C  2.769  -7.883 -13.546 1.00 . A A .  6 VAL CG2  1 1 
       19 6208 1 1  6 VAL H    H  6.026  -7.959 -13.359 1.00 . A A .  6 VAL H    1 1 
       19 6209 1 1  6 VAL HA   H  4.254 -10.208 -14.055 1.00 . A A .  6 VAL HA   1 1 
       19 6210 1 1  6 VAL HB   H  4.020  -7.425 -15.200 1.00 . A A .  6 VAL HB   1 1 
       19 6211 1 1  6 VAL HG11 H  2.846 -10.014 -15.831 1.00 . A A .  6 VAL HG11 1 1 
       19 6212 1 1  6 VAL HG12 H  1.639  -8.754 -15.564 1.00 . A A .  6 VAL HG12 1 1 
       19 6213 1 1  6 VAL HG13 H  2.896  -8.530 -16.782 1.00 . A A .  6 VAL HG13 1 1 
       19 6214 1 1  6 VAL HG21 H  3.414  -7.365 -12.852 1.00 . A A .  6 VAL HG21 1 1 
       19 6215 1 1  6 VAL HG22 H  1.969  -7.225 -13.852 1.00 . A A .  6 VAL HG22 1 1 
       19 6216 1 1  6 VAL HG23 H  2.352  -8.757 -13.067 1.00 . A A .  6 VAL HG23 1 1 
       19 6217 1 1  6 VAL N    N  5.465  -8.752 -13.231 1.00 . A A .  6 VAL N    1 1 
       19 6218 1 1  6 VAL O    O  6.452  -8.699 -15.898 1.00 . A A .  6 VAL O    1 1 
       19 6219 1 1  7 CYS C    C  5.387 -10.860 -18.663 1.00 . A A .  7 CYS C    1 1 
       19 6220 1 1  7 CYS CA   C  6.199 -11.027 -17.381 1.00 . A A .  7 CYS CA   1 1 
       19 6221 1 1  7 CYS CB   C  6.695 -12.469 -17.263 1.00 . A A .  7 CYS CB   1 1 
       19 6222 1 1  7 CYS H    H  4.712 -11.283 -15.898 1.00 . A A .  7 CYS H    1 1 
       19 6223 1 1  7 CYS HA   H  7.051 -10.365 -17.421 1.00 . A A .  7 CYS HA   1 1 
       19 6224 1 1  7 CYS HB2  H  5.856 -13.112 -17.037 1.00 . A A .  7 CYS HB2  1 1 
       19 6225 1 1  7 CYS HB3  H  7.130 -12.771 -18.204 1.00 . A A .  7 CYS HB3  1 1 
       19 6226 1 1  7 CYS N    N  5.406 -10.666 -16.213 1.00 . A A .  7 CYS N    1 1 
       19 6227 1 1  7 CYS O    O  4.213 -11.224 -18.717 1.00 . A A .  7 CYS O    1 1 
       19 6228 1 1  7 CYS SG   S  7.948 -12.721 -15.965 1.00 . A A .  7 CYS SG   1 1 
       19 6229 1 1  8 ALA C    C  6.251 -10.532 -22.130 1.00 . A A .  8 ALA C    1 1 
       19 6230 1 1  8 ALA CA   C  5.360 -10.094 -20.972 1.00 . A A .  8 ALA CA   1 1 
       19 6231 1 1  8 ALA CB   C  4.970  -8.632 -21.128 1.00 . A A .  8 ALA CB   1 1 
       19 6232 1 1  8 ALA H    H  6.958 -10.038 -19.586 1.00 . A A .  8 ALA H    1 1 
       19 6233 1 1  8 ALA HA   H  4.456 -10.686 -20.983 1.00 . A A .  8 ALA HA   1 1 
       19 6234 1 1  8 ALA HB1  H  4.985  -8.151 -20.160 1.00 . A A .  8 ALA HB1  1 1 
       19 6235 1 1  8 ALA HB2  H  5.670  -8.140 -21.786 1.00 . A A .  8 ALA HB2  1 1 
       19 6236 1 1  8 ALA HB3  H  3.976  -8.567 -21.546 1.00 . A A .  8 ALA HB3  1 1 
       19 6237 1 1  8 ALA N    N  6.022 -10.307 -19.691 1.00 . A A .  8 ALA N    1 1 
       19 6238 1 1  8 ALA O    O  7.470 -10.629 -21.986 1.00 . A A .  8 ALA O    1 1 
       19 6239 1 1  9 ARG C    C  6.410 -10.118 -25.509 1.00 . A A .  9 ARG C    1 1 
       19 6240 1 1  9 ARG CA   C  6.372 -11.225 -24.460 1.00 . A A .  9 ARG CA   1 1 
       19 6241 1 1  9 ARG CB   C  5.738 -12.484 -25.053 1.00 . A A .  9 ARG CB   1 1 
       19 6242 1 1  9 ARG CD   C  3.533 -12.953 -23.941 1.00 . A A .  9 ARG CD   1 1 
       19 6243 1 1  9 ARG CG   C  4.225 -12.403 -25.179 1.00 . A A .  9 ARG CG   1 1 
       19 6244 1 1  9 ARG CZ   C  2.955 -15.160 -23.025 1.00 . A A .  9 ARG CZ   1 1 
       19 6245 1 1  9 ARG H    H  4.661 -10.700 -23.331 1.00 . A A .  9 ARG H    1 1 
       19 6246 1 1  9 ARG HA   H  7.383 -11.451 -24.156 1.00 . A A .  9 ARG HA   1 1 
       19 6247 1 1  9 ARG HB2  H  6.150 -12.651 -26.038 1.00 . A A .  9 ARG HB2  1 1 
       19 6248 1 1  9 ARG HB3  H  5.980 -13.326 -24.423 1.00 . A A .  9 ARG HB3  1 1 
       19 6249 1 1  9 ARG HD2  H  4.170 -12.787 -23.085 1.00 . A A .  9 ARG HD2  1 1 
       19 6250 1 1  9 ARG HD3  H  2.600 -12.428 -23.803 1.00 . A A .  9 ARG HD3  1 1 
       19 6251 1 1  9 ARG HE   H  3.306 -14.783 -24.951 1.00 . A A .  9 ARG HE   1 1 
       19 6252 1 1  9 ARG HG2  H  3.939 -11.369 -25.307 1.00 . A A .  9 ARG HG2  1 1 
       19 6253 1 1  9 ARG HG3  H  3.914 -12.975 -26.040 1.00 . A A .  9 ARG HG3  1 1 
       19 6254 1 1  9 ARG HH11 H  3.060 -13.674 -21.661 1.00 . A A .  9 ARG HH11 1 1 
       19 6255 1 1  9 ARG HH12 H  2.653 -15.234 -21.027 1.00 . A A .  9 ARG HH12 1 1 
       19 6256 1 1  9 ARG HH21 H  2.771 -16.842 -24.130 1.00 . A A .  9 ARG HH21 1 1 
       19 6257 1 1  9 ARG HH22 H  2.490 -17.036 -22.433 1.00 . A A .  9 ARG HH22 1 1 
       19 6258 1 1  9 ARG N    N  5.635 -10.796 -23.278 1.00 . A A .  9 ARG N    1 1 
       19 6259 1 1  9 ARG NE   N  3.260 -14.383 -24.058 1.00 . A A .  9 ARG NE   1 1 
       19 6260 1 1  9 ARG NH1  N  2.884 -14.647 -21.804 1.00 . A A .  9 ARG NH1  1 1 
       19 6261 1 1  9 ARG NH2  N  2.719 -16.452 -23.211 1.00 . A A .  9 ARG NH2  1 1 
       19 6262 1 1  9 ARG O    O  5.467  -9.951 -26.283 1.00 . A A .  9 ARG O    1 1 
       19 6263 1 1 10 ARG C    C  8.755  -8.593 -27.497 1.00 . A A . 10 ARG C    1 1 
       19 6264 1 1 10 ARG CA   C  7.663  -8.272 -26.481 1.00 . A A . 10 ARG CA   1 1 
       19 6265 1 1 10 ARG CB   C  8.000  -6.973 -25.747 1.00 . A A . 10 ARG CB   1 1 
       19 6266 1 1 10 ARG CD   C  8.591  -4.535 -25.910 1.00 . A A . 10 ARG CD   1 1 
       19 6267 1 1 10 ARG CG   C  8.395  -5.835 -26.675 1.00 . A A . 10 ARG CG   1 1 
       19 6268 1 1 10 ARG CZ   C  6.752  -3.068 -26.627 1.00 . A A . 10 ARG CZ   1 1 
       19 6269 1 1 10 ARG H    H  8.221  -9.546 -24.885 1.00 . A A . 10 ARG H    1 1 
       19 6270 1 1 10 ARG HA   H  6.727  -8.148 -27.003 1.00 . A A . 10 ARG HA   1 1 
       19 6271 1 1 10 ARG HB2  H  7.137  -6.660 -25.178 1.00 . A A . 10 ARG HB2  1 1 
       19 6272 1 1 10 ARG HB3  H  8.820  -7.158 -25.070 1.00 . A A . 10 ARG HB3  1 1 
       19 6273 1 1 10 ARG HD2  H  9.028  -4.761 -24.949 1.00 . A A . 10 ARG HD2  1 1 
       19 6274 1 1 10 ARG HD3  H  9.261  -3.901 -26.470 1.00 . A A . 10 ARG HD3  1 1 
       19 6275 1 1 10 ARG HE   H  6.894  -3.923 -24.830 1.00 . A A . 10 ARG HE   1 1 
       19 6276 1 1 10 ARG HG2  H  9.320  -6.091 -27.170 1.00 . A A . 10 ARG HG2  1 1 
       19 6277 1 1 10 ARG HG3  H  7.617  -5.696 -27.411 1.00 . A A . 10 ARG HG3  1 1 
       19 6278 1 1 10 ARG HH11 H  8.183  -3.381 -28.018 1.00 . A A . 10 ARG HH11 1 1 
       19 6279 1 1 10 ARG HH12 H  6.881  -2.349 -28.511 1.00 . A A . 10 ARG HH12 1 1 
       19 6280 1 1 10 ARG HH21 H  5.175  -2.566 -25.467 1.00 . A A . 10 ARG HH21 1 1 
       19 6281 1 1 10 ARG HH22 H  5.171  -1.885 -27.058 1.00 . A A . 10 ARG HH22 1 1 
