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
605868 2n9y 25920 cing 4-filtered-FRED STAR entry full 318


data_FRED_restraints_with_modified_coordinates_PDB_code_2n9y

# This FRED archive file contains, for PDB entry <2n9y>:
# 
# - 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_2n9y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n9y
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        9519.68

    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 $Integrin_alpha_IIb A . 1 1 
       2 . 2 $Integrin_beta_3    B . 1 1 
    stop_

save_


save_Integrin_alpha_IIb
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin alpha IIb"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GALEERCIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNRP
    _Entity.Number_of_monomers           42

    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 ALA . 1 1 
        3 LEU . 1 1 
        4 GLU . 1 1 
        5 GLU . 1 1 
        6 ARG . 1 1 
        7 CYS . 1 1 
        8 ILE . 1 1 
        9 PRO . 1 1 
       10 ILE . 1 1 
       11 TRP . 1 1 
       12 TRP . 1 1 
       13 VAL . 1 1 
       14 LEU . 1 1 
       15 VAL . 1 1 
       16 GLY . 1 1 
       17 VAL . 1 1 
       18 LEU . 1 1 
       19 GLY . 1 1 
       20 GLY . 1 1 
       21 LEU . 1 1 
       22 LEU . 1 1 
       23 LEU . 1 1 
       24 LEU . 1 1 
       25 THR . 1 1 
       26 ILE . 1 1 
       27 LEU . 1 1 
       28 VAL . 1 1 
       29 LEU . 1 1 
       30 ALA . 1 1 
       31 MET . 1 1 
       32 TRP . 1 1 
       33 LYS . 1 1 
       34 VAL . 1 1 
       35 GLY . 1 1 
       36 PHE . 1 1 
       37 PHE . 1 1 
       38 LYS . 1 1 
       39 ARG . 1 1 
       40 ASN . 1 1 
       41 ARG . 1 1 
       42 PRO . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       GLU  5  5 1 1 
       ARG  6  6 1 1 
       CYS  7  7 1 1 
       ILE  8  8 1 1 
       PRO  9  9 1 1 
       ILE 10 10 1 1 
       TRP 11 11 1 1 
       TRP 12 12 1 1 
       VAL 13 13 1 1 
       LEU 14 14 1 1 
       VAL 15 15 1 1 
       GLY 16 16 1 1 
       VAL 17 17 1 1 
       LEU 18 18 1 1 
       GLY 19 19 1 1 
       GLY 20 20 1 1 
       LEU 21 21 1 1 
       LEU 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       THR 25 25 1 1 
       ILE 26 26 1 1 
       LEU 27 27 1 1 
       VAL 28 28 1 1 
       LEU 29 29 1 1 
       ALA 30 30 1 1 
       MET 31 31 1 1 
       TRP 32 32 1 1 
       LYS 33 33 1 1 
       VAL 34 34 1 1 
       GLY 35 35 1 1 
       PHE 36 36 1 1 
       PHE 37 37 1 1 
       LYS 38 38 1 1 
       ARG 39 39 1 1 
       ASN 40 40 1 1 
       ARG 41 41 1 1 
       PRO 42 42 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GESPKCPDILVVLLSVMGAILLIGLAPLLIWKLLITIHDRKEF
    _Entity.Number_of_monomers           43

    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 2 
        2 GLU . 1 2 
        3 SER . 1 2 
        4 PRO . 1 2 
        5 LYS . 1 2 
        6 CYS . 1 2 
        7 PRO . 1 2 
        8 ASP . 1 2 
        9 ILE . 1 2 
       10 LEU . 1 2 
       11 VAL . 1 2 
       12 VAL . 1 2 
       13 LEU . 1 2 
       14 LEU . 1 2 
       15 SER . 1 2 
       16 VAL . 1 2 
       17 MET . 1 2 
       18 GLY . 1 2 
       19 ALA . 1 2 
       20 ILE . 1 2 
       21 LEU . 1 2 
       22 LEU . 1 2 
       23 ILE . 1 2 
       24 GLY . 1 2 
       25 LEU . 1 2 
       26 ALA . 1 2 
       27 PRO . 1 2 
       28 LEU . 1 2 
       29 LEU . 1 2 
       30 ILE . 1 2 
       31 TRP . 1 2 
       32 LYS . 1 2 
       33 LEU . 1 2 
       34 LEU . 1 2 
       35 ILE . 1 2 
       36 THR . 1 2 
       37 ILE . 1 2 
       38 HIS . 1 2 
       39 ASP . 1 2 
       40 ARG . 1 2 
       41 LYS . 1 2 
       42 GLU . 1 2 
       43 PHE . 1 2 
    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 2 
       GLU  2  2 1 2 
       SER  3  3 1 2 
       PRO  4  4 1 2 
       LYS  5  5 1 2 
       CYS  6  6 1 2 
       PRO  7  7 1 2 
       ASP  8  8 1 2 
       ILE  9  9 1 2 
       LEU 10 10 1 2 
       VAL 11 11 1 2 
       VAL 12 12 1 2 
       LEU 13 13 1 2 
       LEU 14 14 1 2 
       SER 15 15 1 2 
       VAL 16 16 1 2 
       MET 17 17 1 2 
       GLY 18 18 1 2 
       ALA 19 19 1 2 
       ILE 20 20 1 2 
       LEU 21 21 1 2 
       LEU 22 22 1 2 
       ILE 23 23 1 2 
       GLY 24 24 1 2 
       LEU 25 25 1 2 
       ALA 26 26 1 2 
       PRO 27 27 1 2 
       LEU 28 28 1 2 
       LEU 29 29 1 2 
       ILE 30 30 1 2 
       TRP 31 31 1 2 
       LYS 32 32 1 2 
       LEU 33 33 1 2 
       LEU 34 34 1 2 
       ILE 35 35 1 2 
       THR 36 36 1 2 
       ILE 37 37 1 2 
       HIS 38 38 1 2 
       ASP 39 39 1 2 
       ARG 40 40 1 2 
       LYS 41 41 1 2 
       GLU 42 42 1 2 
       PHE 43 43 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
    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 11 TRP HE1  . 967 . HE1  1 1 
        1 1 2 1 1 12 TRP HE1  . 968 . HE1  1 1 
        2 1 1 1 1 11 TRP H    . 967 . HN   1 1 
        2 1 2 1 1 11 TRP HE1  . 967 . HE1  1 1 
        3 1 1 1 1 11 TRP HE1  . 967 . HE1  1 1 
        3 1 2 1 1 12 TRP H    . 968 . HN   1 1 
        4 1 1 1 1 12 TRP H    . 968 . HN   1 1 
        4 1 2 1 1 12 TRP HE1  . 968 . HE1  1 1 
        5 1 1 1 1 12 TRP HE1  . 968 . HE1  1 1 
        5 1 2 2 2  9 ILE MD   . 693 . HD1# 1 1 
        6 1 1 1 1 12 TRP HE1  . 968 . HE1  1 1 
        6 1 2 2 2  9 ILE MG   . 693 . HG2# 1 1 
        7 1 1 1 1 12 TRP HE1  . 968 . HE1  1 1 
        7 1 2 2 2  9 ILE HG13 . 693 . HG11 1 1 
        8 1 1 1 1 12 TRP HE1  . 968 . HE1  1 1 
        8 1 2 2 2  9 ILE HG12 . 693 . HG12 1 1 
        9 1 1 1 1 16 GLY H    . 972 . HN   1 1 
        9 1 2 2 2 13 LEU MD1  . 697 . HD1# 1 1 
       10 1 1 1 1 16 GLY H    . 972 . HN   1 1 
       10 1 2 2 2 16 VAL MG1  . 700 . HG1# 1 1 
       11 1 1 1 1 17 VAL H    . 973 . HN   1 1 
       11 1 2 2 2 16 VAL MG1  . 700 . HG1# 1 1 
       12 1 1 1 1 17 VAL H    . 973 . HN   1 1 
       12 1 2 2 2 16 VAL MG2  . 700 . HG2# 1 1 
       13 1 1 1 1 19 GLY H    . 975 . HN   1 1 
       13 1 2 2 2 17 MET ME   . 701 . HE#  1 1 
       14 1 1 1 1 19 GLY H    . 975 . HN   1 1 
       14 1 2 2 2 17 MET HG3  . 701 . HG1  1 1 
       15 1 1 1 1 19 GLY H    . 975 . HN   1 1 
       15 1 2 2 2 17 MET HG2  . 701 . HG2  1 1 
       16 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       16 1 2 2 2 17 MET ME   . 701 . HE#  1 1 
       17 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       17 1 2 2 2 17 MET HG3  . 701 . HG1  1 1 
       18 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       18 1 2 2 2 17 MET HG2  . 701 . HG2  1 1 
       19 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       19 1 2 2 2 17 MET HB3  . 701 . HB1  1 1 
       20 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       20 1 2 2 2 17 MET HB2  . 701 . HB2  1 1 
       21 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       21 1 2 2 2 17 MET HA   . 701 . HA   1 1 
       22 1 1 1 1 20 GLY H    . 976 . HN   1 1 
       22 1 2 2 2 20 ILE MG   . 704 . HG2# 1 1 
       23 1 1 1 1 21 LEU H    . 977 . HN   1 1 
       23 1 2 2 2 20 ILE MG   . 704 . HG2# 1 1 
       24 1 1 1 1 21 LEU H    . 977 . HN   1 1 
       24 1 2 2 2 20 ILE HG13 . 704 . HG11 1 1 
       25 1 1 1 1 21 LEU H    . 977 . HN   1 1 
       25 1 2 2 2 20 ILE HG12 . 704 . HG12 1 1 
       26 1 1 1 1 16 GLY QA   . 972 . HA#  1 1 
       26 1 2 2 2 17 MET H    . 701 . HN   1 1 
       27 1 1 1 1 20 GLY QA   . 976 . HA#  1 1 
       27 1 2 2 2 17 MET H    . 701 . HN   1 1 
       28 1 1 1 1 24 LEU MD1  . 980 . HD1# 1 1 
       28 1 2 2 2 24 GLY H    . 708 . HN   1 1 
       29 1 1 1 1 24 LEU HG   . 980 . HG#  1 1 
       29 1 2 2 2 24 GLY H    . 708 . HN   1 1 
       30 1 1 1 1 37 PHE HA   . 993 . HA   1 1 
       30 1 2 2 2 31 TRP HE1  . 715 . HE1  1 1 
       31 1 1 1 1 37 PHE QB   . 993 . HB#  1 1 
       31 1 2 2 2 31 TRP HE1  . 715 . HE1  1 1 
       32 1 1 1 1 37 PHE QE   . 993 . HE#  1 1 
       32 1 2 2 2 28 LEU QB   . 712 . HB#  1 1 
       33 1 1 1 1 37 PHE QE   . 993 . HE#  1 1 
       33 1 2 2 2 28 LEU MD1  . 712 . HD1# 1 1 
       34 1 1 1 1 39 ARG QH2  . 995 . HH2# 1 1 
       34 1 2 2 2 39 ASP OD1  . 723 . OD1  1 1 
       35 1 1 1 1 39 ARG QH1  . 995 . HH1# 1 1 
       35 1 2 2 2 39 ASP OD2  . 723 . OD2  1 1 
    stop_

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

        1 1 . . . . . 3.0 0.8 3.5 1 1 
        2 1 . . . . . 4.0 1.8 5.0 1 1 
        3 1 . . . . . 4.0 1.8 5.0 1 1 
        4 1 . . . . . 4.0 1.8 5.0 1 1 
        5 1 . . . . . 3.0 0.8 4.0 1 1 
        6 1 . . . . . 3.0 0.8 4.0 1 1 
        7 1 . . . . . 4.0 1.8 5.0 1 1 
        8 1 . . . . . 4.0 1.8 5.0 1 1 
        9 1 . . . . . 4.0 1.8 5.5 1 1 
       10 1 . . . . . 4.0 1.8 5.5 1 1 
       11 1 . . . . . 4.0 1.8 5.5 1 1 
       12 1 . . . . . 4.0 1.8 5.5 1 1 
       13 1 . . . . . 4.0 1.8 5.5 1 1 
       14 1 . . . . . 4.0 1.8 5.0 1 1 
       15 1 . . . . . 4.0 1.8 5.0 1 1 
       16 1 . . . . . 3.0 0.8 3.5 1 1 
       17 1 . . . . . 3.0 0.8 3.5 1 1 
       18 1 . . . . . 3.0 0.8 3.5 1 1 
       19 1 . . . . . 4.0 1.8 5.0 1 1 
       20 1 . . . . . 4.0 1.8 5.0 1 1 
       21 1 . . . . . 4.0 1.8 5.0 1 1 
       22 1 . . . . . 4.0 1.8 5.5 1 1 
       23 1 . . . . . 4.0 1.8 5.5 1 1 
       24 1 . . . . . 4.0 1.8 5.0 1 1 
       25 1 . . . . . 4.0 1.8 5.0 1 1 
       26 1 . . . . . 4.0 1.8 5.0 1 1 
       27 1 . . . . . 4.0 1.8 5.0 1 1 
       28 1 . . . . . 4.0 1.8 5.5 1 1 
       29 1 . . . . . 4.0 1.8 5.0 1 1 
       30 1 . . . . . 4.0 1.8 5.0 1 1 
       31 1 . . . . . 4.0 1.8 5.0 1 1 
       32 1 . . . . . 4.0 1.8 5.0 1 1 
       33 1 . . . . . 4.0 1.8 5.0 1 1 
       34 1 . . . . . 1.9 1.8 2.7 1 1 
       35 1 . . . . . 1.9 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 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 25 THR H   . 981 . HN  1 2 
         1 1 2 1 1 25 THR HG1 . 981 . HG1 1 2 
         2 1 1 1 1 25 THR HG1 . 981 . HG1 1 2 
         2 1 2 1 1 26 ILE H   . 982 . HN  1 2 
         3 1 1 2 2 12 VAL H   . 696 . HN  1 2 
         3 1 2 2 2 15 SER HG  . 699 . HG  1 2 
         4 1 1 2 2 13 LEU H   . 697 . HN  1 2 
         4 1 2 2 2 15 SER HG  . 699 . HG  1 2 
         5 1 1 2 2 14 LEU H   . 698 . HN  1 2 
         5 1 2 2 2 15 SER HG  . 699 . HG  1 2 
         6 1 1 2 2 15 SER H   . 699 . HN  1 2 
         6 1 2 2 2 15 SER HG  . 699 . HG  1 2 
         7 1 1 2 2 15 SER HG  . 699 . HG  1 2 
         7 1 2 2 2 16 VAL H   . 700 . HN  1 2 
         8 1 1 2 2 15 SER HG  . 699 . HG  1 2 
         8 1 2 2 2 17 MET H   . 701 . HN  1 2 
         9 1 1 1 1 10 ILE H   . 966 . HN  1 2 
         9 1 2 1 1 13 VAL H   . 969 . HN  1 2 
        10 1 1 1 1 10 ILE H   . 966 . HN  1 2 
        10 1 2 1 1 12 TRP H   . 968 . HN  1 2 
        11 1 1 1 1 11 TRP H   . 967 . HN  1 2 
        11 1 2 1 1 12 TRP H   . 968 . HN  1 2 
        12 1 1 1 1 10 ILE H   . 966 . HN  1 2 
        12 1 2 1 1 11 TRP H   . 967 . HN  1 2 
        13 1 1 1 1 11 TRP H   . 967 . HN  1 2 
        13 1 2 1 1 13 VAL H   . 969 . HN  1 2 
        14 1 1 1 1 12 TRP H   . 968 . HN  1 2 
        14 1 2 1 1 13 VAL H   . 969 . HN  1 2 
        15 1 1 1 1 13 VAL H   . 969 . HN  1 2 
        15 1 2 1 1 14 LEU H   . 970 . HN  1 2 
        16 1 1 1 1 14 LEU H   . 970 . HN  1 2 
        16 1 2 1 1 17 VAL H   . 973 . HN  1 2 
        17 1 1 1 1 14 LEU H   . 970 . HN  1 2 
        17 1 2 1 1 15 VAL H   . 971 . HN  1 2 
        18 1 1 1 1 13 VAL H   . 969 . HN  1 2 
        18 1 2 1 1 15 VAL H   . 971 . HN  1 2 
        19 1 1 1 1 12 TRP H   . 968 . HN  1 2 
        19 1 2 1 1 15 VAL H   . 971 . HN  1 2 
        20 1 1 1 1 15 VAL H   . 971 . HN  1 2 
        20 1 2 1 1 17 VAL H   . 973 . HN  1 2 
        21 1 1 1 1 15 VAL H   . 971 . HN  1 2 
        21 1 2 1 1 16 GLY H   . 972 . HN  1 2 
        22 1 1 1 1 13 VAL H   . 969 . HN  1 2 
        22 1 2 1 1 16 GLY H   . 972 . HN  1 2 
        23 1 1 1 1 12 TRP H   . 968 . HN  1 2 
        23 1 2 1 1 16 GLY H   . 972 . HN  1 2 
        24 1 1 1 1 16 GLY H   . 972 . HN  1 2 
        24 1 2 1 1 19 GLY H   . 975 . HN  1 2 
        25 1 1 1 1 17 VAL H   . 973 . HN  1 2 
        25 1 2 1 1 19 GLY H   . 975 . HN  1 2 
        26 1 1 1 1 16 GLY H   . 972 . HN  1 2 
        26 1 2 1 1 17 VAL H   . 973 . HN  1 2 