       19 6282 1 1 10 ARG N    N  7.504  -9.364 -25.528 1.00 . A A . 10 ARG N    1 1 
       19 6283 1 1 10 ARG NE   N  7.330  -3.827 -25.702 1.00 . A A . 10 ARG NE   1 1 
       19 6284 1 1 10 ARG NH1  N  7.319  -2.920 -27.816 1.00 . A A . 10 ARG NH1  1 1 
       19 6285 1 1 10 ARG NH2  N  5.605  -2.456 -26.362 1.00 . A A . 10 ARG NH2  1 1 
       19 6286 1 1 10 ARG O    O  9.896  -8.872 -27.130 1.00 . A A . 10 ARG O    1 1 
       19 6287 1 1 11 ASN C    C 10.017 -10.189 -29.629 1.00 . A A . 11 ASN C    1 1 
       19 6288 1 1 11 ASN CA   C  9.345  -8.837 -29.846 1.00 . A A . 11 ASN CA   1 1 
       19 6289 1 1 11 ASN CB   C 10.404  -7.736 -29.926 1.00 . A A . 11 ASN CB   1 1 
       19 6290 1 1 11 ASN CG   C  9.896  -6.494 -30.632 1.00 . A A . 11 ASN CG   1 1 
       19 6291 1 1 11 ASN H    H  7.472  -8.321 -29.007 1.00 . A A . 11 ASN H    1 1 
       19 6292 1 1 11 ASN HA   H  8.798  -8.865 -30.776 1.00 . A A . 11 ASN HA   1 1 
       19 6293 1 1 11 ASN HB2  H 10.704  -7.460 -28.925 1.00 . A A . 11 ASN HB2  1 1 
       19 6294 1 1 11 ASN HB3  H 11.263  -8.108 -30.464 1.00 . A A . 11 ASN HB3  1 1 
       19 6295 1 1 11 ASN HD21 H  9.802  -7.482 -32.355 1.00 . A A . 11 ASN HD21 1 1 
       19 6296 1 1 11 ASN HD22 H  9.317  -5.825 -32.412 1.00 . A A . 11 ASN HD22 1 1 
       19 6297 1 1 11 ASN N    N  8.397  -8.550 -28.776 1.00 . A A . 11 ASN N    1 1 
       19 6298 1 1 11 ASN ND2  N  9.646  -6.612 -31.931 1.00 . A A . 11 ASN ND2  1 1 
       19 6299 1 1 11 ASN O    O 11.201 -10.359 -29.916 1.00 . A A . 11 ASN O    1 1 
       19 6300 1 1 11 ASN OD1  O  9.729  -5.441 -30.016 1.00 . A A . 11 ASN OD1  1 1 
       19 6301 1 1 12 GLY C    C 10.757 -12.500 -27.708 1.00 . A A . 12 GLY C    1 1 
       19 6302 1 1 12 GLY CA   C  9.789 -12.475 -28.874 1.00 . A A . 12 GLY CA   1 1 
       19 6303 1 1 12 GLY H    H  8.313 -10.957 -28.911 1.00 . A A . 12 GLY H    1 1 
       19 6304 1 1 12 GLY HA2  H  8.972 -13.150 -28.666 1.00 . A A . 12 GLY HA2  1 1 
       19 6305 1 1 12 GLY HA3  H 10.304 -12.813 -29.762 1.00 . A A . 12 GLY HA3  1 1 
       19 6306 1 1 12 GLY N    N  9.251 -11.150 -29.121 1.00 . A A . 12 GLY N    1 1 
       19 6307 1 1 12 GLY O    O 11.650 -13.345 -27.652 1.00 . A A . 12 GLY O    1 1 
       19 6308 1 1 13 ALA C    C 10.626 -11.413 -24.320 1.00 . A A . 13 ALA C    1 1 
       19 6309 1 1 13 ALA CA   C 11.446 -11.490 -25.604 1.00 . A A . 13 ALA CA   1 1 
       19 6310 1 1 13 ALA CB   C 12.372 -10.289 -25.714 1.00 . A A . 13 ALA CB   1 1 
       19 6311 1 1 13 ALA H    H  9.851 -10.925 -26.875 1.00 . A A . 13 ALA H    1 1 
       19 6312 1 1 13 ALA HA   H 12.055 -12.382 -25.577 1.00 . A A . 13 ALA HA   1 1 
       19 6313 1 1 13 ALA HB1  H 12.255  -9.664 -24.841 1.00 . A A . 13 ALA HB1  1 1 
       19 6314 1 1 13 ALA HB2  H 13.395 -10.628 -25.780 1.00 . A A . 13 ALA HB2  1 1 
       19 6315 1 1 13 ALA HB3  H 12.123  -9.722 -26.599 1.00 . A A . 13 ALA HB3  1 1 
       19 6316 1 1 13 ALA N    N 10.581 -11.571 -26.775 1.00 . A A . 13 ALA N    1 1 
       19 6317 1 1 13 ALA O    O  9.675 -10.636 -24.226 1.00 . A A . 13 ALA O    1 1 
       19 6318 1 1 14 ARG C    C 10.820 -11.153 -21.130 1.00 . A A . 14 ARG C    1 1 
       19 6319 1 1 14 ARG CA   C 10.298 -12.246 -22.058 1.00 . A A . 14 ARG CA   1 1 
       19 6320 1 1 14 ARG CB   C 10.456 -13.614 -21.390 1.00 . A A . 14 ARG CB   1 1 
       19 6321 1 1 14 ARG CD   C  9.796 -16.029 -21.607 1.00 . A A . 14 ARG CD   1 1 
       19 6322 1 1 14 ARG CG   C  9.334 -14.585 -21.718 1.00 . A A . 14 ARG CG   1 1 
       19 6323 1 1 14 ARG CZ   C 10.402 -17.623 -19.836 1.00 . A A . 14 ARG CZ   1 1 
       19 6324 1 1 14 ARG H    H 11.766 -12.819 -23.471 1.00 . A A . 14 ARG H    1 1 
       19 6325 1 1 14 ARG HA   H  9.251 -12.069 -22.251 1.00 . A A . 14 ARG HA   1 1 
       19 6326 1 1 14 ARG HB2  H 11.388 -14.054 -21.713 1.00 . A A . 14 ARG HB2  1 1 
       19 6327 1 1 14 ARG HB3  H 10.484 -13.477 -20.320 1.00 . A A . 14 ARG HB3  1 1 
       19 6328 1 1 14 ARG HD2  H  9.117 -16.655 -22.166 1.00 . A A . 14 ARG HD2  1 1 
       19 6329 1 1 14 ARG HD3  H 10.787 -16.109 -22.028 1.00 . A A . 14 ARG HD3  1 1 
       19 6330 1 1 14 ARG HE   H  9.406 -15.920 -19.544 1.00 . A A . 14 ARG HE   1 1 
       19 6331 1 1 14 ARG HG2  H  8.519 -14.425 -21.028 1.00 . A A . 14 ARG HG2  1 1 
       19 6332 1 1 14 ARG HG3  H  8.995 -14.401 -22.727 1.00 . A A . 14 ARG HG3  1 1 
       19 6333 1 1 14 ARG HH11 H 10.994 -18.151 -21.694 1.00 . A A . 14 ARG HH11 1 1 
       19 6334 1 1 14 ARG HH12 H 11.415 -19.266 -20.437 1.00 . A A . 14 ARG HH12 1 1 
       19 6335 1 1 14 ARG HH21 H  9.955 -17.380 -17.880 1.00 . A A . 14 ARG HH21 1 1 
       19 6336 1 1 14 ARG HH22 H 10.822 -18.827 -18.268 1.00 . A A . 14 ARG HH22 1 1 
       19 6337 1 1 14 ARG N    N 11.000 -12.222 -23.335 1.00 . A A . 14 ARG N    1 1 
       19 6338 1 1 14 ARG NE   N  9.830 -16.488 -20.221 1.00 . A A . 14 ARG NE   1 1 
       19 6339 1 1 14 ARG NH1  N 10.984 -18.412 -20.729 1.00 . A A . 14 ARG NH1  1 1 
       19 6340 1 1 14 ARG NH2  N 10.392 -17.972 -18.556 1.00 . A A . 14 ARG NH2  1 1 
       19 6341 1 1 14 ARG O    O 11.928 -11.247 -20.603 1.00 . A A . 14 ARG O    1 1 
       19 6342 1 1 15 VAL C    C  9.626  -9.045 -18.755 1.00 . A A . 15 VAL C    1 1 
       19 6343 1 1 15 VAL CA   C 10.392  -9.003 -20.072 1.00 . A A . 15 VAL CA   1 1 
       19 6344 1 1 15 VAL CB   C 10.139  -7.647 -20.758 1.00 . A A . 15 VAL CB   1 1 
       19 6345 1 1 15 VAL CG1  C 10.576  -6.502 -19.856 1.00 . A A . 15 VAL CG1  1 1 
       19 6346 1 1 15 VAL CG2  C 10.857  -7.586 -22.097 1.00 . A A . 15 VAL CG2  1 1 
       19 6347 1 1 15 VAL H    H  9.141 -10.096 -21.384 1.00 . A A . 15 VAL H    1 1 
       19 6348 1 1 15 VAL HA   H 11.449  -9.086 -19.865 1.00 . A A . 15 VAL HA   1 1 
       19 6349 1 1 15 VAL HB   H  9.078  -7.550 -20.937 1.00 . A A . 15 VAL HB   1 1 
       19 6350 1 1 15 VAL HG11 H 10.316  -5.561 -20.319 1.00 . A A . 15 VAL HG11 1 1 
       19 6351 1 1 15 VAL HG12 H 10.078  -6.586 -18.901 1.00 . A A . 15 VAL HG12 1 1 
       19 6352 1 1 15 VAL HG13 H 11.645  -6.548 -19.711 1.00 . A A . 15 VAL HG13 1 1 
       19 6353 1 1 15 VAL HG21 H 11.777  -8.147 -22.038 1.00 . A A . 15 VAL HG21 1 1 
       19 6354 1 1 15 VAL HG22 H 10.225  -8.011 -22.865 1.00 . A A . 15 VAL HG22 1 1 
       19 6355 1 1 15 VAL HG23 H 11.076  -6.557 -22.342 1.00 . A A . 15 VAL HG23 1 1 