        27 1 1 1 1 17 VAL H   . 973 . HN  1 2 
        27 1 2 1 1 18 LEU H   . 974 . HN  1 2 
        28 1 1 1 1 18 LEU H   . 974 . HN  1 2 
        28 1 2 1 1 19 GLY H   . 975 . HN  1 2 
        29 1 1 1 1 20 GLY H   . 976 . HN  1 2 
        29 1 2 1 1 21 LEU H   . 977 . HN  1 2 
        30 1 1 1 1 20 GLY H   . 976 . HN  1 2 
        30 1 2 1 1 22 LEU H   . 978 . HN  1 2 
        31 1 1 1 1 18 LEU H   . 974 . HN  1 2 
        31 1 2 1 1 20 GLY H   . 976 . HN  1 2 
        32 1 1 1 1 19 GLY H   . 975 . HN  1 2 
        32 1 2 1 1 20 GLY H   . 976 . HN  1 2 
        33 1 1 1 1 19 GLY H   . 975 . HN  1 2 
        33 1 2 1 1 21 LEU H   . 977 . HN  1 2 
        34 1 1 1 1 21 LEU H   . 977 . HN  1 2 
        34 1 2 1 1 22 LEU H   . 978 . HN  1 2 
        35 1 1 1 1 18 LEU H   . 974 . HN  1 2 
        35 1 2 1 1 21 LEU H   . 977 . HN  1 2 
        36 1 1 1 1 19 GLY H   . 975 . HN  1 2 
        36 1 2 1 1 22 LEU H   . 978 . HN  1 2 
        37 1 1 1 1 21 LEU H   . 977 . HN  1 2 
        37 1 2 1 1 23 LEU H   . 979 . HN  1 2 
        38 1 1 1 1 22 LEU H   . 978 . HN  1 2 
        38 1 2 1 1 23 LEU H   . 979 . HN  1 2 
        39 1 1 1 1 25 THR H   . 981 . HN  1 2 
        39 1 2 1 1 26 ILE H   . 982 . HN  1 2 
        40 1 1 1 1 22 LEU H   . 978 . HN  1 2 
        40 1 2 1 1 25 THR H   . 981 . HN  1 2 
        41 1 1 1 1 26 ILE H   . 982 . HN  1 2 
        41 1 2 1 1 27 LEU H   . 983 . HN  1 2 
        42 1 1 1 1 28 VAL H   . 984 . HN  1 2 
        42 1 2 1 1 29 LEU H   . 985 . HN  1 2 
        43 1 1 1 1 28 VAL H   . 984 . HN  1 2 
        43 1 2 1 1 30 ALA H   . 986 . HN  1 2 
        44 1 1 1 1 27 LEU H   . 983 . HN  1 2 
        44 1 2 1 1 28 VAL H   . 984 . HN  1 2 
        45 1 1 1 1 29 LEU H   . 985 . HN  1 2 
        45 1 2 1 1 31 MET H   . 987 . HN  1 2 
        46 1 1 1 1 29 LEU H   . 985 . HN  1 2 
        46 1 2 1 1 30 ALA H   . 986 . HN  1 2 
        47 1 1 1 1 30 ALA H   . 986 . HN  1 2 
        47 1 2 1 1 31 MET H   . 987 . HN  1 2 
        48 1 1 1 1 26 ILE H   . 982 . HN  1 2 
        48 1 2 1 1 30 ALA H   . 986 . HN  1 2 
        49 1 1 1 1 31 MET H   . 987 . HN  1 2 
        49 1 2 1 1 34 VAL H   . 990 . HN  1 2 
        50 1 1 1 1 30 ALA H   . 986 . HN  1 2 
        50 1 2 1 1 32 TRP H   . 988 . HN  1 2 
        51 1 1 1 1 32 TRP H   . 988 . HN  1 2 
        51 1 2 1 1 34 VAL H   . 990 . HN  1 2 
        52 1 1 1 1 32 TRP H   . 988 . HN  1 2 
        52 1 2 1 1 33 LYS H   . 989 . HN  1 2 
        53 1 1 1 1 31 MET H   . 987 . HN  1 2 
        53 1 2 1 1 32 TRP H   . 988 . HN  1 2 
        54 1 1 1 1 33 LYS H   . 989 . HN  1 2 
        54 1 2 1 1 36 PHE H   . 992 . HN  1 2 
        55 1 1 1 1 30 ALA H   . 986 . HN  1 2 
        55 1 2 1 1 33 LYS H   . 989 . HN  1 2 
        56 1 1 1 1 33 LYS H   . 989 . HN  1 2 
        56 1 2 1 1 35 GLY H   . 991 . HN  1 2 
        57 1 1 1 1 33 LYS H   . 989 . HN  1 2 
        57 1 2 1 1 34 VAL H   . 990 . HN  1 2 
        58 1 1 1 1 34 VAL H   . 990 . HN  1 2 
        58 1 2 1 1 35 GLY H   . 991 . HN  1 2 
        59 1 1 1 1 34 VAL H   . 990 . HN  1 2 
        59 1 2 1 1 38 LYS H   . 994 . HN  1 2 
        60 1 1 1 1 32 TRP H   . 988 . HN  1 2 
        60 1 2 1 1 35 GLY H   . 991 . HN  1 2 
        61 1 1 1 1 35 GLY H   . 991 . HN  1 2 
        61 1 2 1 1 38 LYS H   . 994 . HN  1 2 
        62 1 1 1 1 35 GLY H   . 991 . HN  1 2 
        62 1 2 1 1 36 PHE H   . 992 . HN  1 2 
        63 1 1 1 1 36 PHE H   . 992 . HN  1 2 
        63 1 2 1 1 38 LYS H   . 994 . HN  1 2 
        64 1 1 1 1 34 VAL H   . 990 . HN  1 2 
        64 1 2 1 1 36 PHE H   . 992 . HN  1 2 
        65 1 1 1 1 35 GLY H   . 991 . HN  1 2 
        65 1 2 1 1 37 PHE H   . 993 . HN  1 2 
        66 1 1 1 1 37 PHE H   . 993 . HN  1 2 
        66 1 2 1 1 38 LYS H   . 994 . HN  1 2 
        67 1 1 1 1 34 VAL H   . 990 . HN  1 2 
        67 1 2 1 1 37 PHE H   . 993 . HN  1 2 
        68 1 1 1 1 36 PHE H   . 992 . HN  1 2 
        68 1 2 1 1 37 PHE H   . 993 . HN  1 2 
        69 1 1 2 2  8 ASP H   . 692 . HN  1 2 
        69 1 2 2 2 11 VAL H   . 695 . HN  1 2 
        70 1 1 2 2  8 ASP H   . 692 . HN  1 2 
        70 1 2 2 2 12 VAL H   . 696 . HN  1 2 
        71 1 1 2 2 10 LEU H   . 694 . HN  1 2 
        71 1 2 2 2 11 VAL H   . 695 . HN  1 2 
        72 1 1 2 2  9 ILE H   . 693 . HN  1 2 
        72 1 2 2 2 10 LEU H   . 694 . HN  1 2 
        73 1 1 2 2 10 LEU H   . 694 . HN  1 2 
        73 1 2 2 2 12 VAL H   . 696 . HN  1 2 
        74 1 1 2 2 11 VAL H   . 695 . HN  1 2 
        74 1 2 2 2 12 VAL H   . 696 . HN  1 2 
        75 1 1 2 2 11 VAL H   . 695 . HN  1 2 
        75 1 2 2 2 13 LEU H   . 697 . HN  1 2 
        76 1 1 2 2 10 LEU H   . 694 . HN  1 2 
        76 1 2 2 2 13 LEU H   . 697 . HN  1 2 
        77 1 1 2 2 13 LEU H   . 697 . HN  1 2 
        77 1 2 2 2 14 LEU H   . 698 . HN  1 2 
        78 1 1 2 2 12 VAL H   . 696 . HN  1 2 
        78 1 2 2 2 13 LEU H   . 697 . HN  1 2 
        79 1 1 2 2 13 LEU H   . 697 . HN  1 2 
        79 1 2 2 2 16 VAL H   . 700 . HN  1 2 
        80 1 1 2 2 12 VAL H   . 696 . HN  1 2 
        80 1 2 2 2 14 LEU H   . 698 . HN  1 2 
        81 1 1 2 2 14 LEU H   . 698 . HN  1 2 
        81 1 2 2 2 16 VAL H   . 700 . HN  1 2 
        82 1 1 2 2 14 LEU H   . 698 . HN  1 2 
        82 1 2 2 2 17 MET H   . 701 . HN  1 2 
        83 1 1 2 2 11 VAL H   . 695 . HN  1 2 
        83 1 2 2 2 14 LEU H   . 698 . HN  1 2 
        84 1 1 2 2 14 LEU H   . 698 . HN  1 2 
        84 1 2 2 2 15 SER H   . 699 . HN  1 2 
        85 1 1 2 2 12 VAL H   . 696 . HN  1 2 
        85 1 2 2 2 15 SER H   . 699 . HN  1 2 
        86 1 1 2 2 15 SER H   . 699 . HN  1 2 
        86 1 2 2 2 16 VAL H   . 700 . HN  1 2 
        87 1 1 2 2 15 SER H   . 699 . HN  1 2 
        87 1 2 2 2 18 GLY H   . 702 . HN  1 2 
        88 1 1 2 2 15 SER H   . 699 . HN  1 2 
        88 1 2 2 2 17 MET H   . 701 . HN  1 2 
        89 1 1 2 2 16 VAL H   . 700 . HN  1 2 
        89 1 2 2 2 17 MET H   . 701 . HN  1 2 
        90 1 1 2 2 17 MET H   . 701 . HN  1 2 
        90 1 2 2 2 20 ILE H   . 704 . HN  1 2 
        91 1 1 2 2 17 MET H   . 701 . HN  1 2 
        91 1 2 2 2 18 GLY H   . 702 . HN  1 2 
        92 1 1 2 2 19 ALA H   . 703 . HN  1 2 
        92 1 2 2 2 20 ILE H   . 704 . HN  1 2 
        93 1 1 2 2 18 GLY H   . 702 . HN  1 2 
        93 1 2 2 2 19 ALA H   . 703 . HN  1 2 
        94 1 1 2 2 20 ILE H   . 704 . HN  1 2 
        94 1 2 2 2 21 LEU H   . 705 . HN  1 2 
        95 1 1 2 2 18 GLY H   . 702 . HN  1 2 
        95 1 2 2 2 21 LEU H   . 705 . HN  1 2 
        96 1 1 2 2 21 LEU H   . 705 . HN  1 2 
        96 1 2 2 2 22 LEU H   . 706 . HN  1 2 
        97 1 1 2 2 20 ILE H   . 704 . HN  1 2 
        97 1 2 2 2 24 GLY H   . 708 . HN  1 2 
        98 1 1 2 2 23 ILE H   . 707 . HN  1 2 
        98 1 2 2 2 24 GLY H   . 708 . HN  1 2 
        99 1 1 2 2 24 GLY H   . 708 . HN  1 2 
        99 1 2 2 2 25 LEU H   . 709 . HN  1 2 
       100 1 1 2 2 26 ALA H   . 710 . HN  1 2 
       100 1 2 2 2 28 LEU H   . 712 . HN  1 2 
       101 1 1 2 2 25 LEU H   . 709 . HN  1 2 
       101 1 2 2 2 26 ALA H   . 710 . HN  1 2 
       102 1 1 2 2 28 LEU H   . 712 . HN  1 2 
       102 1 2 2 2 29 LEU H   . 713 . HN  1 2 
       103 1 1 2 2 30 ILE H   . 714 . HN  1 2 
       103 1 2 2 2 31 TRP H   . 715 . HN  1 2 
       104 1 1 2 2 28 LEU H   . 712 . HN  1 2 
       104 1 2 2 2 31 TRP H   . 715 . HN  1 2 
       105 1 1 2 2 31 TRP H   . 715 . HN  1 2 
       105 1 2 2 2 32 LYS H   . 716 . HN  1 2 
       106 1 1 2 2 33 LEU H   . 717 . HN  1 2 
       106 1 2 2 2 36 THR H   . 720 . HN  1 2 
       107 1 1 2 2 33 LEU H   . 717 . HN  1 2 
       107 1 2 2 2 34 LEU H   . 718 . HN  1 2 
       108 1 1 2 2 32 LYS H   . 716 . HN  1 2 
       108 1 2 2 2 33 LEU H   . 717 . HN  1 2 
       109 1 1 2 2 34 LEU H   . 718 . HN  1 2 
       109 1 2 2 2 37 ILE H   . 721 . HN  1 2 
       110 1 1 2 2 35 ILE H   . 719 . HN  1 2 
       110 1 2 2 2 37 ILE H   . 721 . HN  1 2 
       111 1 1 2 2 33 LEU H   . 717 . HN  1 2 
       111 1 2 2 2 35 ILE H   . 719 . HN  1 2 
       112 1 1 2 2 35 ILE H   . 719 . HN  1 2 
       112 1 2 2 2 36 THR H   . 720 . HN  1 2 
       113 1 1 2 2 32 LYS H   . 716 . HN  1 2 
       113 1 2 2 2 35 ILE H   . 719 . HN  1 2 
       114 1 1 2 2 34 LEU H   . 718 . HN  1 2 
       114 1 2 2 2 35 ILE H   . 719 . HN  1 2 
       115 1 1 2 2 32 LYS H   . 716 . HN  1 2 
       115 1 2 2 2 36 THR H   . 720 . HN  1 2 
       116 1 1 2 2 34 LEU H   . 718 . HN  1 2 
       116 1 2 2 2 36 THR H   . 720 . HN  1 2 
       117 1 1 2 2 36 THR H   . 720 . HN  1 2 
       117 1 2 2 2 37 ILE H   . 721 . HN  1 2 
       118 1 1 2 2 37 ILE H   . 721 . HN  1 2 
       118 1 2 2 2 38 HIS H   . 722 . HN  1 2 
       119 1 1 2 2 36 THR H   . 720 . HN  1 2 
       119 1 2 2 2 38 HIS H   . 722 . HN  1 2 
       120 1 1 2 2 38 HIS H   . 722 . HN  1 2 
       120 1 2 2 2 39 ASP H   . 723 . HN  1 2 
       121 1 1 2 2 38 HIS H   . 722 . HN  1 2 
       121 1 2 2 2 40 ARG H   . 724 . HN  1 2 
       122 1 1 2 2 39 ASP H   . 723 . HN  1 2 
       122 1 2 2 2 40 ARG H   . 724 . HN  1 2 
       123 1 1 2 2 39 ASP H   . 723 . HN  1 2 
       123 1 2 2 2 41 LYS H   . 725 . HN  1 2 
       124 1 1 2 2 40 ARG H   . 724 . HN  1 2 
       124 1 2 2 2 41 LYS H   . 725 . HN  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 . . . . . 2.5 1.8 2.9 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 4.0 1.8 5.0 1 2 
         4 1 . . . . . 4.0 1.8 5.0 1 2 
         5 1 . . . . . 3.0 1.8 3.5 1 2 
         6 1 . . . . . 2.5 1.8 2.9 1 2 
         7 1 . . . . . 3.0 1.8 3.5 1 2 
         8 1 . . . . . 4.0 1.8 5.0 1 2 
         9 1 . . . . . 4.0 1.8 6.0 1 2 
        10 1 . . . . . 4.0 1.8 5.0 1 2 
        11 1 . . . . . 2.5 1.8 2.9 1 2 
        12 1 . . . . . 3.0 1.8 3.5 1 2 
        13 1 . . . . . 4.0 1.8 5.0 1 2 
        14 1 . . . . . 2.5 1.8 2.9 1 2 
        15 1 . . . . . 3.0 1.8 3.5 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 3.0 1.8 3.5 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 6.0 1 2 
        20 1 . . . . . 4.0 1.8 5.0 1 2 
        21 1 . . . . . 3.0 1.8 3.5 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 6.0 1 2 
        24 1 . . . . . 4.0 1.8 5.0 1 2 
        25 1 . . . . . 4.0 1.8 5.0 1 2 
        26 1 . . . . . 3.0 1.8 3.5 1 2 
        27 1 . . . . . 2.5 1.8 2.9 1 2 
        28 1 . . . . . 2.5 1.8 2.9 1 2 
        29 1 . . . . . 3.0 1.8 3.5 1 2 
        30 1 . . . . . 4.0 1.8 5.0 1 2 
        31 1 . . . . . 4.0 1.8 5.0 1 2 
        32 1 . . . . . 3.0 1.8 3.5 1 2 
        33 1 . . . . . 4.0 1.8 5.0 1 2 
        34 1 . . . . . 2.5 1.8 2.9 1 2 
        35 1 . . . . . 4.0 1.8 5.0 1 2 
        36 1 . . . . . 4.0 1.8 5.0 1 2 
        37 1 . . . . . 4.0 1.8 6.0 1 2 
        38 1 . . . . . 4.0 1.8 6.0 1 2 
        39 1 . . . . . 4.0 1.8 5.0 1 2 
        40 1 . . . . . 4.0 1.8 6.0 1 2 
        41 1 . . . . . 4.0 1.8 6.0 1 2 
        42 1 . . . . . 4.0 1.8 6.0 1 2 
        43 1 . . . . . 4.0 1.8 6.0 1 2 
        44 1 . . . . . 4.0 1.8 6.0 1 2 
        45 1 . . . . . 4.0 1.8 5.0 1 2 
        46 1 . . . . . 3.0 1.8 3.5 1 2 
        47 1 . . . . . 2.5 1.8 2.9 1 2 
        48 1 . . . . . 4.0 1.8 6.0 1 2 
        49 1 . . . . . 4.0 1.8 5.0 1 2 
        50 1 . . . . . 4.0 1.8 5.0 1 2 
        51 1 . . . . . 4.0 1.8 5.0 1 2 
        52 1 . . . . . 3.0 1.8 3.5 1 2 
        53 1 . . . . . 3.0 1.8 3.5 1 2 
        54 1 . . . . . 4.0 1.8 5.0 1 2 
        55 1 . . . . . 4.0 1.8 5.0 1 2 
        56 1 . . . . . 4.0 1.8 5.0 1 2 
        57 1 . . . . . 3.0 1.8 3.5 1 2 
        58 1 . . . . . 3.0 1.8 3.5 1 2 
        59 1 . . . . . 4.0 1.8 6.0 1 2 
        60 1 . . . . . 4.0 1.8 6.0 1 2 
        61 1 . . . . . 4.0 1.8 5.0 1 2 
        62 1 . . . . . 3.0 1.8 3.5 1 2 
        63 1 . . . . . 4.0 1.8 5.0 1 2 
        64 1 . . . . . 3.0 1.8 3.5 1 2 
        65 1 . . . . . 4.0 1.8 5.0 1 2 
        66 1 . . . . . 3.0 1.8 3.5 1 2 
        67 1 . . . . . 4.0 1.8 5.0 1 2 
        68 1 . . . . . 3.0 1.8 3.5 1 2 
        69 1 . . . . . 4.0 1.8 5.0 1 2 
        70 1 . . . . . 4.0 1.8 5.0 1 2 
        71 1 . . . . . 2.5 1.8 2.9 1 2 
        72 1 . . . . . 2.5 1.8 2.9 1 2 
        73 1 . . . . . 4.0 1.8 5.0 1 2 
        74 1 . . . . . 2.5 1.8 2.9 1 2 
        75 1 . . . . . 4.0 1.8 5.0 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 3.0 1.8 3.5 1 2 