       19 6356 1 1 15 VAL N    N 10.013 -10.114 -20.936 1.00 . A A . 15 VAL N    1 1 
       19 6357 1 1 15 VAL O    O  8.395  -9.043 -18.739 1.00 . A A . 15 VAL O    1 1 
       19 6358 1 1 16 CYS C    C 10.269  -7.982 -15.453 1.00 . A A . 16 CYS C    1 1 
       19 6359 1 1 16 CYS CA   C  9.754  -9.124 -16.325 1.00 . A A . 16 CYS CA   1 1 
       19 6360 1 1 16 CYS CB   C 10.043 -10.466 -15.651 1.00 . A A . 16 CYS CB   1 1 
       19 6361 1 1 16 CYS H    H 11.340  -9.081 -17.726 1.00 . A A . 16 CYS H    1 1 
       19 6362 1 1 16 CYS HA   H  8.687  -9.014 -16.447 1.00 . A A . 16 CYS HA   1 1 
       19 6363 1 1 16 CYS HB2  H 11.090 -10.511 -15.389 1.00 . A A . 16 CYS HB2  1 1 
       19 6364 1 1 16 CYS HB3  H  9.449 -10.544 -14.752 1.00 . A A . 16 CYS HB3  1 1 
       19 6365 1 1 16 CYS N    N 10.363  -9.082 -17.649 1.00 . A A . 16 CYS N    1 1 
       19 6366 1 1 16 CYS O    O 11.455  -7.651 -15.482 1.00 . A A . 16 CYS O    1 1 
       19 6367 1 1 16 CYS SG   S  9.670 -11.916 -16.689 1.00 . A A . 16 CYS SG   1 1 
       19 6368 1 1 17 TYR C    C  8.683  -6.083 -12.710 1.00 . A A . 17 TYR C    1 1 
       19 6369 1 1 17 TYR CA   C  9.733  -6.280 -13.799 1.00 . A A . 17 TYR CA   1 1 
       19 6370 1 1 17 TYR CB   C  9.895  -4.991 -14.606 1.00 . A A . 17 TYR CB   1 1 
       19 6371 1 1 17 TYR CD1  C  8.348  -4.841 -16.596 1.00 . A A . 17 TYR CD1  1 1 
       19 6372 1 1 17 TYR CD2  C  7.682  -3.776 -14.571 1.00 . A A . 17 TYR CD2  1 1 
       19 6373 1 1 17 TYR CE1  C  7.183  -4.419 -17.207 1.00 . A A . 17 TYR CE1  1 1 
       19 6374 1 1 17 TYR CE2  C  6.513  -3.351 -15.173 1.00 . A A . 17 TYR CE2  1 1 
       19 6375 1 1 17 TYR CG   C  8.618  -4.528 -15.270 1.00 . A A . 17 TYR CG   1 1 
       19 6376 1 1 17 TYR CZ   C  6.269  -3.675 -16.491 1.00 . A A . 17 TYR CZ   1 1 
       19 6377 1 1 17 TYR H    H  8.441  -7.694 -14.698 1.00 . A A . 17 TYR H    1 1 
       19 6378 1 1 17 TYR HA   H 10.677  -6.523 -13.333 1.00 . A A . 17 TYR HA   1 1 
       19 6379 1 1 17 TYR HB2  H 10.232  -4.204 -13.950 1.00 . A A . 17 TYR HB2  1 1 
       19 6380 1 1 17 TYR HB3  H 10.633  -5.149 -15.379 1.00 . A A . 17 TYR HB3  1 1 
       19 6381 1 1 17 TYR HD1  H  9.066  -5.425 -17.154 1.00 . A A . 17 TYR HD1  1 1 
       19 6382 1 1 17 TYR HD2  H  7.877  -3.523 -13.539 1.00 . A A . 17 TYR HD2  1 1 
       19 6383 1 1 17 TYR HE1  H  6.991  -4.673 -18.239 1.00 . A A . 17 TYR HE1  1 1 
       19 6384 1 1 17 TYR HE2  H  5.798  -2.768 -14.613 1.00 . A A . 17 TYR HE2  1 1 
       19 6385 1 1 17 TYR HH   H  4.486  -3.984 -17.142 1.00 . A A . 17 TYR HH   1 1 
       19 6386 1 1 17 TYR N    N  9.370  -7.386 -14.678 1.00 . A A . 17 TYR N    1 1 
       19 6387 1 1 17 TYR O    O  7.505  -6.386 -12.906 1.00 . A A . 17 TYR O    1 1 
       19 6388 1 1 17 TYR OH   O  5.107  -3.253 -17.095 1.00 . A A . 17 TYR OH   1 1 
       19 6389 1 1 18 ARG C    C  7.686  -3.905 -10.464 1.00 . A A . 18 ARG C    1 1 
       19 6390 1 1 18 ARG CA   C  8.217  -5.336 -10.441 1.00 . A A . 18 ARG CA   1 1 
       19 6391 1 1 18 ARG CB   C  8.934  -5.604  -9.117 1.00 . A A . 18 ARG CB   1 1 
       19 6392 1 1 18 ARG CD   C  7.855  -7.281  -7.588 1.00 . A A . 18 ARG CD   1 1 
       19 6393 1 1 18 ARG CG   C  7.990  -5.809  -7.944 1.00 . A A . 18 ARG CG   1 1 
       19 6394 1 1 18 ARG CZ   C  8.534  -7.278  -5.225 1.00 . A A . 18 ARG CZ   1 1 
       19 6395 1 1 18 ARG H    H 10.068  -5.352 -11.467 1.00 . A A . 18 ARG H    1 1 
       19 6396 1 1 18 ARG HA   H  7.385  -6.017 -10.534 1.00 . A A . 18 ARG HA   1 1 
       19 6397 1 1 18 ARG HB2  H  9.540  -6.492  -9.222 1.00 . A A . 18 ARG HB2  1 1 
       19 6398 1 1 18 ARG HB3  H  9.575  -4.765  -8.893 1.00 . A A . 18 ARG HB3  1 1 
       19 6399 1 1 18 ARG HD2  H  6.831  -7.478  -7.307 1.00 . A A . 18 ARG HD2  1 1 
       19 6400 1 1 18 ARG HD3  H  8.110  -7.872  -8.455 1.00 . A A . 18 ARG HD3  1 1 
       19 6401 1 1 18 ARG HE   H  9.503  -8.226  -6.688 1.00 . A A . 18 ARG HE   1 1 
       19 6402 1 1 18 ARG HG2  H  8.375  -5.277  -7.086 1.00 . A A . 18 ARG HG2  1 1 
       19 6403 1 1 18 ARG HG3  H  7.017  -5.420  -8.204 1.00 . A A . 18 ARG HG3  1 1 
       19 6404 1 1 18 ARG HH11 H  6.861  -6.221  -5.631 1.00 . A A . 18 ARG HH11 1 1 
       19 6405 1 1 18 ARG HH12 H  7.350  -6.227  -3.969 1.00 . A A . 18 ARG HH12 1 1 
       19 6406 1 1 18 ARG HH21 H 10.158  -8.241  -4.503 1.00 . A A . 18 ARG HH21 1 1 
       19 6407 1 1 18 ARG HH22 H  9.226  -7.375  -3.328 1.00 . A A . 18 ARG HH22 1 1 
       19 6408 1 1 18 ARG N    N  9.118  -5.573 -11.563 1.00 . A A . 18 ARG N    1 1 
       19 6409 1 1 18 ARG NE   N  8.731  -7.660  -6.482 1.00 . A A . 18 ARG NE   1 1 
       19 6410 1 1 18 ARG NH1  N  7.497  -6.512  -4.916 1.00 . A A . 18 ARG NH1  1 1 
       19 6411 1 1 18 ARG NH2  N  9.375  -7.663  -4.274 1.00 . A A . 18 ARG NH2  1 1 
       19 6412 1 1 18 ARG O    O  8.440  -2.957 -10.685 1.00 . A A . 18 ARG O    1 1 
       19 6413 1 1 19 ARG C    C  4.756  -2.324  -9.084 1.00 . A A . 19 ARG C    1 1 
       19 6414 1 1 19 ARG CA   C  5.754  -2.444 -10.232 1.00 . A A . 19 ARG CA   1 1 
       19 6415 1 1 19 ARG CB   C  5.048  -2.190 -11.565 1.00 . A A . 19 ARG CB   1 1 
       19 6416 1 1 19 ARG CD   C  3.211  -3.874 -11.234 1.00 . A A . 19 ARG CD   1 1 
       19 6417 1 1 19 ARG CG   C  4.353  -3.418 -12.129 1.00 . A A . 19 ARG CG   1 1 
       19 6418 1 1 19 ARG CZ   C  1.504  -2.162 -11.677 1.00 . A A . 19 ARG CZ   1 1 
       19 6419 1 1 19 ARG H    H  5.837  -4.553 -10.066 1.00 . A A . 19 ARG H    1 1 
       19 6420 1 1 19 ARG HA   H  6.529  -1.704 -10.098 1.00 . A A . 19 ARG HA   1 1 
       19 6421 1 1 19 ARG HB2  H  4.306  -1.417 -11.425 1.00 . A A . 19 ARG HB2  1 1 
       19 6422 1 1 19 ARG HB3  H  5.777  -1.852 -12.286 1.00 . A A . 19 ARG HB3  1 1 
       19 6423 1 1 19 ARG HD2  H  2.624  -4.607 -11.766 1.00 . A A . 19 ARG HD2  1 1 
       19 6424 1 1 19 ARG HD3  H  3.627  -4.323 -10.344 1.00 . A A . 19 ARG HD3  1 1 
       19 6425 1 1 19 ARG HE   H  2.394  -2.455  -9.916 1.00 . A A . 19 ARG HE   1 1 
       19 6426 1 1 19 ARG HG2  H  3.956  -3.179 -13.105 1.00 . A A . 19 ARG HG2  1 1 
       19 6427 1 1 19 ARG HG3  H  5.072  -4.219 -12.217 1.00 . A A . 19 ARG HG3  1 1 
       19 6428 1 1 19 ARG HH11 H  1.984  -3.315 -13.265 1.00 . A A . 19 ARG HH11 1 1 
       19 6429 1 1 19 ARG HH12 H  0.781  -2.105 -13.564 1.00 . A A . 19 ARG HH12 1 1 