        78 1 . . . . . 3.0 1.8 3.5 1 2 
        79 1 . . . . . 4.0 1.8 5.0 1 2 
        80 1 . . . . . 4.0 1.8 5.0 1 2 
        81 1 . . . . . 4.0 1.8 5.0 1 2 
        82 1 . . . . . 4.0 1.8 5.0 1 2 
        83 1 . . . . . 4.0 1.8 5.0 1 2 
        84 1 . . . . . 3.0 1.8 3.5 1 2 
        85 1 . . . . . 4.0 1.8 6.0 1 2 
        86 1 . . . . . 4.0 1.8 5.0 1 2 
        87 1 . . . . . 4.0 1.8 5.0 1 2 
        88 1 . . . . . 4.0 1.8 5.0 1 2 
        89 1 . . . . . 2.5 1.8 2.9 1 2 
        90 1 . . . . . 4.0 1.8 5.0 1 2 
        91 1 . . . . . 2.5 1.8 2.9 1 2 
        92 1 . . . . . 2.5 1.8 2.9 1 2 
        93 1 . . . . . 2.5 1.8 2.9 1 2 
        94 1 . . . . . 2.5 1.8 2.9 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 2.5 1.8 2.9 1 2 
        97 1 . . . . . 4.0 1.8 6.0 1 2 
        98 1 . . . . . 2.5 1.8 2.9 1 2 
        99 1 . . . . . 2.5 1.8 2.9 1 2 
       100 1 . . . . . 4.0 1.8 5.0 1 2 
       101 1 . . . . . 2.5 1.8 2.9 1 2 
       102 1 . . . . . 3.0 1.8 3.5 1 2 
       103 1 . . . . . 3.0 1.8 3.5 1 2 
       104 1 . . . . . 4.0 1.8 5.0 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 2.5 1.8 2.9 1 2 
       108 1 . . . . . 2.5 1.8 2.9 1 2 
       109 1 . . . . . 4.0 1.8 5.0 1 2 
       110 1 . . . . . 4.0 1.8 5.0 1 2 
       111 1 . . . . . 4.0 1.8 5.0 1 2 
       112 1 . . . . . 4.0 1.8 5.0 1 2 
       113 1 . . . . . 4.0 1.8 6.0 1 2 
       114 1 . . . . . 4.0 1.8 5.0 1 2 
       115 1 . . . . . 4.0 1.8 6.0 1 2 
       116 1 . . . . . 4.0 1.8 5.0 1 2 
       117 1 . . . . . 3.0 1.8 3.5 1 2 
       118 1 . . . . . 4.0 1.8 5.0 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 4.0 1.8 5.0 1 2 
       122 1 . . . . . 3.0 1.8 3.5 1 2 
       123 1 . . . . . 4.0 1.8 6.0 1 2 
       124 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
    stop_

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

       1 1 1 2 2 11 VAL O   . 695 . O   1 3 
       1 1 2 2 2 15 SER HG  . 699 . HG  1 3 
       2 1 1 2 2 32 LYS O   . 716 . O   1 3 
       2 1 2 2 2 36 THR HG1 . 720 . HG1 1 3 
       3 1 1 2 2 34 LEU O   . 718 . O   1 3 
       3 1 2 2 2 38 HIS HD1 . 722 . HD1 1 3 
       4 1 1 1 1 21 LEU O   . 977 . O   1 3 
       4 1 2 1 1 25 THR HG1 . 981 . HG1 1 3 
    stop_

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

       1 1 . . . . . 1.8 1.7 2.1 1 3 
       2 1 . . . . . 1.8 1.7 2.1 1 3 
       3 1 . . . . . 1.8 1.7 2.1 1 3 
       4 1 . . . . . 1.8 1.7 2.1 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  6 CYS C  2 2  7 PRO N  2 2  7 PRO CA 2 2  7 PRO C        -89.0      -49.0 . 690 . C  . 691 . N  . 691 . CA . 691 . C   1 1 
         2 . 2 2  7 PRO N  2 2  7 PRO CA 2 2  7 PRO C  2 2  8 ASP N    127.00001  174.99998 . 691 . N  . 691 . CA . 691 . C  . 692 . N   1 1 
         3 . 2 2  7 PRO C  2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP C       -133.0 -60.999996 . 691 . C  . 692 . N  . 692 . CA . 692 . C   1 1 
         4 . 2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP C  2 2  9 ILE N        101.0      189.0 . 692 . N  . 692 . CA . 692 . C  . 693 . N   1 1 
         5 . 2 2  8 ASP C  2 2  9 ILE N  2 2  9 ILE CA 2 2  9 ILE C    -66.99999      -47.0 . 692 . C  . 693 . N  . 693 . CA . 693 . C   1 1 
         6 . 2 2  9 ILE N  2 2  9 ILE CA 2 2  9 ILE C  2 2 10 LEU N   -53.999996      -26.0 . 693 . N  . 693 . CA . 693 . C  . 694 . N   1 1 
         7 . 2 2  9 ILE C  2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C        -74.0 -53.999996 . 693 . C  . 694 . N  . 694 . CA . 694 . C   1 1 
         8 . 2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C  2 2 11 VAL N        -53.0      -33.0 . 694 . N  . 694 . CA . 694 . C  . 695 . N   1 1 
         9 . 2 2 10 LEU C  2 2 11 VAL N  2 2 11 VAL CA 2 2 11 VAL C        -75.0      -55.0 . 694 . C  . 695 . N  . 695 . CA . 695 . C   1 1 
        10 . 2 2 11 VAL N  2 2 11 VAL CA 2 2 11 VAL C  2 2 12 VAL N   -53.999996      -30.0 . 695 . N  . 695 . CA . 695 . C  . 696 . N   1 1 
        11 . 2 2 11 VAL C  2 2 12 VAL N  2 2 12 VAL CA 2 2 12 VAL C        -71.4      -58.8 . 695 . C  . 696 . N  . 696 . CA . 696 . C   1 1 
        12 . 2 2 12 VAL N  2 2 12 VAL CA 2 2 12 VAL C  2 2 13 LEU N        -56.6 -30.800001 . 696 . N  . 696 . CA . 696 . C  . 697 . N   1 1 
        13 . 2 2 12 VAL C  2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C        -72.0      -48.8 . 696 . C  . 697 . N  . 697 . CA . 697 . C   1 1 
        14 . 2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C  2 2 14 LEU N        -60.5      -35.7 . 697 . N  . 697 . CA . 697 . C  . 698 . N   1 1 
        15 . 2 2 13 LEU C  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C        -65.9      -52.5 . 697 . C  . 698 . N  . 698 . CA . 698 . C   1 1 
        16 . 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C  2 2 15 SER N        -50.5 -30.499998 . 698 . N  . 698 . CA . 698 . C  . 699 . N   1 1 
        17 . 2 2 14 LEU C  2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C    -71.69999      -54.5 . 698 . C  . 699 . N  . 699 . CA . 699 . C   1 1 
        18 . 2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C  2 2 16 VAL N   -53.199997 -32.399998 . 699 . N  . 699 . CA . 699 . C  . 700 . N   1 1 
        19 . 2 2 15 SER C  2 2 16 VAL N  2 2 16 VAL CA 2 2 16 VAL C        -72.7      -56.9 . 699 . C  . 700 . N  . 700 . CA . 700 . C   1 1 
        20 . 2 2 16 VAL N  2 2 16 VAL CA 2 2 16 VAL C  2 2 17 MET N        -55.0      -34.2 . 700 . N  . 700 . CA . 700 . C  . 701 . N   1 1 
        21 . 2 2 16 VAL C  2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C        -87.0      -47.0 . 700 . C  . 701 . N  . 701 . CA . 701 . C   1 1 
        22 . 2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C  2 2 18 GLY N        -65.0       -5.0 . 701 . N  . 701 . CA . 701 . C  . 702 . N   1 1 
        23 . 2 2 17 MET C  2 2 18 GLY N  2 2 18 GLY CA 2 2 18 GLY C        -75.4 -53.999996 . 701 . C  . 702 . N  . 702 . CA . 702 . C   1 1 
        24 . 2 2 18 GLY N  2 2 18 GLY CA 2 2 18 GLY C  2 2 19 ALA N        -62.5      -18.3 . 702 . N  . 702 . CA . 702 . C  . 703 . N   1 1 
        25 . 2 2 18 GLY C  2 2 19 ALA N  2 2 19 ALA CA 2 2 19 ALA C        -73.9      -42.7 . 702 . C  . 703 . N  . 703 . CA . 703 . C   1 1 
        26 . 2 2 19 ALA N  2 2 19 ALA CA 2 2 19 ALA C  2 2 20 ILE N        -63.1      -27.3 . 703 . N  . 703 . CA . 703 . C  . 704 . N   1 1 
        27 . 2 2 19 ALA C  2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C        -86.9      -48.1 . 703 . C  . 704 . N  . 704 . CA . 704 . C   1 1 
        28 . 2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C  2 2 21 LEU N        -59.6 -30.599998 . 704 . N  . 704 . CA . 704 . C  . 705 . N   1 1 
        29 . 2 2 20 ILE C  2 2 21 LEU N  2 2 21 LEU CA 2 2 21 LEU C        -89.9      -37.9 . 704 . C  . 705 . N  . 705 . CA . 705 . C   1 1 
        30 . 2 2 21 LEU N  2 2 21 LEU CA 2 2 21 LEU C  2 2 22 LEU N        -60.6      -20.6 . 705 . N  . 705 . CA . 705 . C  . 706 . N   1 1 
        31 . 2 2 21 LEU C  2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C        -84.8 -44.999996 . 705 . C  . 706 . N  . 706 . CA . 706 . C   1 1 
        32 . 2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C  2 2 23 ILE N        -57.0      -23.8 . 706 . N  . 706 . CA . 706 . C  . 707 . N   1 1 
        33 . 2 2 22 LEU C  2 2 23 ILE N  2 2 23 ILE CA 2 2 23 ILE C    -92.19999      -56.4 . 706 . C  . 707 . N  . 707 . CA . 707 . C   1 1 
        34 . 2 2 23 ILE N  2 2 23 ILE CA 2 2 23 ILE C  2 2 24 GLY N        -60.7       -4.7 . 707 . N  . 707 . CA . 707 . C  . 708 . N   1 1 
        35 . 2 2 23 ILE C  2 2 24 GLY N  2 2 24 GLY CA 2 2 24 GLY C        -84.6      -44.4 . 707 . C  . 708 . N  . 708 . CA . 708 . C   1 1 
        36 . 2 2 24 GLY N  2 2 24 GLY CA 2 2 24 GLY C  2 2 25 LEU N        -67.8        0.2 . 708 . N  . 708 . CA . 708 . C  . 709 . N   1 1 
        37 . 2 2 24 GLY C  2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C        -81.7      -54.9 . 708 . C  . 709 . N  . 709 . CA . 709 . C   1 1 
        38 . 2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C  2 2 26 ALA N        -58.6      -16.0 . 709 . N  . 709 . CA . 709 . C  . 710 . N   1 1 
        39 . 2 2 25 LEU C  2 2 26 ALA N  2 2 26 ALA CA 2 2 26 ALA C        -74.0 -53.999996 . 709 . C  . 710 . N  . 710 . CA . 710 . C   1 1 
        40 . 2 2 26 ALA N  2 2 26 ALA CA 2 2 26 ALA C  2 2 27 PRO N   -53.999996      -30.0 . 710 . N  . 710 . CA . 710 . C  . 711 . N   1 1 
        41 . 2 2 26 ALA C  2 2 27 PRO N  2 2 27 PRO CA 2 2 27 PRO C        -68.0      -52.0 . 710 . C  . 711 . N  . 711 . CA . 711 . C   1 1 
        42 . 2 2 27 PRO N  2 2 27 PRO CA 2 2 27 PRO C  2 2 28 LEU N   -53.999996      -22.0 . 711 . N  . 711 . CA . 711 . C  . 712 . N   1 1 
        43 . 2 2 27 PRO C  2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU C        -86.0      -46.0 . 711 . C  . 712 . N  . 712 . CA . 712 . C   1 1 
        44 . 2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU C  2 2 29 LEU N        -53.0       -9.0 . 712 . N  . 712 . CA . 712 . C  . 713 . N   1 1 
        45 . 2 2 28 LEU C  2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C        -74.0 -53.199997 . 712 . C  . 713 . N  . 713 . CA . 713 . C   1 1 
        46 . 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C  2 2 30 ILE N        -53.8      -26.8 . 713 . N  . 713 . CA . 713 . C  . 714 . N   1 1 
        47 . 2 2 29 LEU C  2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C        -71.6      -51.6 . 713 . C  . 714 . N  . 714 . CA . 714 . C   1 1 
        48 . 2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C  2 2 31 TRP N   -54.299995      -35.7 . 714 . N  . 714 . CA . 714 . C  . 715 . N   1 1 
        49 . 2 2 30 ILE C  2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP C        -73.0      -49.0 . 714 . C  . 715 . N  . 715 . CA . 715 . C   1 1 
        50 . 2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP C  2 2 32 LYS N        -66.0      -26.0 . 715 . N  . 715 . CA . 715 . C  . 716 . N   1 1 
        51 . 2 2 31 TRP C  2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C       -104.0      -36.0 . 715 . C  . 716 . N  . 716 . CA . 716 . C   1 1 
        52 . 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C  2 2 33 LEU N        -59.0      -15.0 . 716 . N  . 716 . CA . 716 . C  . 717 . N   1 1 
        53 . 2 2 32 LYS C  2 2 33 LEU N  2 2 33 LEU CA 2 2 33 LEU C        -79.5      -40.7 . 716 . C  . 717 . N  . 717 . CA . 717 . C   1 1 
        54 . 2 2 33 LEU N  2 2 33 LEU CA 2 2 33 LEU C  2 2 34 LEU N   -61.199997 -28.799997 . 717 . N  . 717 . CA . 717 . C  . 718 . N   1 1 
        55 . 2 2 33 LEU C  2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C        -79.4      -42.6 . 717 . C  . 718 . N  . 718 . CA . 718 . C   1 1 
        56 . 2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C  2 2 35 ILE N        -64.2      -12.6 . 718 . N  . 718 . CA . 718 . C  . 719 . N   1 1 
        57 . 2 2 34 LEU C  2 2 35 ILE N  2 2 35 ILE CA 2 2 35 ILE C    -87.49999      -51.5 . 718 . C  . 719 . N  . 719 . CA . 719 . C   1 1 
        58 . 2 2 35 ILE N  2 2 35 ILE CA 2 2 35 ILE C  2 2 36 THR N   -60.099995      -16.9 . 719 . N  . 719 . CA . 719 . C  . 720 . N   1 1 
        59 . 2 2 35 ILE C  2 2 36 THR N  2 2 36 THR CA 2 2 36 THR C        -74.8      -43.6 . 719 . C  . 720 . N  . 720 . CA . 720 . C   1 1 
        60 . 2 2 36 THR N  2 2 36 THR CA 2 2 36 THR C  2 2 37 ILE N   -61.799995      -34.0 . 720 . N  . 720 . CA . 720 . C  . 721 . N   1 1 
        61 . 2 2 36 THR C  2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C        -74.0      -58.0 . 720 . C  . 721 . N  . 721 . CA . 721 . C   1 1 
        62 . 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C  2 2 38 HIS N        -53.0      -33.0 . 721 . N  . 721 . CA . 721 . C  . 722 . N   1 1 
        63 . 2 2 37 ILE C  2 2 38 HIS N  2 2 38 HIS CA 2 2 38 HIS C        -71.0 -50.999996 . 721 . C  . 722 . N  . 722 . CA . 722 . C   1 1 
        64 . 2 2 38 HIS N  2 2 38 HIS CA 2 2 38 HIS C  2 2 39 ASP N        -63.0      -23.0 . 722 . N  . 722 . CA . 722 . C  . 723 . N   1 1 
        65 . 2 2 38 HIS C  2 2 39 ASP N  2 2 39 ASP CA 2 2 39 ASP C        -76.0      -52.0 . 722 . C  . 723 . N  . 723 . CA . 723 . C   1 1 
        66 . 2 2 39 ASP N  2 2 39 ASP CA 2 2 39 ASP C  2 2 40 ARG N        -64.0        8.0 . 723 . N  . 723 . CA . 723 . C  . 724 . N   1 1 
        67 . 1 1  8 ILE C  1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C        -79.0      -47.0 . 964 . C  . 965 . N  . 965 . CA . 965 . C   1 1 
        68 . 1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C  1 1 10 ILE N        130.0      162.0 . 965 . N  . 965 . CA . 965 . C  . 966 . N   1 1 
        69 . 1 1  9 PRO C  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C        -77.0      -29.0 . 965 . C  . 966 . N  . 966 . CA . 966 . C   1 1 
        70 . 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C  1 1 11 TRP N        -60.0      -16.0 . 966 . N  . 966 . CA . 966 . C  . 967 . N   1 1 
        71 . 1 1 10 ILE C  1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C        -69.0      -49.0 . 966 . C  . 967 . N  . 967 . CA . 967 . C   1 1 
        72 . 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C  1 1 12 TRP N        -55.0      -19.0 . 967 . N  . 967 . CA . 967 . C  . 968 . N   1 1 
        73 . 1 1 11 TRP C  1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C        -83.0      -59.0 . 967 . C  . 968 . N  . 968 . CA . 968 . C   1 1 
        74 . 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C  1 1 13 VAL N        -63.0      -19.0 . 968 . N  . 968 . CA . 968 . C  . 969 . N   1 1 
        75 . 1 1 12 TRP C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C        -72.3      -56.3 . 968 . C  . 969 . N  . 969 . CA . 969 . C   1 1 
        76 . 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 LEU N        -52.8      -28.6 . 969 . N  . 969 . CA . 969 . C  . 970 . N   1 1 
        77 . 1 1 13 VAL C  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C        -71.4      -49.0 . 969 . C  . 970 . N  . 970 . CA . 970 . C   1 1 
        78 . 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C  1 1 15 VAL N   -50.999996      -30.0 . 970 . N  . 970 . CA . 970 . C  . 971 . N   1 1 
        79 . 1 1 14 LEU C  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C        -72.1      -50.3 . 970 . C  . 971 . N  . 971 . CA . 971 . C   1 1 
        80 . 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C  1 1 16 GLY N   -50.999996      -25.4 . 971 . N  . 971 . CA . 971 . C  . 972 . N   1 1 
        81 . 1 1 15 VAL C  1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C        -69.8      -55.8 . 971 . C  . 972 . N  . 972 . CA . 972 . C   1 1 
        82 . 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C  1 1 17 VAL N        -54.5      -34.1 . 972 . N  . 972 . CA . 972 . C  . 973 . N   1 1 
        83 . 1 1 16 GLY C  1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C        -73.1      -53.1 . 972 . C  . 973 . N  . 973 . CA . 973 . C   1 1 
        84 . 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C  1 1 18 LEU N        -49.6      -35.4 . 973 . N  . 973 . CA . 973 . C  . 974 . N   1 1 
        85 . 1 1 17 VAL C  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C        -72.6      -53.8 . 973 . C  . 974 . N  . 974 . CA . 974 . C   1 1 
        86 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C  1 1 19 GLY N   -60.399998      -22.4 . 974 . N  . 974 . CA . 974 . C  . 975 . N   1 1 
        87 . 1 1 18 LEU C  1 1 19 GLY N  1 1 19 GLY CA 1 1 19 GLY C        -73.1      -53.1 . 974 . C  . 975 . N  . 975 . CA . 975 . C   1 1 
        88 . 1 1 19 GLY N  1 1 19 GLY CA 1 1 19 GLY C  1 1 20 GLY N        -55.6       -2.0 . 975 . N  . 975 . CA . 975 . C  . 976 . N   1 1 
        89 . 1 1 19 GLY C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C        -72.8      -52.0 . 975 . C  . 976 . N  . 976 . CA . 976 . C   1 1 
        90 . 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N        -52.3      -34.7 . 976 . N  . 976 . CA . 976 . C  . 977 . N   1 1 
        91 . 1 1 20 GLY C  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C        -72.9      -54.1 . 976 . C  . 977 . N  . 977 . CA . 977 . C   1 1 
        92 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N        -47.3      -34.7 . 977 . N  . 977 . CA . 977 . C  . 978 . N   1 1 
        93 . 1 1 21 LEU C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C        -69.5 -52.899998 . 977 . C  . 978 . N  . 978 . CA . 978 . C   1 1 
        94 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N        -53.5      -37.1 . 978 . N  . 978 . CA . 978 . C  . 979 . N   1 1 
        95 . 1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C        -69.9      -55.1 . 978 . C  . 979 . N  . 979 . CA . 979 . C   1 1 
        96 . 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N        -53.3      -28.9 . 979 . N  . 979 . CA . 979 . C  . 980 . N   1 1 
        97 . 1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C        -71.8      -54.8 . 979 . C  . 980 . N  . 980 . CA . 980 . C   1 1 
        98 . 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C  1 1 25 THR N        -57.1 -29.700003 . 980 . N  . 980 . CA . 980 . C  . 981 . N   1 1 
        99 . 1 1 24 LEU C  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C        -73.3      -51.5 . 980 . C  . 981 . N  . 981 . CA . 981 . C   1 1 
       100 . 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N   -51.299995      -36.3 . 981 . N  . 981 . CA . 981 . C  . 982 . N   1 1 
       101 . 1 1 25 THR C  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C        -73.4      -56.8 . 981 . C  . 982 . N  . 982 . CA . 982 . C   1 1 
       102 . 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C  1 1 27 LEU N        -61.3      -18.7 . 982 . N  . 982 . CA . 982 . C  . 983 . N   1 1 
       103 . 1 1 26 ILE C  1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C        -73.2      -55.8 . 982 . C  . 983 . N  . 983 . CA . 983 . C   1 1 
       104 . 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C  1 1 28 VAL N        -53.9      -35.3 . 983 . N  . 983 . CA . 983 . C  . 984 . N   1 1 
       105 . 1 1 27 LEU C  1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C        -72.1      -55.9 . 983 . C  . 984 . N  . 984 . CA . 984 . C   1 1 
       106 . 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C  1 1 29 LEU N        -56.8      -22.8 . 984 . N  . 984 . CA . 984 . C  . 985 . N   1 1 
       107 . 1 1 28 VAL C  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C        -68.6 -53.999996 . 984 . C  . 985 . N  . 985 . CA . 985 . C   1 1 
       108 . 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C  1 1 30 ALA N        -50.8      -29.2 . 985 . N  . 985 . CA . 985 . C  . 986 . N   1 1 
       109 . 1 1 29 LEU C  1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C        -67.3      -60.9 . 985 . C  . 986 . N  . 986 . CA . 986 . C   1 1 
       110 . 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C  1 1 31 MET N        -47.3      -31.9 . 986 . N  . 986 . CA . 986 . C  . 987 . N   1 1 
       111 . 1 1 30 ALA C  1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C        -69.3      -55.1 . 986 . C  . 987 . N  . 987 . CA . 987 . C   1 1 
       112 . 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C  1 1 32 TRP N        -51.5      -34.5 . 987 . N  . 987 . CA . 987 . C  . 988 . N   1 1 
       113 . 1 1 31 MET C  1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP C        -77.6      -53.4 . 987 . C  . 988 . N  . 988 . CA . 988 . C   1 1 
       114 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP C  1 1 33 LYS N   -49.899998      -26.1 . 988 . N  . 988 . CA . 988 . C  . 989 . N   1 1 
       115 . 1 1 32 TRP C  1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C        -75.0 -50.999996 . 988 . C  . 989 . N  . 989 . CA . 989 . C   1 1 
       116 . 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C  1 1 34 VAL N        -56.0       -4.0 . 989 . N  . 989 . CA . 989 . C  . 990 . N   1 1 
       117 . 1 1 33 LYS C  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -105.0      -69.0 . 989 . C  . 990 . N  . 990 . CA . 990 . C   1 1 
       118 . 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C  1 1 35 GLY N        -23.0       21.0 . 990 . N  . 990 . CA . 990 . C  . 991 . N   1 1 
       119 . 1 1 34 VAL C  1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C         60.0      100.0 . 990 . C  . 991 . N  . 991 . CA . 991 . C   1 1 
       120 . 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C  1 1 36 PHE N         -4.0       40.0 . 991 . N  . 991 . CA . 991 . C  . 992 . N   1 1 
       121 . 1 1 35 GLY C  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C        -82.0      -46.0 . 991 . C  . 992 . N  . 992 . CA . 992 . C   1 1 
       122 . 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C  1 1 37 PHE N    -66.99999        5.0 . 992 . N  . 992 . CA . 992 . C  . 993 . N   1 1 
       123 . 1 1 36 PHE C  1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C       -107.0      -39.0 . 992 . C  . 993 . N  . 993 . CA . 993 . C   1 1 
       124 . 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C  1 1 38 LYS N        -39.0       17.0 . 993 . N  . 993 . CA . 993 . C  . 994 . N   1 1 
       125 . 1 1 37 PHE C  1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C       -113.0      -65.0 . 993 . C  . 994 . N  . 994 . CA . 994 . C   1 1 
       126 . 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C  1 1 39 ARG N        -38.0       34.0 . 994 . N  . 994 . CA . 994 . C  . 995 . N   1 1 
       127 . 1 1 38 LYS C  1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C       -144.0      -68.0 . 994 . C  . 995 . N  . 995 . CA . 995 . C   1 1 
       128 . 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ASN N        121.0  162.99998 . 995 . N  . 995 . CA . 995 . C  . 996 . N   1 1 
       129 . 2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU CB 2 2 10 LEU CG      -120.0        0.0 . 694 . N  . 694 . CA . 694 . CB . 694 . CG  1 1 
       130 . 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG      -120.0        0.0 . 698 . N  . 698 . CA . 698 . CB . 698 . CG  1 1 
       131 . 2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU CB 2 2 25 LEU CG   -89.99999      -30.0 . 709 . N  . 709 . CA . 709 . CB . 709 . CG  1 1 
       132 . 2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU CB 2 2 28 LEU CG      -120.0        0.0 . 712 . N  . 712 . CA . 712 . CB . 712 . CG  1 1 
       133 . 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU CB 2 2 29 LEU CG      -120.0        0.0 . 713 . N  . 713 . CA . 713 . CB . 713 . CG  1 1 
       134 . 2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP CB 2 2 31 TRP CG       150.0      210.0 . 715 . N  . 715 . CA . 715 . CB . 715 . CG  1 1 
       135 . 2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU CB 2 2 34 LEU CG   -89.99999      -30.0 . 718 . N  . 718 . CA . 718 . CB . 718 . CG  1 1 
       136 . 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE CB 2 2 37 ILE CG1     -120.0        0.0 . 721 . N  . 721 . CA . 721 . CB . 721 . CG1 1 1 
       137 . 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG      -120.0        0.0 . 967 . N  . 967 . CA . 967 . CB . 967 . CG  1 1 
       138 . 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG   -89.99999      -30.0 . 968 . N  . 968 . CA . 968 . CB . 968 . CG  1 1 
       139 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG      -120.0        0.0 . 974 . N  . 974 . CA . 974 . CB . 974 . CG  1 1 
       140 . 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG      -120.0        0.0 . 979 . N  . 979 . CA . 979 . CB . 979 . CG  1 1 
       141 . 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG      -120.0        0.0 . 980 . N  . 980 . CA . 980 . CB . 980 . CG  1 1 
       142 . 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG   -89.99999      -30.0 . 985 . N  . 985 . CA . 985 . CB . 985 . CG  1 1 
       143 . 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG   -89.99999      -30.0 . 987 . N  . 987 . CA . 987 . CB . 987 . CG  1 1 
       144 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG       150.0      210.0 . 988 . N  . 988 . CA . 988 . CB . 988 . CG  1 1 
       145 . 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG       120.0      240.0 . 989 . N  . 989 . CA . 989 . CB . 989 . CG  1 1 