       19 6430 1 1 19 ARG HH21 H  0.811  -0.857 -10.298 1.00 . A A . 19 ARG HH21 1 1 
       19 6431 1 1 19 ARG HH22 H  0.115  -0.706 -11.876 1.00 . A A . 19 ARG HH22 1 1 
       19 6432 1 1 19 ARG N    N  6.385  -3.758 -10.235 1.00 . A A . 19 ARG N    1 1 
       19 6433 1 1 19 ARG NE   N  2.345  -2.765 -10.844 1.00 . A A . 19 ARG NE   1 1 
       19 6434 1 1 19 ARG NH1  N  1.416  -2.560 -12.939 1.00 . A A . 19 ARG NH1  1 1 
       19 6435 1 1 19 ARG NH2  N  0.748  -1.159 -11.248 1.00 . A A . 19 ARG NH2  1 1 
       19 6436 1 1 19 ARG O    O  4.420  -3.314  -8.432 1.00 . A A . 19 ARG O    1 1 
       19 6437 1 1 20 CYS C    C  2.137  -0.047  -8.286 1.00 . A A . 20 CYS C    1 1 
       19 6438 1 1 20 CYS CA   C  3.326  -0.855  -7.772 1.00 . A A . 20 CYS CA   1 1 
       19 6439 1 1 20 CYS CB   C  4.000  -0.112  -6.617 1.00 . A A . 20 CYS CB   1 1 
       19 6440 1 1 20 CYS H    H  4.590  -0.356  -9.395 1.00 . A A . 20 CYS H    1 1 
       19 6441 1 1 20 CYS HA   H  2.969  -1.809  -7.415 1.00 . A A . 20 CYS HA   1 1 
       19 6442 1 1 20 CYS HB2  H  4.189   0.909  -6.918 1.00 . A A . 20 CYS HB2  1 1 
       19 6443 1 1 20 CYS HB3  H  3.340  -0.114  -5.763 1.00 . A A . 20 CYS HB3  1 1 
       19 6444 1 1 20 CYS N    N  4.285  -1.106  -8.841 1.00 . A A . 20 CYS N    1 1 
       19 6445 1 1 20 CYS O    O  2.297   0.861  -9.100 1.00 . A A . 20 CYS O    1 1 
       19 6446 1 1 20 CYS SG   S  5.588  -0.836  -6.094 1.00 . A A . 20 CYS SG   1 1 
       19 6447 1 1 21 ASN C    C -0.369   1.675  -7.542 1.00 . A A . 21 ASN C    1 1 
       19 6448 1 1 21 ASN CA   C -0.270   0.309  -8.213 1.00 . A A . 21 ASN CA   1 1 
       19 6449 1 1 21 ASN CB   C -1.501  -0.532  -7.870 1.00 . A A . 21 ASN CB   1 1 
       19 6450 1 1 21 ASN CG   C -1.585  -0.858  -6.391 1.00 . A A . 21 ASN CG   1 1 
       19 6451 1 1 21 ASN H    H  0.883  -1.118  -7.155 1.00 . A A . 21 ASN H    1 1 
       19 6452 1 1 21 ASN HA   H -0.227   0.448  -9.282 1.00 . A A . 21 ASN HA   1 1 
       19 6453 1 1 21 ASN HB2  H -2.391   0.014  -8.149 1.00 . A A . 21 ASN HB2  1 1 
       19 6454 1 1 21 ASN HB3  H -1.464  -1.458  -8.423 1.00 . A A . 21 ASN HB3  1 1 
       19 6455 1 1 21 ASN HD21 H -1.630  -2.804  -6.799 1.00 . A A . 21 ASN HD21 1 1 
       19 6456 1 1 21 ASN HD22 H -1.699  -2.385  -5.124 1.00 . A A . 21 ASN HD22 1 1 
       19 6457 1 1 21 ASN N    N  0.946  -0.385  -7.803 1.00 . A A . 21 ASN N    1 1 
       19 6458 1 1 21 ASN ND2  N -1.644  -2.146  -6.072 1.00 . A A . 21 ASN ND2  1 1 
       19 6459 1 1 21 ASN O    O -1.463   2.211  -7.362 1.00 . A A . 21 ASN O    1 1 
       19 6460 1 1 21 ASN OD1  O -1.596   0.037  -5.546 1.00 . A A . 21 ASN OD1  1 1 
       20 6461 1 1  1 GLY C    C  1.933  -1.489  -1.477 1.00 . A A .  1 GLY C    1 1 
       20 6462 1 1  1 GLY CA   C  1.534  -0.080  -1.084 1.00 . A A .  1 GLY CA   1 1 
       20 6463 1 1  1 GLY H1   H  2.792   1.462  -0.360 1.00 . A A .  1 GLY H1   1 1 
       20 6464 1 1  1 GLY HA2  H  0.574  -0.113  -0.592 1.00 . A A .  1 GLY HA2  1 1 
       20 6465 1 1  1 GLY HA3  H  1.449   0.520  -1.979 1.00 . A A .  1 GLY HA3  1 1 
       20 6466 1 1  1 GLY N    N  2.497   0.542  -0.194 1.00 . A A .  1 GLY N    1 1 
       20 6467 1 1  1 GLY O    O  2.938  -2.014  -0.997 1.00 . A A .  1 GLY O    1 1 
       20 6468 1 1  2 PHE C    C  2.064  -3.452  -4.189 1.00 . A A .  2 PHE C    1 1 
       20 6469 1 1  2 PHE CA   C  1.418  -3.462  -2.806 1.00 . A A .  2 PHE CA   1 1 
       20 6470 1 1  2 PHE CB   C  0.127  -4.282  -2.840 1.00 . A A .  2 PHE CB   1 1 
       20 6471 1 1  2 PHE CD1  C  0.726  -6.629  -2.186 1.00 . A A .  2 PHE CD1  1 1 
       20 6472 1 1  2 PHE CD2  C  0.170  -6.194  -4.464 1.00 . A A .  2 PHE CD2  1 1 
       20 6473 1 1  2 PHE CE1  C  0.929  -7.963  -2.487 1.00 . A A .  2 PHE CE1  1 1 
       20 6474 1 1  2 PHE CE2  C  0.371  -7.527  -4.771 1.00 . A A .  2 PHE CE2  1 1 
       20 6475 1 1  2 PHE CG   C  0.346  -5.731  -3.170 1.00 . A A .  2 PHE CG   1 1 
       20 6476 1 1  2 PHE CZ   C  0.750  -8.412  -3.781 1.00 . A A .  2 PHE CZ   1 1 
       20 6477 1 1  2 PHE H    H  0.357  -1.633  -2.698 1.00 . A A .  2 PHE H    1 1 
       20 6478 1 1  2 PHE HA   H  2.103  -3.913  -2.105 1.00 . A A .  2 PHE HA   1 1 
       20 6479 1 1  2 PHE HB2  H -0.349  -4.231  -1.872 1.00 . A A .  2 PHE HB2  1 1 
       20 6480 1 1  2 PHE HB3  H -0.535  -3.867  -3.584 1.00 . A A .  2 PHE HB3  1 1 
       20 6481 1 1  2 PHE HD1  H  0.865  -6.279  -1.174 1.00 . A A .  2 PHE HD1  1 1 
       20 6482 1 1  2 PHE HD2  H -0.126  -5.502  -5.239 1.00 . A A .  2 PHE HD2  1 1 
       20 6483 1 1  2 PHE HE1  H  1.225  -8.653  -1.711 1.00 . A A .  2 PHE HE1  1 1 
       20 6484 1 1  2 PHE HE2  H  0.230  -7.875  -5.783 1.00 . A A .  2 PHE HE2  1 1 
       20 6485 1 1  2 PHE HZ   H  0.908  -9.454  -4.019 1.00 . A A .  2 PHE HZ   1 1 
       20 6486 1 1  2 PHE N    N  1.144  -2.104  -2.351 1.00 . A A .  2 PHE N    1 1 
       20 6487 1 1  2 PHE O    O  1.611  -2.750  -5.093 1.00 . A A .  2 PHE O    1 1 
       20 6488 1 1  3 CYS C    C  4.068  -5.772  -6.016 1.00 . A A .  3 CYS C    1 1 
       20 6489 1 1  3 CYS CA   C  3.835  -4.318  -5.616 1.00 . A A .  3 CYS CA   1 1 
       20 6490 1 1  3 CYS CB   C  5.174  -3.583  -5.524 1.00 . A A .  3 CYS CB   1 1 
       20 6491 1 1  3 CYS H    H  3.440  -4.772  -3.586 1.00 . A A .  3 CYS H    1 1 
       20 6492 1 1  3 CYS HA   H  3.225  -3.844  -6.369 1.00 . A A .  3 CYS HA   1 1 
       20 6493 1 1  3 CYS HB2  H  5.851  -4.159  -4.910 1.00 . A A .  3 CYS HB2  1 1 
       20 6494 1 1  3 CYS HB3  H  5.591  -3.484  -6.516 1.00 . A A .  3 CYS HB3  1 1 
       20 6495 1 1  3 CYS N    N  3.125  -4.236  -4.345 1.00 . A A .  3 CYS N    1 1 
       20 6496 1 1  3 CYS O    O  4.074  -6.666  -5.169 1.00 . A A .  3 CYS O    1 1 
       20 6497 1 1  3 CYS SG   S  5.058  -1.914  -4.802 1.00 . A A .  3 CYS SG   1 1 
       20 6498 1 1  4 TRP C    C  5.200  -7.299  -9.172 1.00 . A A .  4 TRP C    1 1 
       20 6499 1 1  4 TRP CA   C  4.491  -7.346  -7.823 1.00 . A A .  4 TRP CA   1 1 
       20 6500 1 1  4 TRP CB   C  3.167  -8.100  -7.954 1.00 . A A .  4 TRP CB   1 1 
       20 6501 1 1  4 TRP CD1  C  2.035  -8.028 -10.253 1.00 . A A .  4 TRP CD1  1 1 
       20 6502 1 1  4 TRP CD2  C  1.457  -6.348  -8.889 1.00 . A A .  4 TRP CD2  1 1 
       20 6503 1 1  4 TRP CE2  C  0.771  -6.192 -10.109 1.00 . A A .  4 TRP CE2  1 1 