       146 . 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG   -89.99999      -30.0 . 993 . N  . 993 . CA . 993 . CB . 993 . CG  1 1 
       147 . 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG      -120.0        0.0 . 994 . N  . 994 . CA . 994 . CB . 994 . CG  1 1 
       148 . 2 2 31 TRP CA 2 2 31 TRP CB 2 2 31 TRP CG 2 2 31 TRP CD1      -30.0       30.0 . 715 . CA . 715 . CB . 715 . CG . 715 . CD1 1 1 
       149 . 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS CB 2 2 32 LYS CG       150.0      210.0 . 716 . N  . 716 . CA . 716 . CB . 716 . CG  1 1 
       150 . 2 2 32 LYS CA 2 2 32 LYS CB 2 2 32 LYS CG 2 2 32 LYS CD        30.0   89.99999 . 716 . CA . 716 . CB . 716 . CG . 716 . CD  1 1 
       151 . 2 2 32 LYS CB 2 2 32 LYS CG 2 2 32 LYS CD 2 2 32 LYS CE   -89.99999      -30.0 . 716 . CB . 716 . CG . 716 . CD . 716 . CE  1 1 
       152 . 2 2 32 LYS CG 2 2 32 LYS CD 2 2 32 LYS CE 2 2 32 LYS NZ       150.0      210.0 . 716 . CG . 716 . CD . 716 . CE . 716 . NZ  1 1 
       153 . 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG 1 1 32 TRP CD1      -30.0       30.0 . 988 . CA . 988 . CB . 988 . CG . 988 . CD1 1 1 
       154 . 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG       150.0      210.0 . 992 . N  . 992 . CA . 992 . CB . 992 . CG  1 1 
       155 . 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1      -30.0       30.0 . 992 . CA . 992 . CB . 992 . CG . 992 . CD1 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 69.771 -33.232   4.578 1.00 . A A . 957 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 71.266 -32.982   4.351 1.00 . A A . 957 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 72.534 -32.035   5.711 1.00 . A A . 957 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 70.932 -31.472   5.752 1.00 . A A . 957 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 71.963 -31.018   4.479 1.00 . A A . 957 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 71.438 -32.790   3.299 1.00 . A A . 957 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 71.833 -33.845   4.656 1.00 . A A . 957 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 71.706 -31.787   5.133 1.00 . A A . 957 GLY N    1 1 
        1     9 1 1  1 GLY O    O 69.346 -34.325   4.947 1.00 . A A . 957 GLY O    1 1 
        1    10 1 1  2 ALA C    C 67.225 -30.690   4.209 1.00 . A A . 958 ALA C    1 1 
        1    11 1 1  2 ALA CA   C 67.551 -32.142   4.437 1.00 . A A . 958 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C 67.043 -32.615   5.802 1.00 . A A . 958 ALA CB   1 1 
        1    13 1 1  2 ALA H    H 69.460 -31.364   4.026 1.00 . A A . 958 ALA H    1 1 
        1    14 1 1  2 ALA HA   H 67.111 -32.736   3.647 1.00 . A A . 958 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H 67.001 -33.694   5.812 1.00 . A A . 958 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H 66.052 -32.218   5.972 1.00 . A A . 958 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H 67.707 -32.272   6.580 1.00 . A A . 958 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N 69.011 -32.182   4.325 1.00 . A A . 958 ALA N    1 1 
        1    19 1 1  2 ALA O    O 67.114 -30.253   3.064 1.00 . A A . 958 ALA O    1 1 
        1    20 1 1  3 LEU C    C 68.535 -28.072   4.791 1.00 . A A . 959 LEU C    1 1 
        1    21 1 1  3 LEU CA   C 67.116 -28.478   5.062 1.00 . A A . 959 LEU CA   1 1 
        1    22 1 1  3 LEU CB   C 66.619 -27.670   6.289 1.00 . A A . 959 LEU CB   1 1 
        1    23 1 1  3 LEU CD1  C 65.290 -27.641   8.384 1.00 . A A . 959 LEU CD1  1 1 
        1    24 1 1  3 LEU CD2  C 64.434 -28.940   6.390 1.00 . A A . 959 LEU CD2  1 1 
        1    25 1 1  3 LEU CG   C 65.695 -28.499   7.173 1.00 . A A . 959 LEU CG   1 1 
        1    26 1 1  3 LEU H    H 67.451 -30.250   6.160 1.00 . A A . 959 LEU H    1 1 
        1    27 1 1  3 LEU HA   H 66.502 -28.263   4.191 1.00 . A A . 959 LEU HA   1 1 
        1    28 1 1  3 LEU HB2  H 67.461 -27.337   6.885 1.00 . A A . 959 LEU HB2  1 1 
        1    29 1 1  3 LEU HB3  H 66.079 -26.799   5.939 1.00 . A A . 959 LEU HB3  1 1 
        1    30 1 1  3 LEU HD11 H 64.547 -26.920   8.075 1.00 . A A . 959 LEU HD11 1 1 
        1    31 1 1  3 LEU HD12 H 66.154 -27.120   8.774 1.00 . A A . 959 LEU HD12 1 1 
        1    32 1 1  3 LEU HD13 H 64.877 -28.275   9.152 1.00 . A A . 959 LEU HD13 1 1 
        1    33 1 1  3 LEU HD21 H 63.558 -28.439   6.780 1.00 . A A . 959 LEU HD21 1 1 
        1    34 1 1  3 LEU HD22 H 64.309 -30.005   6.499 1.00 . A A . 959 LEU HD22 1 1 
        1    35 1 1  3 LEU HD23 H 64.539 -28.704   5.340 1.00 . A A . 959 LEU HD23 1 1 
        1    36 1 1  3 LEU HG   H 66.232 -29.371   7.520 1.00 . A A . 959 LEU HG   1 1 
        1    37 1 1  3 LEU N    N 67.237 -29.896   5.272 1.00 . A A . 959 LEU N    1 1 
        1    38 1 1  3 LEU O    O 69.353 -28.048   5.711 1.00 . A A . 959 LEU O    1 1 
        1    39 1 1  4 GLU C    C 70.518 -26.156   4.259 1.00 . A A . 960 GLU C    1 1 
        1    40 1 1  4 GLU CA   C 70.215 -27.296   3.298 1.00 . A A . 960 GLU CA   1 1 
        1    41 1 1  4 GLU CB   C 70.318 -26.826   1.847 1.00 . A A . 960 GLU CB   1 1 
        1    42 1 1  4 GLU CD   C 69.032 -27.445  -0.239 1.00 . A A . 960 GLU CD   1 1 
        1    43 1 1  4 GLU CG   C 69.908 -27.978   0.892 1.00 . A A . 960 GLU CG   1 1 
        1    44 1 1  4 GLU H    H 68.185 -27.730   2.854 1.00 . A A . 960 GLU H    1 1 
        1    45 1 1  4 GLU HA   H 70.898 -28.115   3.469 1.00 . A A . 960 GLU HA   1 1 
        1    46 1 1  4 GLU HB2  H 69.662 -25.975   1.708 1.00 . A A . 960 GLU HB2  1 1 
        1    47 1 1  4 GLU HB3  H 71.336 -26.528   1.639 1.00 . A A . 960 GLU HB3  1 1 
        1    48 1 1  4 GLU HG2  H 70.795 -28.428   0.468 1.00 . A A . 960 GLU HG2  1 1 
        1    49 1 1  4 GLU HG3  H 69.356 -28.735   1.435 1.00 . A A . 960 GLU HG3  1 1 
        1    50 1 1  4 GLU N    N 68.858 -27.725   3.568 1.00 . A A . 960 GLU N    1 1 
        1    51 1 1  4 GLU O    O 71.633 -25.639   4.333 1.00 . A A . 960 GLU O    1 1 
        1    52 1 1  4 GLU OE1  O 69.493 -26.577  -0.960 1.00 . A A . 960 GLU OE1  1 1 
        1    53 1 1  4 GLU OE2  O 67.908 -27.906  -0.357 1.00 . A A . 960 GLU OE2  1 1 
        1    54 1 1  5 GLU C    C 69.827 -23.501   5.065 1.00 . A A . 961 GLU C    1 1 
        1    55 1 1  5 GLU CA   C 69.466 -24.683   5.896 1.00 . A A . 961 GLU CA   1 1 
        1    56 1 1  5 GLU CB   C 70.433 -24.944   7.087 1.00 . A A . 961 GLU CB   1 1 
        1    57 1 1  5 GLU CD   C 70.607 -24.587   9.597 1.00 . A A . 961 GLU CD   1 1 
        1    58 1 1  5 GLU CG   C 69.660 -24.803   8.422 1.00 . A A . 961 GLU CG   1 1 
        1    59 1 1  5 GLU H    H 68.599 -26.211   4.801 1.00 . A A . 961 GLU H    1 1 
        1    60 1 1  5 GLU HA   H 68.456 -24.547   6.254 1.00 . A A . 961 GLU HA   1 1 
        1    61 1 1  5 GLU HB2  H 70.826 -25.950   7.010 1.00 . A A . 961 GLU HB2  1 1 
        1    62 1 1  5 GLU HB3  H 71.251 -24.240   7.068 1.00 . A A . 961 GLU HB3  1 1 
        1    63 1 1  5 GLU HG2  H 68.990 -23.959   8.362 1.00 . A A . 961 GLU HG2  1 1 
        1    64 1 1  5 GLU HG3  H 69.083 -25.701   8.593 1.00 . A A . 961 GLU HG3  1 1 
        1    65 1 1  5 GLU N    N 69.448 -25.766   4.962 1.00 . A A . 961 GLU N    1 1 
        1    66 1 1  5 GLU O    O 70.972 -23.300   4.736 1.00 . A A . 961 GLU O    1 1 
        1    67 1 1  5 GLU OE1  O 70.971 -23.447   9.833 1.00 . A A . 961 GLU OE1  1 1 
        1    68 1 1  5 GLU OE2  O 70.931 -25.558  10.261 1.00 . A A . 961 GLU OE2  1 1 
        1    69 1 1  6 ARG C    C 69.872 -20.631   4.206 1.00 . A A . 962 ARG C    1 1 
        1    70 1 1  6 ARG CA   C 68.968 -21.731   3.685 1.00 . A A . 962 ARG CA   1 1 
        1    71 1 1  6 ARG CB   C 67.593 -21.196   3.244 1.00 . A A . 962 ARG CB   1 1 
        1    72 1 1  6 ARG CD   C 65.539 -22.101   2.066 1.00 . A A . 962 ARG CD   1 1 
        1    73 1 1  6 ARG CG   C 67.068 -22.062   2.070 1.00 . A A . 962 ARG CG   1 1 
        1    74 1 1  6 ARG CZ   C 65.282 -23.854   3.740 1.00 . A A . 962 ARG CZ   1 1 
        1    75 1 1  6 ARG H    H 67.892 -23.121   4.833 1.00 . A A . 962 ARG H    1 1 
        1    76 1 1  6 ARG HA   H 69.455 -22.144   2.808 1.00 . A A . 962 ARG HA   1 1 
        1    77 1 1  6 ARG HB2  H 66.906 -21.245   4.077 1.00 . A A . 962 ARG HB2  1 1 
        1    78 1 1  6 ARG HB3  H 67.689 -20.170   2.915 1.00 . A A . 962 ARG HB3  1 1 
        1    79 1 1  6 ARG HD2  H 65.154 -21.108   1.896 1.00 . A A . 962 ARG HD2  1 1 
        1    80 1 1  6 ARG HD3  H 65.205 -22.756   1.273 1.00 . A A . 962 ARG HD3  1 1 
        1    81 1 1  6 ARG HE   H 64.538 -22.003   3.931 1.00 . A A . 962 ARG HE   1 1 
        1    82 1 1  6 ARG HG2  H 67.412 -21.642   1.137 1.00 . A A . 962 ARG HG2  1 1 
        1    83 1 1  6 ARG HG3  H 67.448 -23.068   2.159 1.00 . A A . 962 ARG HG3  1 1 
        1    84 1 1  6 ARG HH11 H 66.283 -24.365   2.084 1.00 . A A . 962 ARG HH11 1 1 
        1    85 1 1  6 ARG HH12 H 66.130 -25.607   3.278 1.00 . A A . 962 ARG HH12 1 1 
        1    86 1 1  6 ARG HH21 H 64.332 -23.643   5.487 1.00 . A A . 962 ARG HH21 1 1 
        1    87 1 1  6 ARG HH22 H 65.021 -25.204   5.191 1.00 . A A . 962 ARG HH22 1 1 
        1    88 1 1  6 ARG N    N 68.796 -22.820   4.611 1.00 . A A . 962 ARG N    1 1 
        1    89 1 1  6 ARG NE   N 65.048 -22.602   3.346 1.00 . A A . 962 ARG NE   1 1 
        1    90 1 1  6 ARG NH1  N 65.948 -24.673   2.973 1.00 . A A . 962 ARG NH1  1 1 
        1    91 1 1  6 ARG NH2  N 64.844 -24.265   4.896 1.00 . A A . 962 ARG NH2  1 1 
        1    92 1 1  6 ARG O    O 69.695 -20.047   5.276 1.00 . A A . 962 ARG O    1 1 
        1    93 1 1  7 CYS C    C 71.334 -18.082   3.121 1.00 . A A . 963 CYS C    1 1 
        1    94 1 1  7 CYS CA   C 71.879 -19.427   3.474 1.00 . A A . 963 CYS CA   1 1 
        1    95 1 1  7 CYS CB   C 72.876 -19.925   2.446 1.00 . A A . 963 CYS CB   1 1 
        1    96 1 1  7 CYS H    H 70.836 -20.940   2.538 1.00 . A A . 963 CYS H    1 1 
        1    97 1 1  7 CYS HA   H 72.303 -19.401   4.445 1.00 . A A . 963 CYS HA   1 1 
        1    98 1 1  7 CYS HB2  H 72.377 -19.987   1.489 1.00 . A A . 963 CYS HB2  1 1 
        1    99 1 1  7 CYS HB3  H 73.706 -19.267   2.357 1.00 . A A . 963 CYS HB3  1 1 
        1   100 1 1  7 CYS N    N 70.834 -20.399   3.353 1.00 . A A . 963 CYS N    1 1 
        1   101 1 1  7 CYS O    O 72.048 -17.090   2.968 1.00 . A A . 963 CYS O    1 1 
        1   102 1 1  7 CYS SG   S 73.418 -21.600   2.952 1.00 . A A . 963 CYS SG   1 1 
        1   103 1 1  8 ILE C    C 67.849 -17.183   2.953 1.00 . A A . 964 ILE C    1 1 
        1   104 1 1  8 ILE CA   C 69.301 -16.966   2.526 1.00 . A A . 964 ILE CA   1 1 
        1   105 1 1  8 ILE CB   C 69.442 -16.843   0.966 1.00 . A A . 964 ILE CB   1 1 
        1   106 1 1  8 ILE CD1  C 70.035 -18.186  -1.118 1.00 . A A . 964 ILE CD1  1 1 
        1   107 1 1  8 ILE CG1  C 70.174 -18.096   0.399 1.00 . A A . 964 ILE CG1  1 1 
        1   108 1 1  8 ILE CG2  C 70.262 -15.600   0.602 1.00 . A A . 964 ILE CG2  1 1 
        1   109 1 1  8 ILE H    H 69.575 -18.959   3.043 1.00 . A A . 964 ILE H    1 1 
        1   110 1 1  8 ILE HA   H 69.688 -16.079   3.009 1.00 . A A . 964 ILE HA   1 1 
        1   111 1 1  8 ILE HB   H 68.469 -16.761   0.511 1.00 . A A . 964 ILE HB   1 1 
        1   112 1 1  8 ILE HD11 H 70.789 -17.571  -1.584 1.00 . A A . 964 ILE HD11 1 1 
        1   113 1 1  8 ILE HD12 H 69.056 -17.853  -1.419 1.00 . A A . 964 ILE HD12 1 1 
        1   114 1 1  8 ILE HD13 H 70.175 -19.214  -1.423 1.00 . A A . 964 ILE HD13 1 1 
        1   115 1 1  8 ILE HG12 H 71.224 -18.033   0.634 1.00 . A A . 964 ILE HG12 1 1 
        1   116 1 1  8 ILE HG13 H 69.760 -18.992   0.839 1.00 . A A . 964 ILE HG13 1 1 
        1   117 1 1  8 ILE HG21 H 70.301 -15.499  -0.472 1.00 . A A . 964 ILE HG21 1 1 
        1   118 1 1  8 ILE HG22 H 71.265 -15.704   0.990 1.00 . A A . 964 ILE HG22 1 1 
        1   119 1 1  8 ILE HG23 H 69.798 -14.725   1.031 1.00 . A A . 964 ILE HG23 1 1 
        1   120 1 1  8 ILE N    N 70.045 -18.109   2.938 1.00 . A A . 964 ILE N    1 1 
        1   121 1 1  8 ILE O    O 66.957 -17.297   2.113 1.00 . A A . 964 ILE O    1 1 
        1   122 1 1  9 PRO C    C 65.389 -16.286   4.151 1.00 . A A . 965 PRO C    1 1 
        1   123 1 1  9 PRO CA   C 66.188 -17.456   4.692 1.00 . A A . 965 PRO CA   1 1 
        1   124 1 1  9 PRO CB   C 66.255 -17.535   6.230 1.00 . A A . 965 PRO CB   1 1 
        1   125 1 1  9 PRO CD   C 68.513 -17.120   5.366 1.00 . A A . 965 PRO CD   1 1 
        1   126 1 1  9 PRO CG   C 67.723 -17.674   6.565 1.00 . A A . 965 PRO CG   1 1 
        1   127 1 1  9 PRO HA   H 65.805 -18.382   4.284 1.00 . A A . 965 PRO HA   1 1 
        1   128 1 1  9 PRO HB2  H 65.826 -16.653   6.674 1.00 . A A . 965 PRO HB2  1 1 
        1   129 1 1  9 PRO HB3  H 65.719 -18.408   6.581 1.00 . A A . 965 PRO HB3  1 1 
        1   130 1 1  9 PRO HD2  H 68.772 -16.082   5.530 1.00 . A A . 965 PRO HD2  1 1 
        1   131 1 1  9 PRO HD3  H 69.399 -17.708   5.188 1.00 . A A . 965 PRO HD3  1 1 
        1   132 1 1  9 PRO HG2  H 67.960 -17.117   7.463 1.00 . A A . 965 PRO HG2  1 1 
        1   133 1 1  9 PRO HG3  H 67.976 -18.715   6.710 1.00 . A A . 965 PRO HG3  1 1 
        1   134 1 1  9 PRO N    N 67.575 -17.249   4.240 1.00 . A A . 965 PRO N    1 1 
        1   135 1 1  9 PRO O    O 65.945 -15.217   3.904 1.00 . A A . 965 PRO O    1 1 
        1   136 1 1 10 ILE C    C 63.190 -14.192   3.999 1.00 . A A . 966 ILE C    1 1 
        1   137 1 1 10 ILE CA   C 63.346 -15.491   3.200 1.00 . A A . 966 ILE CA   1 1 
        1   138 1 1 10 ILE CB   C 61.980 -16.071   2.814 1.00 . A A . 966 ILE CB   1 1 
        1   139 1 1 10 ILE CD1  C 60.909 -17.920   1.485 1.00 . A A . 966 ILE CD1  1 1 
        1   140 1 1 10 ILE CG1  C 62.205 -17.149   1.739 1.00 . A A . 966 ILE CG1  1 1 
        1   141 1 1 10 ILE CG2  C 61.071 -14.958   2.253 1.00 . A A . 966 ILE CG2  1 1 
        1   142 1 1 10 ILE H    H 63.762 -17.411   3.981 1.00 . A A . 966 ILE H    1 1 
        1   143 1 1 10 ILE HA   H 63.854 -15.234   2.282 1.00 . A A . 966 ILE HA   1 1 
        1   144 1 1 10 ILE HB   H 61.518 -16.515   3.684 1.00 . A A . 966 ILE HB   1 1 
        1   145 1 1 10 ILE HD11 H 60.437 -18.156   2.427 1.00 . A A . 966 ILE HD11 1 1 
        1   146 1 1 10 ILE HD12 H 61.133 -18.835   0.957 1.00 . A A . 966 ILE HD12 1 1 
        1   147 1 1 10 ILE HD13 H 60.242 -17.315   0.889 1.00 . A A . 966 ILE HD13 1 1 
        1   148 1 1 10 ILE HG12 H 62.530 -16.679   0.822 1.00 . A A . 966 ILE HG12 1 1 
        1   149 1 1 10 ILE HG13 H 62.968 -17.836   2.077 1.00 . A A . 966 ILE HG13 1 1 
        1   150 1 1 10 ILE HG21 H 61.670 -14.220   1.735 1.00 . A A . 966 ILE HG21 1 1 
        1   151 1 1 10 ILE HG22 H 60.544 -14.481   3.065 1.00 . A A . 966 ILE HG22 1 1 
        1   152 1 1 10 ILE HG23 H 60.353 -15.381   1.564 1.00 . A A . 966 ILE HG23 1 1 
        1   153 1 1 10 ILE N    N 64.137 -16.515   3.851 1.00 . A A . 966 ILE N    1 1 
        1   154 1 1 10 ILE O    O 63.249 -13.099   3.435 1.00 . A A . 966 ILE O    1 1 
        1   155 1 1 11 TRP C    C 63.905 -12.130   5.980 1.00 . A A . 967 TRP C    1 1 
        1   156 1 1 11 TRP CA   C 62.747 -13.131   6.133 1.00 . A A . 967 TRP CA   1 1 
        1   157 1 1 11 TRP CB   C 62.611 -13.536   7.634 1.00 . A A . 967 TRP CB   1 1 
        1   158 1 1 11 TRP CD1  C 63.856 -15.607   8.380 1.00 . A A . 967 TRP CD1  1 1 
        1   159 1 1 11 TRP CD2  C 61.888 -16.095   7.409 1.00 . A A . 967 TRP CD2  1 1 
        1   160 1 1 11 TRP CE2  C 62.479 -17.329   7.775 1.00 . A A . 967 TRP CE2  1 1 
        1   161 1 1 11 TRP CE3  C 60.634 -16.125   6.776 1.00 . A A . 967 TRP CE3  1 1 
        1   162 1 1 11 TRP CG   C 62.783 -15.016   7.802 1.00 . A A . 967 TRP CG   1 1 
        1   163 1 1 11 TRP CH2  C 60.603 -18.558   6.891 1.00 . A A . 967 TRP CH2  1 1 
        1   164 1 1 11 TRP CZ2  C 61.849 -18.547   7.522 1.00 . A A . 967 TRP CZ2  1 1 
        1   165 1 1 11 TRP CZ3  C 59.996 -17.350   6.519 1.00 . A A . 967 TRP CZ3  1 1 
        1   166 1 1 11 TRP H    H 62.874 -15.203   5.709 1.00 . A A . 967 TRP H    1 1 
        1   167 1 1 11 TRP HA   H 61.834 -12.648   5.818 1.00 . A A . 967 TRP HA   1 1 
        1   168 1 1 11 TRP HB2  H 63.360 -13.030   8.229 1.00 . A A . 967 TRP HB2  1 1 
        1   169 1 1 11 TRP HB3  H 61.631 -13.254   7.997 1.00 . A A . 967 TRP HB3  1 1 
        1   170 1 1 11 TRP HD1  H 64.712 -15.091   8.787 1.00 . A A . 967 TRP HD1  1 1 
        1   171 1 1 11 TRP HE1  H 64.311 -17.635   8.720 1.00 . A A . 967 TRP HE1  1 1 
        1   172 1 1 11 TRP HE3  H 60.158 -15.200   6.485 1.00 . A A . 967 TRP HE3  1 1 
        1   173 1 1 11 TRP HH2  H 60.107 -19.496   6.691 1.00 . A A . 967 TRP HH2  1 1 
        1   174 1 1 11 TRP HZ2  H 62.321 -19.474   7.811 1.00 . A A . 967 TRP HZ2  1 1 
        1   175 1 1 11 TRP HZ3  H 59.032 -17.361   6.032 1.00 . A A . 967 TRP HZ3  1 1 
        1   176 1 1 11 TRP N    N 62.953 -14.317   5.302 1.00 . A A . 967 TRP N    1 1 
        1   177 1 1 11 TRP NE1  N 63.677 -16.977   8.363 1.00 . A A . 967 TRP NE1  1 1 
        1   178 1 1 11 TRP O    O 63.669 -10.963   5.675 1.00 . A A . 967 TRP O    1 1 
        1   179 1 1 12 TRP C    C 66.437 -10.921   4.896 1.00 . A A . 968 TRP C    1 1 
        1   180 1 1 12 TRP CA   C 66.273 -11.616   6.235 1.00 . A A . 968 TRP CA   1 1 
        1   181 1 1 12 TRP CB   C 67.579 -12.326   6.575 1.00 . A A . 968 TRP CB   1 1 
        1   182 1 1 12 TRP CD1  C 67.226 -14.450   7.817 1.00 . A A . 968 TRP CD1  1 1 
        1   183 1 1 12 TRP CD2  C 67.370 -12.698   9.200 1.00 . A A . 968 TRP CD2  1 1 
        1   184 1 1 12 TRP CE2  C 67.163 -13.837  10.015 1.00 . A A . 968 TRP CE2  1 1 
        1   185 1 1 12 TRP CE3  C 67.501 -11.447   9.826 1.00 . A A . 968 TRP CE3  1 1 
        1   186 1 1 12 TRP CG   C 67.396 -13.128   7.811 1.00 . A A . 968 TRP CG   1 1 
        1   187 1 1 12 TRP CH2  C 67.224 -12.486  12.012 1.00 . A A . 968 TRP CH2  1 1 
        1   188 1 1 12 TRP CZ2  C 67.090 -13.737  11.404 1.00 . A A . 968 TRP CZ2  1 1 
        1   189 1 1 12 TRP CZ3  C 67.430 -11.343  11.224 1.00 . A A . 968 TRP CZ3  1 1 
        1   190 1 1 12 TRP H    H 65.268 -13.456   6.611 1.00 . A A . 968 TRP H    1 1 
        1   191 1 1 12 TRP HA   H 66.103 -10.859   6.986 1.00 . A A . 968 TRP HA   1 1 
        1   192 1 1 12 TRP HB2  H 67.856 -12.978   5.760 1.00 . A A . 968 TRP HB2  1 1 
        1   193 1 1 12 TRP HB3  H 68.357 -11.594   6.732 1.00 . A A . 968 TRP HB3  1 1 
        1   194 1 1 12 TRP HD1  H 67.209 -15.058   6.940 1.00 . A A . 968 TRP HD1  1 1 
        1   195 1 1 12 TRP HE1  H 66.944 -15.816   9.397 1.00 . A A . 968 TRP HE1  1 1 
        1   196 1 1 12 TRP HE3  H 67.661 -10.562   9.229 1.00 . A A . 968 TRP HE3  1 1 
        1   197 1 1 12 TRP HH2  H 67.172 -12.398  13.087 1.00 . A A . 968 TRP HH2  1 1 
        1   198 1 1 12 TRP HZ2  H 66.931 -14.620  12.005 1.00 . A A . 968 TRP HZ2  1 1 
        1   199 1 1 12 TRP HZ3  H 67.536 -10.377  11.696 1.00 . A A . 968 TRP HZ3  1 1 
        1   200 1 1 12 TRP N    N 65.137 -12.548   6.268 1.00 . A A . 968 TRP N    1 1 
        1   201 1 1 12 TRP NE1  N 67.084 -14.886   9.121 1.00 . A A . 968 TRP NE1  1 1 
        1   202 1 1 12 TRP O    O 66.737  -9.728   4.871 1.00 . A A . 968 TRP O    1 1 
        1   203 1 1 13 VAL C    C 65.301  -9.868   2.405 1.00 . A A . 969 VAL C    1 1 
        1   204 1 1 13 VAL CA   C 66.368 -10.944   2.497 1.00 . A A . 969 VAL CA   1 1 
        1   205 1 1 13 VAL CB   C 66.200 -11.948   1.347 1.00 . A A . 969 VAL CB   1 1 
        1   206 1 1 13 VAL CG1  C 66.126 -11.201   0.011 1.00 . A A . 969 VAL CG1  1 1 
        1   207 1 1 13 VAL CG2  C 67.397 -12.906   1.322 1.00 . A A . 969 VAL CG2  1 1 
        1   208 1 1 13 VAL H    H 65.967 -12.559   3.790 1.00 . A A . 969 VAL H    1 1 
        1   209 1 1 13 VAL HA   H 67.345 -10.487   2.431 1.00 . A A . 969 VAL HA   1 1 
        1   210 1 1 13 VAL HB   H 65.290 -12.513   1.492 1.00 . A A . 969 VAL HB   1 1 
        1   211 1 1 13 VAL HG11 H 66.229 -11.906  -0.803 1.00 . A A . 969 VAL HG11 1 1 
        1   212 1 1 13 VAL HG12 H 66.926 -10.477  -0.040 1.00 . A A . 969 VAL HG12 1 1 
        1   213 1 1 13 VAL HG13 H 65.176 -10.696  -0.069 1.00 . A A . 969 VAL HG13 1 1 
        1   214 1 1 13 VAL HG21 H 67.561 -13.302   2.313 1.00 . A A . 969 VAL HG21 1 1 
        1   215 1 1 13 VAL HG22 H 68.277 -12.372   0.994 1.00 . A A . 969 VAL HG22 1 1 
        1   216 1 1 13 VAL HG23 H 67.193 -13.718   0.637 1.00 . A A . 969 VAL HG23 1 1 
        1   217 1 1 13 VAL N    N 66.234 -11.614   3.781 1.00 . A A . 969 VAL N    1 1 
        1   218 1 1 13 VAL O    O 65.564  -8.732   2.018 1.00 . A A . 969 VAL O    1 1 
        1   219 1 1 14 LEU C    C 63.182  -8.171   3.692 1.00 . A A . 970 LEU C    1 1 
        1   220 1 1 14 LEU CA   C 62.953  -9.361   2.756 1.00 . A A . 970 LEU CA   1 1 
        1   221 1 1 14 LEU CB   C 61.702 -10.144   3.179 1.00 . A A . 970 LEU CB   1 1 
        1   222 1 1 14 LEU CD1  C 60.345  -9.205   1.248 1.00 . A A . 970 LEU CD1  1 1 
        1   223 1 1 14 LEU CD2  C 59.213 -10.252   3.235 1.00 . A A . 970 LEU CD2  1 1 
        1   224 1 1 14 LEU CG   C 60.411  -9.409   2.777 1.00 . A A . 970 LEU CG   1 1 
        1   225 1 1 14 LEU H    H 63.975 -11.191   3.073 1.00 . A A . 970 LEU H    1 1 
        1   226 1 1 14 LEU HA   H 62.826  -8.997   1.753 1.00 . A A . 970 LEU HA   1 1 
        1   227 1 1 14 LEU HB2  H 61.717 -11.115   2.707 1.00 . A A . 970 LEU HB2  1 1 
        1   228 1 1 14 LEU HB3  H 61.714 -10.274   4.252 1.00 . A A . 970 LEU HB3  1 1 
        1   229 1 1 14 LEU HD11 H 60.905  -9.984   0.748 1.00 . A A . 970 LEU HD11 1 1 
        1   230 1 1 14 LEU HD12 H 60.770  -8.244   0.998 1.00 . A A . 970 LEU HD12 1 1 
        1   231 1 1 14 LEU HD13 H 59.317  -9.232   0.914 1.00 . A A . 970 LEU HD13 1 1 
        1   232 1 1 14 LEU HD21 H 58.296  -9.746   2.975 1.00 . A A . 970 LEU HD21 1 1 
        1   233 1 1 14 LEU HD22 H 59.258 -10.392   4.305 1.00 . A A . 970 LEU HD22 1 1 
        1   234 1 1 14 LEU HD23 H 59.244 -11.215   2.745 1.00 . A A . 970 LEU HD23 1 1 
        1   235 1 1 14 LEU HG   H 60.380  -8.448   3.268 1.00 . A A . 970 LEU HG   1 1 
        1   236 1 1 14 LEU N    N 64.095 -10.262   2.781 1.00 . A A . 970 LEU N    1 1 
        1   237 1 1 14 LEU O    O 62.888  -7.031   3.330 1.00 . A A . 970 LEU O    1 1 
        1   238 1 1 15 VAL C    C 64.980  -6.372   5.364 1.00 . A A . 971 VAL C    1 1 
        1   239 1 1 15 VAL CA   C 63.932  -7.367   5.870 1.00 . A A . 971 VAL CA   1 1 
        1   240 1 1 15 VAL CB   C 64.408  -7.978   7.200 1.00 . A A . 971 VAL CB   1 1 
        1   241 1 1 15 VAL CG1  C 64.768  -6.849   8.176 1.00 . A A . 971 VAL CG1  1 1 
        1   242 1 1 15 VAL CG2  C 63.297  -8.881   7.811 1.00 . A A . 971 VAL CG2  1 1 
        1   243 1 1 15 VAL H    H 63.879  -9.361   5.137 1.00 . A A . 971 VAL H    1 1 
        1   244 1 1 15 VAL HA   H 63.008  -6.840   6.045 1.00 . A A . 971 VAL HA   1 1 
        1   245 1 1 15 VAL HB   H 65.294  -8.571   7.013 1.00 . A A . 971 VAL HB   1 1 
        1   246 1 1 15 VAL HG11 H 65.700  -6.394   7.874 1.00 . A A . 971 VAL HG11 1 1 
        1   247 1 1 15 VAL HG12 H 64.872  -7.254   9.172 1.00 . A A . 971 VAL HG12 1 1 
        1   248 1 1 15 VAL HG13 H 63.985  -6.105   8.171 1.00 . A A . 971 VAL HG13 1 1 
        1   249 1 1 15 VAL HG21 H 62.370  -8.755   7.268 1.00 . A A . 971 VAL HG21 1 1 
        1   250 1 1 15 VAL HG22 H 63.133  -8.623   8.849 1.00 . A A . 971 VAL HG22 1 1 
        1   251 1 1 15 VAL HG23 H 63.600  -9.917   7.755 1.00 . A A . 971 VAL HG23 1 1 
        1   252 1 1 15 VAL N    N 63.689  -8.431   4.894 1.00 . A A . 971 VAL N    1 1 
        1   253 1 1 15 VAL O    O 64.805  -5.159   5.489 1.00 . A A . 971 VAL O    1 1 
        1   254 1 1 16 GLY C    C 66.617  -5.068   3.243 1.00 . A A . 972 GLY C    1 1 
        1   255 1 1 16 GLY CA   C 67.133  -6.008   4.329 1.00 . A A . 972 GLY CA   1 1 
        1   256 1 1 16 GLY H    H 66.204  -7.860   4.742 1.00 . A A . 972 GLY H    1 1 
        1   257 1 1 16 GLY HA2  H 67.507  -5.424   5.157 1.00 . A A . 972 GLY HA2  1 1 
        1   258 1 1 16 GLY HA3  H 67.936  -6.607   3.925 1.00 . A A . 972 GLY HA3  1 1 
        1   259 1 1 16 GLY N    N 66.074  -6.891   4.815 1.00 . A A . 972 GLY N    1 1 