       20 6504 1 1  4 TRP CE3  C  1.250  -5.409  -7.875 1.00 . A A .  4 TRP CE3  1 1 
       20 6505 1 1  4 TRP CG   C  2.260  -7.528  -9.002 1.00 . A A .  4 TRP CG   1 1 
       20 6506 1 1  4 TRP CH2  C -0.289  -4.230  -9.331 1.00 . A A .  4 TRP CH2  1 1 
       20 6507 1 1  4 TRP CZ2  C -0.105  -5.135 -10.341 1.00 . A A .  4 TRP CZ2  1 1 
       20 6508 1 1  4 TRP CZ3  C  0.380  -4.360  -8.106 1.00 . A A .  4 TRP CZ3  1 1 
       20 6509 1 1  4 TRP H    H  4.242  -5.246  -7.936 1.00 . A A .  4 TRP H    1 1 
       20 6510 1 1  4 TRP HA   H  5.121  -7.864  -7.115 1.00 . A A .  4 TRP HA   1 1 
       20 6511 1 1  4 TRP HB2  H  3.370  -9.128  -8.214 1.00 . A A .  4 TRP HB2  1 1 
       20 6512 1 1  4 TRP HB3  H  2.647  -8.067  -7.008 1.00 . A A .  4 TRP HB3  1 1 
       20 6513 1 1  4 TRP HD1  H  2.500  -8.920 -10.644 1.00 . A A .  4 TRP HD1  1 1 
       20 6514 1 1  4 TRP HE1  H  0.820  -7.379 -11.838 1.00 . A A .  4 TRP HE1  1 1 
       20 6515 1 1  4 TRP HE3  H  1.756  -5.492  -6.925 1.00 . A A .  4 TRP HE3  1 1 
       20 6516 1 1  4 TRP HH2  H -0.958  -3.395  -9.467 1.00 . A A .  4 TRP HH2  1 1 
       20 6517 1 1  4 TRP HZ2  H -0.629  -5.022 -11.278 1.00 . A A .  4 TRP HZ2  1 1 
       20 6518 1 1  4 TRP HZ3  H  0.208  -3.624  -7.335 1.00 . A A .  4 TRP HZ3  1 1 
       20 6519 1 1  4 TRP N    N  4.258  -6.000  -7.310 1.00 . A A .  4 TRP N    1 1 
       20 6520 1 1  4 TRP NE1  N  1.141  -7.229 -10.924 1.00 . A A .  4 TRP NE1  1 1 
       20 6521 1 1  4 TRP O    O  5.240  -6.257  -9.827 1.00 . A A .  4 TRP O    1 1 
       20 6522 1 1  5 TYR C    C  5.643  -9.280 -11.885 1.00 . A A .  5 TYR C    1 1 
       20 6523 1 1  5 TYR CA   C  6.468  -8.520 -10.852 1.00 . A A .  5 TYR CA   1 1 
       20 6524 1 1  5 TYR CB   C  7.822  -9.206 -10.658 1.00 . A A .  5 TYR CB   1 1 
       20 6525 1 1  5 TYR CD1  C  7.557 -11.712 -10.492 1.00 . A A .  5 TYR CD1  1 1 
       20 6526 1 1  5 TYR CD2  C  7.852 -10.475  -8.475 1.00 . A A .  5 TYR CD2  1 1 
       20 6527 1 1  5 TYR CE1  C  7.483 -12.885  -9.767 1.00 . A A .  5 TYR CE1  1 1 
       20 6528 1 1  5 TYR CE2  C  7.780 -11.644  -7.742 1.00 . A A .  5 TYR CE2  1 1 
       20 6529 1 1  5 TYR CG   C  7.742 -10.488  -9.860 1.00 . A A .  5 TYR CG   1 1 
       20 6530 1 1  5 TYR CZ   C  7.595 -12.847  -8.393 1.00 . A A .  5 TYR CZ   1 1 
       20 6531 1 1  5 TYR H    H  5.693  -9.230  -9.015 1.00 . A A .  5 TYR H    1 1 
       20 6532 1 1  5 TYR HA   H  6.634  -7.514 -11.209 1.00 . A A .  5 TYR HA   1 1 
       20 6533 1 1  5 TYR HB2  H  8.239  -9.443 -11.624 1.00 . A A .  5 TYR HB2  1 1 
       20 6534 1 1  5 TYR HB3  H  8.488  -8.533 -10.138 1.00 . A A .  5 TYR HB3  1 1 
       20 6535 1 1  5 TYR HD1  H  7.470 -11.739 -11.568 1.00 . A A .  5 TYR HD1  1 1 
       20 6536 1 1  5 TYR HD2  H  7.997  -9.532  -7.969 1.00 . A A .  5 TYR HD2  1 1 
       20 6537 1 1  5 TYR HE1  H  7.339 -13.827 -10.276 1.00 . A A .  5 TYR HE1  1 1 
       20 6538 1 1  5 TYR HE2  H  7.868 -11.615  -6.666 1.00 . A A .  5 TYR HE2  1 1 
       20 6539 1 1  5 TYR HH   H  7.697 -13.826  -6.742 1.00 . A A .  5 TYR HH   1 1 
       20 6540 1 1  5 TYR N    N  5.758  -8.433  -9.581 1.00 . A A .  5 TYR N    1 1 
       20 6541 1 1  5 TYR O    O  5.065 -10.326 -11.589 1.00 . A A .  5 TYR O    1 1 
       20 6542 1 1  5 TYR OH   O  7.524 -14.014  -7.667 1.00 . A A .  5 TYR OH   1 1 
       20 6543 1 1  6 VAL C    C  5.721  -9.595 -15.408 1.00 . A A .  6 VAL C    1 1 
       20 6544 1 1  6 VAL CA   C  4.842  -9.375 -14.182 1.00 . A A .  6 VAL CA   1 1 
       20 6545 1 1  6 VAL CB   C  3.622  -8.525 -14.584 1.00 . A A .  6 VAL CB   1 1 
       20 6546 1 1  6 VAL CG1  C  2.746  -9.282 -15.571 1.00 . A A .  6 VAL CG1  1 1 
       20 6547 1 1  6 VAL CG2  C  2.826  -8.120 -13.353 1.00 . A A .  6 VAL CG2  1 1 
       20 6548 1 1  6 VAL H    H  6.076  -7.912 -13.278 1.00 . A A .  6 VAL H    1 1 
       20 6549 1 1  6 VAL HA   H  4.487 -10.332 -13.829 1.00 . A A .  6 VAL HA   1 1 
       20 6550 1 1  6 VAL HB   H  3.978  -7.627 -15.068 1.00 . A A .  6 VAL HB   1 1 
       20 6551 1 1  6 VAL HG11 H  2.716 -10.326 -15.297 1.00 . A A .  6 VAL HG11 1 1 
       20 6552 1 1  6 VAL HG12 H  1.746  -8.874 -15.551 1.00 . A A .  6 VAL HG12 1 1 
       20 6553 1 1  6 VAL HG13 H  3.156  -9.183 -16.565 1.00 . A A .  6 VAL HG13 1 1 
       20 6554 1 1  6 VAL HG21 H  2.664  -8.987 -12.729 1.00 . A A .  6 VAL HG21 1 1 
       20 6555 1 1  6 VAL HG22 H  3.376  -7.375 -12.797 1.00 . A A .  6 VAL HG22 1 1 
       20 6556 1 1  6 VAL HG23 H  1.874  -7.712 -13.657 1.00 . A A .  6 VAL HG23 1 1 
       20 6557 1 1  6 VAL N    N  5.594  -8.747 -13.102 1.00 . A A .  6 VAL N    1 1 
       20 6558 1 1  6 VAL O    O  6.491  -8.717 -15.799 1.00 . A A .  6 VAL O    1 1 
       20 6559 1 1  7 CYS C    C  5.518 -11.061 -18.452 1.00 . A A .  7 CYS C    1 1 
       20 6560 1 1  7 CYS CA   C  6.383 -11.109 -17.195 1.00 . A A .  7 CYS CA   1 1 
       20 6561 1 1  7 CYS CB   C  7.004 -12.499 -17.043 1.00 . A A .  7 CYS CB   1 1 
       20 6562 1 1  7 CYS H    H  4.968 -11.431 -15.654 1.00 . A A .  7 CYS H    1 1 
       20 6563 1 1  7 CYS HA   H  7.173 -10.380 -17.289 1.00 . A A .  7 CYS HA   1 1 
       20 6564 1 1  7 CYS HB2  H  6.232 -13.200 -16.757 1.00 . A A .  7 CYS HB2  1 1 
       20 6565 1 1  7 CYS HB3  H  7.426 -12.802 -17.989 1.00 . A A .  7 CYS HB3  1 1 
       20 6566 1 1  7 CYS N    N  5.600 -10.772 -16.012 1.00 . A A .  7 CYS N    1 1 
       20 6567 1 1  7 CYS O    O  4.382 -11.534 -18.454 1.00 . A A .  7 CYS O    1 1 
       20 6568 1 1  7 CYS SG   S  8.324 -12.590 -15.791 1.00 . A A .  7 CYS SG   1 1 
       20 6569 1 1  8 ALA C    C  6.231 -10.785 -21.954 1.00 . A A .  8 ALA C    1 1 
       20 6570 1 1  8 ALA CA   C  5.346 -10.378 -20.781 1.00 . A A .  8 ALA CA   1 1 
       20 6571 1 1  8 ALA CB   C  4.829  -8.961 -20.974 1.00 . A A .  8 ALA CB   1 1 
       20 6572 1 1  8 ALA H    H  6.975 -10.127 -19.454 1.00 . A A .  8 ALA H    1 1 
       20 6573 1 1  8 ALA HA   H  4.495 -11.043 -20.738 1.00 . A A .  8 ALA HA   1 1 
       20 6574 1 1  8 ALA HB1  H  4.343  -8.629 -20.068 1.00 . A A .  8 ALA HB1  1 1 
       20 6575 1 1  8 ALA HB2  H  5.655  -8.304 -21.201 1.00 . A A .  8 ALA HB2  1 1 
       20 6576 1 1  8 ALA HB3  H  4.121  -8.944 -21.789 1.00 . A A .  8 ALA HB3  1 1 
       20 6577 1 1  8 ALA N    N  6.065 -10.486 -19.518 1.00 . A A .  8 ALA N    1 1 
       20 6578 1 1  8 ALA O    O  7.458 -10.773 -21.851 1.00 . A A .  8 ALA O    1 1 
       20 6579 1 1  9 ARG C    C  6.241 -10.493 -25.349 1.00 . A A .  9 ARG C    1 1 
       20 6580 1 1  9 ARG CA   C  6.334 -11.557 -24.259 1.00 . A A .  9 ARG CA   1 1 
       20 6581 1 1  9 ARG CB   C  5.790 -12.888 -24.783 1.00 . A A .  9 ARG CB   1 1 
       20 6582 1 1  9 ARG CD   C  3.672 -13.494 -23.572 1.00 . A A .  9 ARG CD   1 1 
       20 6583 1 1  9 ARG CG   C  4.272 -12.939 -24.855 1.00 . A A .  9 ARG CG   1 1 
       20 6584 1 1  9 ARG CZ   C  1.236 -13.381 -23.877 1.00 . A A .  9 ARG CZ   1 1 
       20 6585 1 1  9 ARG H    H  4.622 -11.134 -23.088 1.00 . A A .  9 ARG H    1 1 
       20 6586 1 1  9 ARG HA   H  7.370 -11.685 -23.985 1.00 . A A .  9 ARG HA   1 1 
       20 6587 1 1  9 ARG HB2  H  6.181 -13.058 -25.775 1.00 . A A .  9 ARG HB2  1 1 
       20 6588 1 1  9 ARG HB3  H  6.125 -13.681 -24.132 1.00 . A A .  9 ARG HB3  1 1 
       20 6589 1 1  9 ARG HD2  H  3.591 -14.567 -23.664 1.00 . A A .  9 ARG HD2  1 1 
       20 6590 1 1  9 ARG HD3  H  4.329 -13.252 -22.750 1.00 . A A .  9 ARG HD3  1 1 
       20 6591 1 1  9 ARG HE   H  2.288 -12.201 -22.661 1.00 . A A .  9 ARG HE   1 1 
       20 6592 1 1  9 ARG HG2  H  3.894 -11.940 -25.013 1.00 . A A .  9 ARG HG2  1 1 
       20 6593 1 1  9 ARG HG3  H  3.982 -13.571 -25.681 1.00 . A A .  9 ARG HG3  1 1 
       20 6594 1 1  9 ARG HH11 H  2.165 -14.800 -24.974 1.00 . A A .  9 ARG HH11 1 1 
       20 6595 1 1  9 ARG HH12 H  0.447 -14.710 -25.180 1.00 . A A .  9 ARG HH12 1 1 
       20 6596 1 1  9 ARG HH21 H  0.026 -12.073 -22.923 1.00 . A A .  9 ARG HH21 1 1 
       20 6597 1 1  9 ARG HH22 H -0.769 -13.158 -24.014 1.00 . A A .  9 ARG HH22 1 1 
       20 6598 1 1  9 ARG N    N  5.602 -11.145 -23.068 1.00 . A A .  9 ARG N    1 1 
       20 6599 1 1  9 ARG NE   N  2.349 -12.939 -23.303 1.00 . A A .  9 ARG NE   1 1 
       20 6600 1 1  9 ARG NH1  N  1.287 -14.379 -24.749 1.00 . A A .  9 ARG NH1  1 1 
       20 6601 1 1  9 ARG NH2  N  0.068 -12.825 -23.580 1.00 . A A .  9 ARG NH2  1 1 
       20 6602 1 1  9 ARG O    O  5.263 -10.438 -26.095 1.00 . A A .  9 ARG O    1 1 
       20 6603 1 1 10 ARG C    C  8.397  -8.842 -27.461 1.00 . A A . 10 ARG C    1 1 
       20 6604 1 1 10 ARG CA   C  7.299  -8.588 -26.432 1.00 . A A . 10 ARG CA   1 1 
       20 6605 1 1 10 ARG CB   C  7.521  -7.233 -25.757 1.00 . A A . 10 ARG CB   1 1 
       20 6606 1 1 10 ARG CD   C  8.024  -4.784 -26.014 1.00 . A A . 10 ARG CD   1 1 
       20 6607 1 1 10 ARG CG   C  7.782  -6.100 -26.737 1.00 . A A . 10 ARG CG   1 1 
       20 6608 1 1 10 ARG CZ   C 10.414  -4.303 -26.332 1.00 . A A . 10 ARG CZ   1 1 
       20 6609 1 1 10 ARG H    H  8.016  -9.746 -24.813 1.00 . A A . 10 ARG H    1 1 
       20 6610 1 1 10 ARG HA   H  6.344  -8.576 -26.937 1.00 . A A . 10 ARG HA   1 1 
       20 6611 1 1 10 ARG HB2  H  6.644  -6.984 -25.179 1.00 . A A . 10 ARG HB2  1 1 
       20 6612 1 1 10 ARG HB3  H  8.370  -7.310 -25.095 1.00 . A A . 10 ARG HB3  1 1 
       20 6613 1 1 10 ARG HD2  H  7.810  -3.972 -26.692 1.00 . A A . 10 ARG HD2  1 1 
       20 6614 1 1 10 ARG HD3  H  7.361  -4.728 -25.164 1.00 . A A . 10 ARG HD3  1 1 
       20 6615 1 1 10 ARG HE   H  9.583  -4.857 -24.606 1.00 . A A . 10 ARG HE   1 1 
       20 6616 1 1 10 ARG HG2  H  8.654  -6.340 -27.327 1.00 . A A . 10 ARG HG2  1 1 
       20 6617 1 1 10 ARG HG3  H  6.924  -5.993 -27.385 1.00 . A A . 10 ARG HG3  1 1 
       20 6618 1 1 10 ARG HH11 H  9.277  -4.098 -27.990 1.00 . A A . 10 ARG HH11 1 1 
       20 6619 1 1 10 ARG HH12 H 10.964  -3.761 -28.200 1.00 . A A . 10 ARG HH12 1 1 
       20 6620 1 1 10 ARG HH21 H 11.805  -4.416 -24.870 1.00 . A A . 10 ARG HH21 1 1 
       20 6621 1 1 10 ARG HH22 H 12.401  -3.943 -26.426 1.00 . A A . 10 ARG HH22 1 1 
       20 6622 1 1 10 ARG N    N  7.265  -9.651 -25.435 1.00 . A A . 10 ARG N    1 1 
       20 6623 1 1 10 ARG NE   N  9.403  -4.661 -25.549 1.00 . A A . 10 ARG NE   1 1 
       20 6624 1 1 10 ARG NH1  N 10.201  -4.032 -27.613 1.00 . A A . 10 ARG NH1  1 1 
       20 6625 1 1 10 ARG NH2  N 11.641  -4.213 -25.835 1.00 . A A . 10 ARG NH2  1 1 
       20 6626 1 1 10 ARG O    O  9.564  -9.010 -27.109 1.00 . A A . 10 ARG O    1 1 
       20 6627 1 1 11 ASN C    C  9.758 -10.384 -29.571 1.00 . A A . 11 ASN C    1 1 
       20 6628 1 1 11 ASN CA   C  8.965  -9.103 -29.814 1.00 . A A . 11 ASN CA   1 1 
       20 6629 1 1 11 ASN CB   C  9.921  -7.915 -29.946 1.00 . A A . 11 ASN CB   1 1 
       20 6630 1 1 11 ASN CG   C  9.308  -6.764 -30.720 1.00 . A A . 11 ASN CG   1 1 
       20 6631 1 1 11 ASN H    H  7.069  -8.728 -28.952 1.00 . A A . 11 ASN H    1 1 
       20 6632 1 1 11 ASN HA   H  8.406  -9.208 -30.731 1.00 . A A . 11 ASN HA   1 1 
       20 6633 1 1 11 ASN HB2  H 10.184  -7.561 -28.960 1.00 . A A . 11 ASN HB2  1 1 
       20 6634 1 1 11 ASN HB3  H 10.815  -8.236 -30.460 1.00 . A A . 11 ASN HB3  1 1 
       20 6635 1 1 11 ASN HD21 H 10.810  -5.574 -30.186 1.00 . A A . 11 ASN HD21 1 1 
       20 6636 1 1 11 ASN HD22 H  9.599  -4.853 -31.186 1.00 . A A . 11 ASN HD22 1 1 
       20 6637 1 1 11 ASN N    N  8.014  -8.868 -28.734 1.00 . A A . 11 ASN N    1 1 
       20 6638 1 1 11 ASN ND2  N  9.973  -5.615 -30.695 1.00 . A A . 11 ASN ND2  1 1 
       20 6639 1 1 11 ASN O    O 10.948 -10.457 -29.876 1.00 . A A . 11 ASN O    1 1 
       20 6640 1 1 11 ASN OD1  O  8.250  -6.907 -31.333 1.00 . A A . 11 ASN OD1  1 1 
       20 6641 1 1 12 GLY C    C 10.749 -12.556 -27.614 1.00 . A A . 12 GLY C    1 1 
       20 6642 1 1 12 GLY CA   C  9.747 -12.657 -28.747 1.00 . A A . 12 GLY CA   1 1 
       20 6643 1 1 12 GLY H    H  8.142 -11.277 -28.798 1.00 . A A . 12 GLY H    1 1 
       20 6644 1 1 12 GLY HA2  H  8.999 -13.391 -28.488 1.00 . A A . 12 GLY HA2  1 1 
       20 6645 1 1 12 GLY HA3  H 10.262 -12.982 -29.639 1.00 . A A . 12 GLY HA3  1 1 
       20 6646 1 1 12 GLY N    N  9.090 -11.392 -29.020 1.00 . A A . 12 GLY N    1 1 
       20 6647 1 1 12 GLY O    O 11.713 -13.319 -27.559 1.00 . A A . 12 GLY O    1 1 
       20 6648 1 1 13 ALA C    C 10.628 -11.354 -24.264 1.00 . A A . 13 ALA C    1 1 
       20 6649 1 1 13 ALA CA   C 11.412 -11.413 -25.570 1.00 . A A . 13 ALA CA   1 1 
       20 6650 1 1 13 ALA CB   C 12.231 -10.144 -25.755 1.00 . A A . 13 ALA CB   1 1 
       20 6651 1 1 13 ALA H    H  9.736 -11.034 -26.806 1.00 . A A . 13 ALA H    1 1 
       20 6652 1 1 13 ALA HA   H 12.094 -12.250 -25.531 1.00 . A A . 13 ALA HA   1 1 