        1   260 1 1 16 GLY O    O 67.022  -3.906   3.180 1.00 . A A . 972 GLY O    1 1 
        1   261 1 1 17 VAL C    C 64.400  -3.571   1.870 1.00 . A A . 973 VAL C    1 1 
        1   262 1 1 17 VAL CA   C 65.185  -4.757   1.310 1.00 . A A . 973 VAL CA   1 1 
        1   263 1 1 17 VAL CB   C 64.264  -5.610   0.412 1.00 . A A . 973 VAL CB   1 1 
        1   264 1 1 17 VAL CG1  C 63.526  -4.694  -0.578 1.00 . A A . 973 VAL CG1  1 1 
        1   265 1 1 17 VAL CG2  C 65.090  -6.674  -0.370 1.00 . A A . 973 VAL CG2  1 1 
        1   266 1 1 17 VAL H    H 65.478  -6.510   2.496 1.00 . A A . 973 VAL H    1 1 
        1   267 1 1 17 VAL HA   H 65.999  -4.377   0.712 1.00 . A A . 973 VAL HA   1 1 
        1   268 1 1 17 VAL HB   H 63.533  -6.108   1.036 1.00 . A A . 973 VAL HB   1 1 
        1   269 1 1 17 VAL HG11 H 62.742  -4.163  -0.060 1.00 . A A . 973 VAL HG11 1 1 
        1   270 1 1 17 VAL HG12 H 63.095  -5.292  -1.368 1.00 . A A . 973 VAL HG12 1 1 
        1   271 1 1 17 VAL HG13 H 64.223  -3.987  -1.002 1.00 . A A . 973 VAL HG13 1 1 
        1   272 1 1 17 VAL HG21 H 66.142  -6.426  -0.345 1.00 . A A . 973 VAL HG21 1 1 
        1   273 1 1 17 VAL HG22 H 64.763  -6.716  -1.400 1.00 . A A . 973 VAL HG22 1 1 
        1   274 1 1 17 VAL HG23 H 64.945  -7.644   0.080 1.00 . A A . 973 VAL HG23 1 1 
        1   275 1 1 17 VAL N    N 65.735  -5.570   2.392 1.00 . A A . 973 VAL N    1 1 
        1   276 1 1 17 VAL O    O 64.533  -2.452   1.374 1.00 . A A . 973 VAL O    1 1 
        1   277 1 1 18 LEU C    C 63.615  -1.655   4.118 1.00 . A A . 974 LEU C    1 1 
        1   278 1 1 18 LEU CA   C 62.760  -2.738   3.445 1.00 . A A . 974 LEU CA   1 1 
        1   279 1 1 18 LEU CB   C 61.758  -3.313   4.456 1.00 . A A . 974 LEU CB   1 1 
        1   280 1 1 18 LEU CD1  C 59.978  -5.057   4.782 1.00 . A A . 974 LEU CD1  1 1 
        1   281 1 1 18 LEU CD2  C 59.680  -3.359   2.995 1.00 . A A . 974 LEU CD2  1 1 
        1   282 1 1 18 LEU CG   C 60.721  -4.209   3.743 1.00 . A A . 974 LEU CG   1 1 
        1   283 1 1 18 LEU H    H 63.485  -4.723   3.231 1.00 . A A . 974 LEU H    1 1 
        1   284 1 1 18 LEU HA   H 62.214  -2.272   2.646 1.00 . A A . 974 LEU HA   1 1 
        1   285 1 1 18 LEU HB2  H 62.294  -3.893   5.191 1.00 . A A . 974 LEU HB2  1 1 
        1   286 1 1 18 LEU HB3  H 61.245  -2.500   4.948 1.00 . A A . 974 LEU HB3  1 1 
        1   287 1 1 18 LEU HD11 H 59.307  -4.427   5.347 1.00 . A A . 974 LEU HD11 1 1 
        1   288 1 1 18 LEU HD12 H 60.687  -5.521   5.451 1.00 . A A . 974 LEU HD12 1 1 
        1   289 1 1 18 LEU HD13 H 59.409  -5.824   4.277 1.00 . A A . 974 LEU HD13 1 1 
        1   290 1 1 18 LEU HD21 H 59.263  -2.626   3.669 1.00 . A A . 974 LEU HD21 1 1 
        1   291 1 1 18 LEU HD22 H 58.891  -4.002   2.635 1.00 . A A . 974 LEU HD22 1 1 
        1   292 1 1 18 LEU HD23 H 60.136  -2.861   2.157 1.00 . A A . 974 LEU HD23 1 1 
        1   293 1 1 18 LEU HG   H 61.228  -4.859   3.044 1.00 . A A . 974 LEU HG   1 1 
        1   294 1 1 18 LEU N    N 63.570  -3.812   2.876 1.00 . A A . 974 LEU N    1 1 
        1   295 1 1 18 LEU O    O 63.344  -0.463   3.976 1.00 . A A . 974 LEU O    1 1 
        1   296 1 1 19 GLY C    C 66.322  -0.270   4.592 1.00 . A A . 975 GLY C    1 1 
        1   297 1 1 19 GLY CA   C 65.515  -1.135   5.562 1.00 . A A . 975 GLY CA   1 1 
        1   298 1 1 19 GLY H    H 64.812  -3.045   4.940 1.00 . A A . 975 GLY H    1 1 
        1   299 1 1 19 GLY HA2  H 64.909  -0.493   6.185 1.00 . A A . 975 GLY HA2  1 1 
        1   300 1 1 19 GLY HA3  H 66.198  -1.689   6.188 1.00 . A A . 975 GLY HA3  1 1 
        1   301 1 1 19 GLY N    N 64.640  -2.082   4.858 1.00 . A A . 975 GLY N    1 1 
        1   302 1 1 19 GLY O    O 66.405   0.947   4.755 1.00 . A A . 975 GLY O    1 1 
        1   303 1 1 20 GLY C    C 66.808   0.827   1.835 1.00 . A A . 976 GLY C    1 1 
        1   304 1 1 20 GLY CA   C 67.688  -0.180   2.587 1.00 . A A . 976 GLY CA   1 1 
        1   305 1 1 20 GLY H    H 66.772  -1.879   3.530 1.00 . A A . 976 GLY H    1 1 
        1   306 1 1 20 GLY HA2  H 68.492   0.345   3.082 1.00 . A A . 976 GLY HA2  1 1 
        1   307 1 1 20 GLY HA3  H 68.101  -0.884   1.883 1.00 . A A . 976 GLY HA3  1 1 
        1   308 1 1 20 GLY N    N 66.901  -0.905   3.583 1.00 . A A . 976 GLY N    1 1 
        1   309 1 1 20 GLY O    O 67.211   1.969   1.615 1.00 . A A . 976 GLY O    1 1 
        1   310 1 1 21 LEU C    C 64.232   2.454   1.667 1.00 . A A . 977 LEU C    1 1 
        1   311 1 1 21 LEU CA   C 64.686   1.299   0.747 1.00 . A A . 977 LEU CA   1 1 
        1   312 1 1 21 LEU CB   C 63.488   0.468   0.246 1.00 . A A . 977 LEU CB   1 1 
        1   313 1 1 21 LEU CD1  C 62.939   1.719  -1.911 1.00 . A A . 977 LEU CD1  1 1 
        1   314 1 1 21 LEU CD2  C 61.139   0.532  -0.609 1.00 . A A . 977 LEU CD2  1 1 
        1   315 1 1 21 LEU CG   C 62.446   1.332  -0.495 1.00 . A A . 977 LEU CG   1 1 
        1   316 1 1 21 LEU H    H 65.322  -0.509   1.671 1.00 . A A . 977 LEU H    1 1 
        1   317 1 1 21 LEU HA   H 65.207   1.717  -0.094 1.00 . A A . 977 LEU HA   1 1 
        1   318 1 1 21 LEU HB2  H 63.852  -0.293  -0.430 1.00 . A A . 977 LEU HB2  1 1 
        1   319 1 1 21 LEU HB3  H 63.017  -0.013   1.091 1.00 . A A . 977 LEU HB3  1 1 
        1   320 1 1 21 LEU HD11 H 62.534   1.037  -2.646 1.00 . A A . 977 LEU HD11 1 1 
        1   321 1 1 21 LEU HD12 H 64.014   1.682  -1.959 1.00 . A A . 977 LEU HD12 1 1 
        1   322 1 1 21 LEU HD13 H 62.609   2.721  -2.139 1.00 . A A . 977 LEU HD13 1 1 
        1   323 1 1 21 LEU HD21 H 60.473   1.028  -1.299 1.00 . A A . 977 LEU HD21 1 1 
        1   324 1 1 21 LEU HD22 H 60.669   0.467   0.361 1.00 . A A . 977 LEU HD22 1 1 
        1   325 1 1 21 LEU HD23 H 61.358  -0.462  -0.970 1.00 . A A . 977 LEU HD23 1 1 
        1   326 1 1 21 LEU HG   H 62.256   2.232   0.069 1.00 . A A . 977 LEU HG   1 1 
        1   327 1 1 21 LEU N    N 65.608   0.405   1.460 1.00 . A A . 977 LEU N    1 1 
        1   328 1 1 21 LEU O    O 64.154   3.600   1.226 1.00 . A A . 977 LEU O    1 1 
        1   329 1 1 22 LEU C    C 64.676   4.249   3.986 1.00 . A A . 978 LEU C    1 1 
        1   330 1 1 22 LEU CA   C 63.537   3.226   3.860 1.00 . A A . 978 LEU CA   1 1 
        1   331 1 1 22 LEU CB   C 63.231   2.607   5.233 1.00 . A A . 978 LEU CB   1 1 
        1   332 1 1 22 LEU CD1  C 61.471   4.339   5.748 1.00 . A A . 978 LEU CD1  1 1 
        1   333 1 1 22 LEU CD2  C 62.570   3.041   7.604 1.00 . A A . 978 LEU CD2  1 1 
        1   334 1 1 22 LEU CG   C 62.781   3.687   6.228 1.00 . A A . 978 LEU CG   1 1 
        1   335 1 1 22 LEU H    H 64.045   1.237   3.244 1.00 . A A . 978 LEU H    1 1 
        1   336 1 1 22 LEU HA   H 62.652   3.714   3.478 1.00 . A A . 978 LEU HA   1 1 
        1   337 1 1 22 LEU HB2  H 62.445   1.873   5.125 1.00 . A A . 978 LEU HB2  1 1 
        1   338 1 1 22 LEU HB3  H 64.119   2.124   5.611 1.00 . A A . 978 LEU HB3  1 1 
        1   339 1 1 22 LEU HD11 H 61.704   5.160   5.086 1.00 . A A . 978 LEU HD11 1 1 
        1   340 1 1 22 LEU HD12 H 60.916   4.715   6.597 1.00 . A A . 978 LEU HD12 1 1 
        1   341 1 1 22 LEU HD13 H 60.869   3.612   5.221 1.00 . A A . 978 LEU HD13 1 1 
        1   342 1 1 22 LEU HD21 H 62.091   3.749   8.265 1.00 . A A . 978 LEU HD21 1 1 
        1   343 1 1 22 LEU HD22 H 63.526   2.755   8.017 1.00 . A A . 978 LEU HD22 1 1 
        1   344 1 1 22 LEU HD23 H 61.946   2.166   7.501 1.00 . A A . 978 LEU HD23 1 1 
        1   345 1 1 22 LEU HG   H 63.547   4.445   6.305 1.00 . A A . 978 LEU HG   1 1 
        1   346 1 1 22 LEU N    N 63.954   2.161   2.931 1.00 . A A . 978 LEU N    1 1 
        1   347 1 1 22 LEU O    O 64.441   5.459   3.955 1.00 . A A . 978 LEU O    1 1 
        1   348 1 1 23 LEU C    C 67.087   5.562   2.932 1.00 . A A . 979 LEU C    1 1 
        1   349 1 1 23 LEU CA   C 67.022   4.691   4.200 1.00 . A A . 979 LEU CA   1 1 
        1   350 1 1 23 LEU CB   C 68.340   3.922   4.349 1.00 . A A . 979 LEU CB   1 1 
        1   351 1 1 23 LEU CD1  C 69.500   2.190   5.735 1.00 . A A . 979 LEU CD1  1 1 
        1   352 1 1 23 LEU CD2  C 68.937   4.386   6.760 1.00 . A A . 979 LEU CD2  1 1 
        1   353 1 1 23 LEU CG   C 68.464   3.318   5.760 1.00 . A A . 979 LEU CG   1 1 
        1   354 1 1 23 LEU H    H 66.041   2.787   4.120 1.00 . A A . 979 LEU H    1 1 
        1   355 1 1 23 LEU HA   H 66.877   5.329   5.055 1.00 . A A . 979 LEU HA   1 1 
        1   356 1 1 23 LEU HB2  H 68.365   3.127   3.616 1.00 . A A . 979 LEU HB2  1 1 
        1   357 1 1 23 LEU HB3  H 69.166   4.593   4.171 1.00 . A A . 979 LEU HB3  1 1 
        1   358 1 1 23 LEU HD11 H 70.393   2.534   5.234 1.00 . A A . 979 LEU HD11 1 1 
        1   359 1 1 23 LEU HD12 H 69.094   1.341   5.205 1.00 . A A . 979 LEU HD12 1 1 
        1   360 1 1 23 LEU HD13 H 69.743   1.901   6.746 1.00 . A A . 979 LEU HD13 1 1 
        1   361 1 1 23 LEU HD21 H 68.155   5.111   6.923 1.00 . A A . 979 LEU HD21 1 1 
        1   362 1 1 23 LEU HD22 H 69.814   4.883   6.374 1.00 . A A . 979 LEU HD22 1 1 
        1   363 1 1 23 LEU HD23 H 69.182   3.911   7.699 1.00 . A A . 979 LEU HD23 1 1 
        1   364 1 1 23 LEU HG   H 67.507   2.924   6.072 1.00 . A A . 979 LEU HG   1 1 
        1   365 1 1 23 LEU N    N 65.892   3.756   4.103 1.00 . A A . 979 LEU N    1 1 
        1   366 1 1 23 LEU O    O 67.313   6.769   3.034 1.00 . A A . 979 LEU O    1 1 
        1   367 1 1 24 LEU C    C 65.857   6.897   0.561 1.00 . A A . 980 LEU C    1 1 
        1   368 1 1 24 LEU CA   C 66.920   5.793   0.528 1.00 . A A . 980 LEU CA   1 1 
        1   369 1 1 24 LEU CB   C 66.664   4.926  -0.708 1.00 . A A . 980 LEU CB   1 1 
        1   370 1 1 24 LEU CD1  C 67.504   3.143  -2.193 1.00 . A A . 980 LEU CD1  1 1 
        1   371 1 1 24 LEU CD2  C 69.082   4.969  -1.444 1.00 . A A . 980 LEU CD2  1 1 
        1   372 1 1 24 LEU CG   C 67.886   4.071  -1.038 1.00 . A A . 980 LEU CG   1 1 
        1   373 1 1 24 LEU H    H 66.710   4.021   1.718 1.00 . A A . 980 LEU H    1 1 
        1   374 1 1 24 LEU HA   H 67.892   6.251   0.443 1.00 . A A . 980 LEU HA   1 1 
        1   375 1 1 24 LEU HB2  H 65.823   4.278  -0.515 1.00 . A A . 980 LEU HB2  1 1 
        1   376 1 1 24 LEU HB3  H 66.436   5.560  -1.554 1.00 . A A . 980 LEU HB3  1 1 
        1   377 1 1 24 LEU HD11 H 68.384   2.651  -2.563 1.00 . A A . 980 LEU HD11 1 1 
        1   378 1 1 24 LEU HD12 H 67.055   3.722  -2.987 1.00 . A A . 980 LEU HD12 1 1 
        1   379 1 1 24 LEU HD13 H 66.796   2.406  -1.845 1.00 . A A . 980 LEU HD13 1 1 
        1   380 1 1 24 LEU HD21 H 69.665   4.485  -2.214 1.00 . A A . 980 LEU HD21 1 1 
        1   381 1 1 24 LEU HD22 H 69.710   5.134  -0.582 1.00 . A A . 980 LEU HD22 1 1 
        1   382 1 1 24 LEU HD23 H 68.726   5.923  -1.812 1.00 . A A . 980 LEU HD23 1 1 
        1   383 1 1 24 LEU HG   H 68.153   3.477  -0.176 1.00 . A A . 980 LEU HG   1 1 
        1   384 1 1 24 LEU N    N 66.882   4.985   1.758 1.00 . A A . 980 LEU N    1 1 
        1   385 1 1 24 LEU O    O 66.099   8.008   0.089 1.00 . A A . 980 LEU O    1 1 
        1   386 1 1 25 THR C    C 64.041   8.796   1.953 1.00 . A A . 981 THR C    1 1 
        1   387 1 1 25 THR CA   C 63.616   7.582   1.124 1.00 . A A . 981 THR CA   1 1 
        1   388 1 1 25 THR CB   C 62.347   6.969   1.725 1.00 . A A . 981 THR CB   1 1 
        1   389 1 1 25 THR CG2  C 61.143   7.872   1.430 1.00 . A A . 981 THR CG2  1 1 
        1   390 1 1 25 THR H    H 64.530   5.680   1.435 1.00 . A A . 981 THR H    1 1 
        1   391 1 1 25 THR HA   H 63.404   7.903   0.116 1.00 . A A . 981 THR HA   1 1 
        1   392 1 1 25 THR HB   H 62.464   6.867   2.792 1.00 . A A . 981 THR HB   1 1 
        1   393 1 1 25 THR HG1  H 62.849   5.118   1.400 1.00 . A A . 981 THR HG1  1 1 
        1   394 1 1 25 THR HG21 H 60.771   7.662   0.438 1.00 . A A . 981 THR HG21 1 1 
        1   395 1 1 25 THR HG22 H 61.439   8.910   1.490 1.00 . A A . 981 THR HG22 1 1 
        1   396 1 1 25 THR HG23 H 60.363   7.680   2.152 1.00 . A A . 981 THR HG23 1 1 
        1   397 1 1 25 THR N    N 64.686   6.583   1.089 1.00 . A A . 981 THR N    1 1 
        1   398 1 1 25 THR O    O 63.850   9.937   1.529 1.00 . A A . 981 THR O    1 1 