       20 6653 1 1 13 ALA HB1  H 12.226  -9.863 -26.798 1.00 . A A . 13 ALA HB1  1 1 
       20 6654 1 1 13 ALA HB2  H 11.800  -9.349 -25.165 1.00 . A A . 13 ALA HB2  1 1 
       20 6655 1 1 13 ALA HB3  H 13.246 -10.321 -25.434 1.00 . A A . 13 ALA HB3  1 1 
       20 6656 1 1 13 ALA N    N 10.522 -11.611 -26.708 1.00 . A A . 13 ALA N    1 1 
       20 6657 1 1 13 ALA O    O  9.631 -10.640 -24.159 1.00 . A A . 13 ALA O    1 1 
       20 6658 1 1 14 ARG C    C 10.877 -10.974 -21.100 1.00 . A A . 14 ARG C    1 1 
       20 6659 1 1 14 ARG CA   C 10.425 -12.143 -21.971 1.00 . A A . 14 ARG CA   1 1 
       20 6660 1 1 14 ARG CB   C 10.719 -13.466 -21.260 1.00 . A A . 14 ARG CB   1 1 
       20 6661 1 1 14 ARG CD   C 10.283 -15.935 -21.423 1.00 . A A . 14 ARG CD   1 1 
       20 6662 1 1 14 ARG CG   C  9.680 -14.543 -21.522 1.00 . A A . 14 ARG CG   1 1 
       20 6663 1 1 14 ARG CZ   C  9.630 -18.222 -22.045 1.00 . A A . 14 ARG CZ   1 1 
       20 6664 1 1 14 ARG H    H 11.885 -12.657 -23.414 1.00 . A A . 14 ARG H    1 1 
       20 6665 1 1 14 ARG HA   H  9.361 -12.063 -22.136 1.00 . A A . 14 ARG HA   1 1 
       20 6666 1 1 14 ARG HB2  H 11.679 -13.834 -21.593 1.00 . A A . 14 ARG HB2  1 1 
       20 6667 1 1 14 ARG HB3  H 10.761 -13.287 -20.196 1.00 . A A . 14 ARG HB3  1 1 
       20 6668 1 1 14 ARG HD2  H 11.304 -15.896 -21.769 1.00 . A A . 14 ARG HD2  1 1 
       20 6669 1 1 14 ARG HD3  H 10.265 -16.247 -20.389 1.00 . A A . 14 ARG HD3  1 1 
       20 6670 1 1 14 ARG HE   H  8.963 -16.565 -22.933 1.00 . A A . 14 ARG HE   1 1 
       20 6671 1 1 14 ARG HG2  H  8.889 -14.452 -20.792 1.00 . A A . 14 ARG HG2  1 1 
       20 6672 1 1 14 ARG HG3  H  9.275 -14.405 -22.514 1.00 . A A . 14 ARG HG3  1 1 
       20 6673 1 1 14 ARG HH11 H 10.940 -18.099 -20.512 1.00 . A A . 14 ARG HH11 1 1 
       20 6674 1 1 14 ARG HH12 H 10.471 -19.706 -20.961 1.00 . A A . 14 ARG HH12 1 1 
       20 6675 1 1 14 ARG HH21 H  8.339 -18.676 -23.533 1.00 . A A . 14 ARG HH21 1 1 
       20 6676 1 1 14 ARG HH22 H  8.992 -20.033 -22.679 1.00 . A A . 14 ARG HH22 1 1 
       20 6677 1 1 14 ARG N    N 11.085 -12.109 -23.270 1.00 . A A . 14 ARG N    1 1 
       20 6678 1 1 14 ARG NE   N  9.547 -16.909 -22.225 1.00 . A A . 14 ARG NE   1 1 
       20 6679 1 1 14 ARG NH1  N 10.412 -18.716 -21.095 1.00 . A A . 14 ARG NH1  1 1 
       20 6680 1 1 14 ARG NH2  N  8.929 -19.044 -22.816 1.00 . A A . 14 ARG NH2  1 1 
       20 6681 1 1 14 ARG O    O 12.004 -10.954 -20.606 1.00 . A A . 14 ARG O    1 1 
       20 6682 1 1 15 VAL C    C  9.583  -8.890 -18.761 1.00 . A A . 15 VAL C    1 1 
       20 6683 1 1 15 VAL CA   C 10.296  -8.829 -20.107 1.00 . A A . 15 VAL CA   1 1 
       20 6684 1 1 15 VAL CB   C  9.898  -7.528 -20.829 1.00 . A A . 15 VAL CB   1 1 
       20 6685 1 1 15 VAL CG1  C 10.260  -6.316 -19.984 1.00 . A A . 15 VAL CG1  1 1 
       20 6686 1 1 15 VAL CG2  C 10.561  -7.452 -22.196 1.00 . A A . 15 VAL CG2  1 1 
       20 6687 1 1 15 VAL H    H  9.107 -10.074 -21.338 1.00 . A A . 15 VAL H    1 1 
       20 6688 1 1 15 VAL HA   H 11.363  -8.810 -19.938 1.00 . A A . 15 VAL HA   1 1 
       20 6689 1 1 15 VAL HB   H  8.827  -7.532 -20.971 1.00 . A A . 15 VAL HB   1 1 
       20 6690 1 1 15 VAL HG11 H 11.333  -6.260 -19.877 1.00 . A A . 15 VAL HG11 1 1 
       20 6691 1 1 15 VAL HG12 H  9.898  -5.419 -20.466 1.00 . A A . 15 VAL HG12 1 1 
       20 6692 1 1 15 VAL HG13 H  9.806  -6.409 -19.008 1.00 . A A . 15 VAL HG13 1 1 
       20 6693 1 1 15 VAL HG21 H 11.517  -7.953 -22.159 1.00 . A A . 15 VAL HG21 1 1 
       20 6694 1 1 15 VAL HG22 H  9.930  -7.934 -22.930 1.00 . A A . 15 VAL HG22 1 1 
       20 6695 1 1 15 VAL HG23 H 10.706  -6.418 -22.470 1.00 . A A . 15 VAL HG23 1 1 
       20 6696 1 1 15 VAL N    N  9.990 -10.001 -20.918 1.00 . A A . 15 VAL N    1 1 
       20 6697 1 1 15 VAL O    O  8.358  -8.994 -18.700 1.00 . A A . 15 VAL O    1 1 
       20 6698 1 1 16 CYS C    C 10.243  -7.656 -15.524 1.00 . A A . 16 CYS C    1 1 
       20 6699 1 1 16 CYS CA   C  9.802  -8.870 -16.337 1.00 . A A . 16 CYS CA   1 1 
       20 6700 1 1 16 CYS CB   C 10.233 -10.156 -15.630 1.00 . A A . 16 CYS CB   1 1 
       20 6701 1 1 16 CYS H    H 11.329  -8.739 -17.797 1.00 . A A . 16 CYS H    1 1 
       20 6702 1 1 16 CYS HA   H  8.726  -8.859 -16.422 1.00 . A A . 16 CYS HA   1 1 
       20 6703 1 1 16 CYS HB2  H 11.291 -10.104 -15.418 1.00 . A A . 16 CYS HB2  1 1 
       20 6704 1 1 16 CYS HB3  H  9.690 -10.246 -14.701 1.00 . A A . 16 CYS HB3  1 1 
       20 6705 1 1 16 CYS N    N 10.358  -8.822 -17.684 1.00 . A A . 16 CYS N    1 1 
       20 6706 1 1 16 CYS O    O 11.393  -7.224 -15.608 1.00 . A A . 16 CYS O    1 1 
       20 6707 1 1 16 CYS SG   S  9.936 -11.671 -16.596 1.00 . A A . 16 CYS SG   1 1 
       20 6708 1 1 17 TYR C    C  8.587  -5.802 -12.791 1.00 . A A . 17 TYR C    1 1 
       20 6709 1 1 17 TYR CA   C  9.614  -5.948 -13.909 1.00 . A A . 17 TYR CA   1 1 
       20 6710 1 1 17 TYR CB   C  9.636  -4.680 -14.765 1.00 . A A . 17 TYR CB   1 1 
       20 6711 1 1 17 TYR CD1  C  7.911  -4.717 -16.609 1.00 . A A . 17 TYR CD1  1 1 
       20 6712 1 1 17 TYR CD2  C  7.382  -3.554 -14.597 1.00 . A A . 17 TYR CD2  1 1 
       20 6713 1 1 17 TYR CE1  C  6.677  -4.381 -17.133 1.00 . A A . 17 TYR CE1  1 1 
       20 6714 1 1 17 TYR CE2  C  6.146  -3.214 -15.112 1.00 . A A . 17 TYR CE2  1 1 
       20 6715 1 1 17 TYR CG   C  8.285  -4.310 -15.334 1.00 . A A . 17 TYR CG   1 1 
       20 6716 1 1 17 TYR CZ   C  5.799  -3.630 -16.381 1.00 . A A . 17 TYR CZ   1 1 
       20 6717 1 1 17 TYR H    H  8.423  -7.502 -14.712 1.00 . A A . 17 TYR H    1 1 
       20 6718 1 1 17 TYR HA   H 10.590  -6.090 -13.470 1.00 . A A . 17 TYR HA   1 1 
       20 6719 1 1 17 TYR HB2  H  9.979  -3.853 -14.163 1.00 . A A . 17 TYR HB2  1 1 
       20 6720 1 1 17 TYR HB3  H 10.316  -4.824 -15.592 1.00 . A A . 17 TYR HB3  1 1 
       20 6721 1 1 17 TYR HD1  H  8.601  -5.305 -17.196 1.00 . A A . 17 TYR HD1  1 1 
       20 6722 1 1 17 TYR HD2  H  7.658  -3.229 -13.604 1.00 . A A . 17 TYR HD2  1 1 
       20 6723 1 1 17 TYR HE1  H  6.405  -4.706 -18.126 1.00 . A A . 17 TYR HE1  1 1 
       20 6724 1 1 17 TYR HE2  H  5.458  -2.625 -14.523 1.00 . A A . 17 TYR HE2  1 1 
       20 6725 1 1 17 TYR HH   H  4.686  -2.680 -17.628 1.00 . A A . 17 TYR HH   1 1 
       20 6726 1 1 17 TYR N    N  9.322  -7.112 -14.737 1.00 . A A . 17 TYR N    1 1 
       20 6727 1 1 17 TYR O    O  7.437  -6.218 -12.932 1.00 . A A . 17 TYR O    1 1 
       20 6728 1 1 17 TYR OH   O  4.569  -3.292 -16.898 1.00 . A A . 17 TYR OH   1 1 
       20 6729 1 1 18 ARG C    C  7.478  -3.627 -10.588 1.00 . A A . 18 ARG C    1 1 
       20 6730 1 1 18 ARG CA   C  8.129  -5.007 -10.537 1.00 . A A . 18 ARG CA   1 1 
       20 6731 1 1 18 ARG CB   C  8.909  -5.166  -9.231 1.00 . A A . 18 ARG CB   1 1 
       20 6732 1 1 18 ARG CD   C  8.026  -6.866  -7.604 1.00 . A A . 18 ARG CD   1 1 
       20 6733 1 1 18 ARG CG   C  8.023  -5.403  -8.018 1.00 . A A . 18 ARG CG   1 1 
       20 6734 1 1 18 ARG CZ   C  8.790  -6.678  -5.275 1.00 . A A . 18 ARG CZ   1 1 
       20 6735 1 1 18 ARG H    H  9.939  -4.897 -11.629 1.00 . A A . 18 ARG H    1 1 
       20 6736 1 1 18 ARG HA   H  7.355  -5.758 -10.578 1.00 . A A . 18 ARG HA   1 1 
       20 6737 1 1 18 ARG HB2  H  9.582  -6.005  -9.327 1.00 . A A . 18 ARG HB2  1 1 
       20 6738 1 1 18 ARG HB3  H  9.486  -4.270  -9.058 1.00 . A A . 18 ARG HB3  1 1 
       20 6739 1 1 18 ARG HD2  H  7.031  -7.137  -7.283 1.00 . A A . 18 ARG HD2  1 1 
       20 6740 1 1 18 ARG HD3  H  8.305  -7.467  -8.456 1.00 . A A . 18 ARG HD3  1 1 
       20 6741 1 1 18 ARG HE   H  9.760  -7.657  -6.717 1.00 . A A . 18 ARG HE   1 1 
       20 6742 1 1 18 ARG HG2  H  8.389  -4.807  -7.195 1.00 . A A . 18 ARG HG2  1 1 
       20 6743 1 1 18 ARG HG3  H  7.013  -5.107  -8.259 1.00 . A A . 18 ARG HG3  1 1 
       20 6744 1 1 18 ARG HH11 H  7.043  -5.746  -5.674 1.00 . A A . 18 ARG HH11 1 1 
       20 6745 1 1 18 ARG HH12 H  7.593  -5.621  -4.036 1.00 . A A . 18 ARG HH12 1 1 
       20 6746 1 1 18 ARG HH21 H 10.494  -7.500  -4.563 1.00 . A A . 18 ARG HH21 1 1 
       20 6747 1 1 18 ARG HH22 H  9.556  -6.619  -3.405 1.00 . A A . 18 ARG HH22 1 1 
       20 6748 1 1 18 ARG N    N  9.011  -5.208 -11.681 1.00 . A A . 18 ARG N    1 1 
       20 6749 1 1 18 ARG NE   N  8.963  -7.125  -6.514 1.00 . A A . 18 ARG NE   1 1 
       20 6750 1 1 18 ARG NH1  N  7.721  -5.955  -4.970 1.00 . A A . 18 ARG NH1  1 1 
       20 6751 1 1 18 ARG NH2  N  9.687  -6.955  -4.337 1.00 . A A . 18 ARG NH2  1 1 
       20 6752 1 1 18 ARG O    O  8.140  -2.628 -10.867 1.00 . A A . 18 ARG O    1 1 
       20 6753 1 1 19 ARG C    C  4.470  -2.250  -9.157 1.00 . A A . 19 ARG C    1 1 
       20 6754 1 1 19 ARG CA   C  5.437  -2.327 -10.335 1.00 . A A . 19 ARG CA   1 1 
       20 6755 1 1 19 ARG CB   C  4.669  -2.180 -11.650 1.00 . A A . 19 ARG CB   1 1 
       20 6756 1 1 19 ARG CD   C  2.995  -4.000 -11.201 1.00 . A A . 19 ARG CD   1 1 
       20 6757 1 1 19 ARG CG   C  4.064  -3.482 -12.150 1.00 . A A . 19 ARG CG   1 1 
       20 6758 1 1 19 ARG CZ   C  1.139  -2.450 -11.645 1.00 . A A . 19 ARG CZ   1 1 
       20 6759 1 1 19 ARG H    H  5.705  -4.413 -10.102 1.00 . A A . 19 ARG H    1 1 
       20 6760 1 1 19 ARG HA   H  6.150  -1.520 -10.253 1.00 . A A . 19 ARG HA   1 1 
       20 6761 1 1 19 ARG HB2  H  3.870  -1.468 -11.509 1.00 . A A . 19 ARG HB2  1 1 
       20 6762 1 1 19 ARG HB3  H  5.343  -1.808 -12.407 1.00 . A A . 19 ARG HB3  1 1 
       20 6763 1 1 19 ARG HD2  H  2.456  -4.799 -11.688 1.00 . A A . 19 ARG HD2  1 1 
       20 6764 1 1 19 ARG HD3  H  3.475  -4.380 -10.311 1.00 . A A . 19 ARG HD3  1 1 
       20 6765 1 1 19 ARG HE   H  2.095  -2.613  -9.903 1.00 . A A . 19 ARG HE   1 1 
       20 6766 1 1 19 ARG HG2  H  3.618  -3.312 -13.119 1.00 . A A . 19 ARG HG2  1 1 
       20 6767 1 1 19 ARG HG3  H  4.846  -4.222 -12.236 1.00 . A A . 19 ARG HG3  1 1 
       20 6768 1 1 19 ARG HH11 H  1.673  -3.609 -13.212 1.00 . A A . 19 ARG HH11 1 1 
       20 6769 1 1 19 ARG HH12 H  0.366  -2.512 -13.512 1.00 . A A . 19 ARG HH12 1 1 
       20 6770 1 1 19 ARG HH21 H  0.375  -1.165 -10.285 1.00 . A A . 19 ARG HH21 1 1 
       20 6771 1 1 19 ARG HH22 H -0.371  -1.122 -11.847 1.00 . A A . 19 ARG HH22 1 1 
       20 6772 1 1 19 ARG N    N  6.178  -3.582 -10.318 1.00 . A A . 19 ARG N    1 1 
       20 6773 1 1 19 ARG NE   N  2.049  -2.955 -10.819 1.00 . A A . 19 ARG NE   1 1 
       20 6774 1 1 19 ARG NH1  N  1.052  -2.893 -12.892 1.00 . A A . 19 ARG NH1  1 1 
       20 6775 1 1 19 ARG NH2  N  0.313  -1.501 -11.224 1.00 . A A . 19 ARG NH2  1 1 
       20 6776 1 1 19 ARG O    O  4.238  -3.241  -8.464 1.00 . A A . 19 ARG O    1 1 
       20 6777 1 1 20 CYS C    C  1.694  -0.178  -8.342 1.00 . A A . 20 CYS C    1 1 
       20 6778 1 1 20 CYS CA   C  2.966  -0.859  -7.843 1.00 . A A . 20 CYS CA   1 1 
       20 6779 1 1 20 CYS CB   C  3.610  -0.016  -6.740 1.00 . A A . 20 CYS CB   1 1 
       20 6780 1 1 20 CYS H    H  4.131  -0.313  -9.523 1.00 . A A . 20 CYS H    1 1 
       20 6781 1 1 20 CYS HA   H  2.707  -1.826  -7.440 1.00 . A A . 20 CYS HA   1 1 
       20 6782 1 1 20 CYS HB2  H  3.696   1.005  -7.083 1.00 . A A . 20 CYS HB2  1 1 
       20 6783 1 1 20 CYS HB3  H  2.981  -0.044  -5.863 1.00 . A A . 20 CYS HB3  1 1 
       20 6784 1 1 20 CYS N    N  3.907  -1.067  -8.936 1.00 . A A . 20 CYS N    1 1 
       20 6785 1 1 20 CYS O    O  1.746   0.709  -9.192 1.00 . A A . 20 CYS O    1 1 
       20 6786 1 1 20 CYS SG   S  5.272  -0.577  -6.251 1.00 . A A . 20 CYS SG   1 1 
       20 6787 1 1 21 ASN C    C -0.939   1.335  -7.553 1.00 . A A . 21 ASN C    1 1 
       20 6788 1 1 21 ASN CA   C -0.731  -0.033  -8.196 1.00 . A A . 21 ASN CA   1 1 
       20 6789 1 1 21 ASN CB   C -1.870  -0.974  -7.799 1.00 . A A . 21 ASN CB   1 1 
       20 6790 1 1 21 ASN CG   C -1.768  -1.429  -6.356 1.00 . A A . 21 ASN CG   1 1 
       20 6791 1 1 21 ASN H    H  0.577  -1.312  -7.132 1.00 . A A . 21 ASN H    1 1 
       20 6792 1 1 21 ASN HA   H -0.730   0.084  -9.269 1.00 . A A . 21 ASN HA   1 1 
       20 6793 1 1 21 ASN HB2  H -2.813  -0.463  -7.929 1.00 . A A . 21 ASN HB2  1 1 
       20 6794 1 1 21 ASN HB3  H -1.848  -1.846  -8.435 1.00 . A A . 21 ASN HB3  1 1 
       20 6795 1 1 21 ASN HD21 H -2.056  -3.318  -6.906 1.00 . A A . 21 ASN HD21 1 1 
       20 6796 1 1 21 ASN HD22 H -1.840  -3.053  -5.212 1.00 . A A . 21 ASN HD22 1 1 
       20 6797 1 1 21 ASN N    N  0.554  -0.601  -7.805 1.00 . A A . 21 ASN N    1 1 
       20 6798 1 1 21 ASN ND2  N -1.901  -2.732  -6.136 1.00 . A A . 21 ASN ND2  1 1 
       20 6799 1 1 21 ASN O    O -1.308   2.298  -8.225 1.00 . A A . 21 ASN O    1 1 
       20 6800 1 1 21 ASN OD1  O -1.571  -0.619  -5.450 1.00 . A A . 21 ASN OD1  1 1 
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