        1   399 1 1 25 THR OG1  O 62.124   5.692   1.143 1.00 . A A . 981 THR OG1  1 1 
        1   400 1 1 26 ILE C    C 66.061  10.509   3.332 1.00 . A A . 982 ILE C    1 1 
        1   401 1 1 26 ILE CA   C 64.985   9.656   4.006 1.00 . A A . 982 ILE CA   1 1 
        1   402 1 1 26 ILE CB   C 65.509   9.093   5.340 1.00 . A A . 982 ILE CB   1 1 
        1   403 1 1 26 ILE CD1  C 64.870   7.752   7.360 1.00 . A A . 982 ILE CD1  1 1 
        1   404 1 1 26 ILE CG1  C 64.358   8.392   6.065 1.00 . A A . 982 ILE CG1  1 1 
        1   405 1 1 26 ILE CG2  C 66.041  10.215   6.254 1.00 . A A . 982 ILE CG2  1 1 
        1   406 1 1 26 ILE H    H 64.679   7.632   3.455 1.00 . A A . 982 ILE H    1 1 
        1   407 1 1 26 ILE HA   H 64.123  10.275   4.205 1.00 . A A . 982 ILE HA   1 1 
        1   408 1 1 26 ILE HB   H 66.298   8.382   5.146 1.00 . A A . 982 ILE HB   1 1 
        1   409 1 1 26 ILE HD11 H 64.927   8.505   8.133 1.00 . A A . 982 ILE HD11 1 1 
        1   410 1 1 26 ILE HD12 H 65.852   7.330   7.196 1.00 . A A . 982 ILE HD12 1 1 
        1   411 1 1 26 ILE HD13 H 64.191   6.972   7.668 1.00 . A A . 982 ILE HD13 1 1 
        1   412 1 1 26 ILE HG12 H 63.589   9.114   6.299 1.00 . A A . 982 ILE HG12 1 1 
        1   413 1 1 26 ILE HG13 H 63.947   7.625   5.426 1.00 . A A . 982 ILE HG13 1 1 
        1   414 1 1 26 ILE HG21 H 65.211  10.787   6.642 1.00 . A A . 982 ILE HG21 1 1 
        1   415 1 1 26 ILE HG22 H 66.703  10.868   5.709 1.00 . A A . 982 ILE HG22 1 1 
        1   416 1 1 26 ILE HG23 H 66.582   9.774   7.078 1.00 . A A . 982 ILE HG23 1 1 
        1   417 1 1 26 ILE N    N 64.583   8.552   3.136 1.00 . A A . 982 ILE N    1 1 
        1   418 1 1 26 ILE O    O 66.003  11.738   3.390 1.00 . A A . 982 ILE O    1 1 
        1   419 1 1 27 LEU C    C 67.533  11.457   0.872 1.00 . A A . 983 LEU C    1 1 
        1   420 1 1 27 LEU CA   C 68.097  10.619   2.022 1.00 . A A . 983 LEU CA   1 1 
        1   421 1 1 27 LEU CB   C 69.165   9.640   1.498 1.00 . A A . 983 LEU CB   1 1 
        1   422 1 1 27 LEU CD1  C 70.767   7.851   2.366 1.00 . A A . 983 LEU CD1  1 1 
        1   423 1 1 27 LEU CD2  C 71.226  10.278   2.810 1.00 . A A . 983 LEU CD2  1 1 
        1   424 1 1 27 LEU CG   C 70.115   9.223   2.650 1.00 . A A . 983 LEU CG   1 1 
        1   425 1 1 27 LEU H    H 67.030   8.892   2.654 1.00 . A A . 983 LEU H    1 1 
        1   426 1 1 27 LEU HA   H 68.549  11.284   2.737 1.00 . A A . 983 LEU HA   1 1 
        1   427 1 1 27 LEU HB2  H 68.666   8.771   1.098 1.00 . A A . 983 LEU HB2  1 1 
        1   428 1 1 27 LEU HB3  H 69.737  10.113   0.712 1.00 . A A . 983 LEU HB3  1 1 
        1   429 1 1 27 LEU HD11 H 70.092   7.222   1.807 1.00 . A A . 983 LEU HD11 1 1 
        1   430 1 1 27 LEU HD12 H 70.998   7.369   3.304 1.00 . A A . 983 LEU HD12 1 1 
        1   431 1 1 27 LEU HD13 H 71.681   7.985   1.801 1.00 . A A . 983 LEU HD13 1 1 
        1   432 1 1 27 LEU HD21 H 71.767  10.372   1.880 1.00 . A A . 983 LEU HD21 1 1 
        1   433 1 1 27 LEU HD22 H 71.905   9.969   3.589 1.00 . A A . 983 LEU HD22 1 1 
        1   434 1 1 27 LEU HD23 H 70.795  11.231   3.072 1.00 . A A . 983 LEU HD23 1 1 
        1   435 1 1 27 LEU HG   H 69.553   9.158   3.572 1.00 . A A . 983 LEU HG   1 1 
        1   436 1 1 27 LEU N    N 67.034   9.872   2.693 1.00 . A A . 983 LEU N    1 1 
        1   437 1 1 27 LEU O    O 67.924  12.613   0.704 1.00 . A A . 983 LEU O    1 1 
        1   438 1 1 28 VAL C    C 65.298  12.852  -0.583 1.00 . A A . 984 VAL C    1 1 
        1   439 1 1 28 VAL CA   C 66.075  11.625  -1.056 1.00 . A A . 984 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C 65.159  10.703  -1.872 1.00 . A A . 984 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C 64.433  11.514  -2.963 1.00 . A A . 984 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C 66.004   9.595  -2.522 1.00 . A A . 984 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H 66.379   9.954   0.213 1.00 . A A . 984 VAL H    1 1 
        1   444 1 1 28 VAL HA   H 66.884  11.953  -1.691 1.00 . A A . 984 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H 64.427  10.256  -1.214 1.00 . A A . 984 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H 65.086  12.291  -3.337 1.00 . A A . 984 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H 63.545  11.964  -2.545 1.00 . A A . 984 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H 64.151  10.861  -3.778 1.00 . A A . 984 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H 66.766   9.264  -1.830 1.00 . A A . 984 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H 66.473   9.977  -3.416 1.00 . A A . 984 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H 65.367   8.762  -2.778 1.00 . A A . 984 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N 66.639  10.889   0.072 1.00 . A A . 984 VAL N    1 1 
        1   453 1 1 28 VAL O    O 65.446  13.940  -1.140 1.00 . A A . 984 VAL O    1 1 
        1   454 1 1 29 LEU C    C 64.646  14.877   1.513 1.00 . A A . 985 LEU C    1 1 
        1   455 1 1 29 LEU CA   C 63.705  13.800   0.974 1.00 . A A . 985 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C 62.768  13.337   2.096 1.00 . A A . 985 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C 60.817  11.837   2.693 1.00 . A A . 985 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C 60.707  13.308   0.620 1.00 . A A . 985 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C 61.631  12.461   1.530 1.00 . A A . 985 LEU CG   1 1 
        1   460 1 1 29 LEU H    H 64.415  11.792   0.860 1.00 . A A . 985 LEU H    1 1 
        1   461 1 1 29 LEU HA   H 63.117  14.223   0.175 1.00 . A A . 985 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H 63.333  12.764   2.816 1.00 . A A . 985 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H 62.343  14.201   2.585 1.00 . A A . 985 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H 60.999  12.381   3.612 1.00 . A A . 985 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H 61.118  10.810   2.826 1.00 . A A . 985 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H 59.759  11.868   2.466 1.00 . A A . 985 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H 60.677  14.330   0.969 1.00 . A A . 985 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H 59.707  12.897   0.635 1.00 . A A . 985 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H 61.082  13.284  -0.393 1.00 . A A . 985 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H 62.067  11.662   0.946 1.00 . A A . 985 LEU HG   1 1 
        1   471 1 1 29 LEU N    N 64.480  12.679   0.449 1.00 . A A . 985 LEU N    1 1 
        1   472 1 1 29 LEU O    O 64.417  16.065   1.286 1.00 . A A . 985 LEU O    1 1 
        1   473 1 1 30 ALA C    C 67.303  16.286   1.720 1.00 . A A . 986 ALA C    1 1 
        1   474 1 1 30 ALA CA   C 66.619  15.455   2.808 1.00 . A A . 986 ALA CA   1 1 
        1   475 1 1 30 ALA CB   C 67.675  14.732   3.645 1.00 . A A . 986 ALA CB   1 1 
        1   476 1 1 30 ALA H    H 65.822  13.525   2.426 1.00 . A A . 986 ALA H    1 1 
        1   477 1 1 30 ALA HA   H 66.068  16.121   3.454 1.00 . A A . 986 ALA HA   1 1 
        1   478 1 1 30 ALA HB1  H 68.451  15.429   3.925 1.00 . A A . 986 ALA HB1  1 1 
        1   479 1 1 30 ALA HB2  H 68.104  13.927   3.067 1.00 . A A . 986 ALA HB2  1 1 
        1   480 1 1 30 ALA HB3  H 67.214  14.331   4.535 1.00 . A A . 986 ALA HB3  1 1 
        1   481 1 1 30 ALA N    N 65.687  14.480   2.240 1.00 . A A . 986 ALA N    1 1 
        1   482 1 1 30 ALA O    O 67.435  17.503   1.846 1.00 . A A . 986 ALA O    1 1 
        1   483 1 1 31 MET C    C 67.465  17.278  -1.135 1.00 . A A . 987 MET C    1 1 
        1   484 1 1 31 MET CA   C 68.415  16.298  -0.450 1.00 . A A . 987 MET CA   1 1 
        1   485 1 1 31 MET CB   C 68.917  15.263  -1.462 1.00 . A A . 987 MET CB   1 1 
        1   486 1 1 31 MET CE   C 72.395  13.030  -1.421 1.00 . A A . 987 MET CE   1 1 
        1   487 1 1 31 MET CG   C 70.182  14.584  -0.924 1.00 . A A . 987 MET CG   1 1 
        1   488 1 1 31 MET H    H 67.598  14.648   0.633 1.00 . A A . 987 MET H    1 1 
        1   489 1 1 31 MET HA   H 69.259  16.847  -0.061 1.00 . A A . 987 MET HA   1 1 
        1   490 1 1 31 MET HB2  H 68.150  14.519  -1.615 1.00 . A A . 987 MET HB2  1 1 
        1   491 1 1 31 MET HB3  H 69.142  15.749  -2.400 1.00 . A A . 987 MET HB3  1 1 
        1   492 1 1 31 MET HE1  H 73.138  13.290  -2.163 1.00 . A A . 987 MET HE1  1 1 
        1   493 1 1 31 MET HE2  H 72.498  11.988  -1.165 1.00 . A A . 987 MET HE2  1 1 
        1   494 1 1 31 MET HE3  H 72.540  13.631  -0.533 1.00 . A A . 987 MET HE3  1 1 
        1   495 1 1 31 MET HG2  H 70.957  15.325  -0.793 1.00 . A A . 987 MET HG2  1 1 
        1   496 1 1 31 MET HG3  H 69.965  14.118   0.025 1.00 . A A . 987 MET HG3  1 1 
        1   497 1 1 31 MET N    N 67.739  15.618   0.656 1.00 . A A . 987 MET N    1 1 
        1   498 1 1 31 MET O    O 67.839  18.409  -1.449 1.00 . A A . 987 MET O    1 1 
        1   499 1 1 31 MET SD   S 70.741  13.325  -2.104 1.00 . A A . 987 MET SD   1 1 
        1   500 1 1 32 TRP C    C 64.956  18.892  -1.067 1.00 . A A . 988 TRP C    1 1 
        1   501 1 1 32 TRP CA   C 65.225  17.685  -1.968 1.00 . A A . 988 TRP CA   1 1 
        1   502 1 1 32 TRP CB   C 63.951  16.848  -2.150 1.00 . A A . 988 TRP CB   1 1 
        1   503 1 1 32 TRP CD1  C 62.890  18.761  -3.441 1.00 . A A . 988 TRP CD1  1 1 
        1   504 1 1 32 TRP CD2  C 61.384  17.480  -2.369 1.00 . A A . 988 TRP CD2  1 1 
        1   505 1 1 32 TRP CE2  C 60.653  18.484  -3.041 1.00 . A A . 988 TRP CE2  1 1 
        1   506 1 1 32 TRP CE3  C 60.670  16.536  -1.611 1.00 . A A . 988 TRP CE3  1 1 
        1   507 1 1 32 TRP CG   C 62.803  17.674  -2.640 1.00 . A A . 988 TRP CG   1 1 
        1   508 1 1 32 TRP CH2  C 58.567  17.607  -2.208 1.00 . A A . 988 TRP CH2  1 1 
        1   509 1 1 32 TRP CZ2  C 59.262  18.552  -2.966 1.00 . A A . 988 TRP CZ2  1 1 
        1   510 1 1 32 TRP CZ3  C 59.269  16.600  -1.532 1.00 . A A . 988 TRP CZ3  1 1 
        1   511 1 1 32 TRP H    H 65.991  15.933  -1.060 1.00 . A A . 988 TRP H    1 1 
        1   512 1 1 32 TRP HA   H 65.581  18.018  -2.931 1.00 . A A . 988 TRP HA   1 1 
        1   513 1 1 32 TRP HB2  H 64.146  16.063  -2.864 1.00 . A A . 988 TRP HB2  1 1 
        1   514 1 1 32 TRP HB3  H 63.687  16.401  -1.202 1.00 . A A . 988 TRP HB3  1 1 
        1   515 1 1 32 TRP HD1  H 63.800  19.185  -3.836 1.00 . A A . 988 TRP HD1  1 1 
        1   516 1 1 32 TRP HE1  H 61.395  20.013  -4.239 1.00 . A A . 988 TRP HE1  1 1 
        1   517 1 1 32 TRP HE3  H 61.201  15.756  -1.087 1.00 . A A . 988 TRP HE3  1 1 
        1   518 1 1 32 TRP HH2  H 57.489  17.652  -2.144 1.00 . A A . 988 TRP HH2  1 1 
        1   519 1 1 32 TRP HZ2  H 58.726  19.331  -3.490 1.00 . A A . 988 TRP HZ2  1 1 
        1   520 1 1 32 TRP HZ3  H 58.730  15.871  -0.946 1.00 . A A . 988 TRP HZ3  1 1 
        1   521 1 1 32 TRP N    N 66.235  16.839  -1.343 1.00 . A A . 988 TRP N    1 1 
        1   522 1 1 32 TRP NE1  N 61.612  19.234  -3.685 1.00 . A A . 988 TRP NE1  1 1 
        1   523 1 1 32 TRP O    O 64.876  20.019  -1.553 1.00 . A A . 988 TRP O    1 1 
        1   524 1 1 33 LYS C    C 65.588  20.835   1.158 1.00 . A A . 989 LYS C    1 1 
        1   525 1 1 33 LYS CA   C 64.480  19.787   1.128 1.00 . A A . 989 LYS CA   1 1 
        1   526 1 1 33 LYS CB   C 64.260  19.268   2.550 1.00 . A A . 989 LYS CB   1 1 
        1   527 1 1 33 LYS CD   C 63.536  19.920   4.858 1.00 . A A . 989 LYS CD   1 1 
        1   528 1 1 33 LYS CE   C 63.079  21.090   5.728 1.00 . A A . 989 LYS CE   1 1 
        1   529 1 1 33 LYS CG   C 63.815  20.429   3.446 1.00 . A A . 989 LYS CG   1 1 
        1   530 1 1 33 LYS H    H 64.800  17.776   0.602 1.00 . A A . 989 LYS H    1 1 
        1   531 1 1 33 LYS HA   H 63.570  20.260   0.796 1.00 . A A . 989 LYS HA   1 1 
        1   532 1 1 33 LYS HB2  H 63.497  18.503   2.541 1.00 . A A . 989 LYS HB2  1 1 
        1   533 1 1 33 LYS HB3  H 65.182  18.855   2.930 1.00 . A A . 989 LYS HB3  1 1 
        1   534 1 1 33 LYS HD2  H 62.761  19.167   4.823 1.00 . A A . 989 LYS HD2  1 1 
        1   535 1 1 33 LYS HD3  H 64.437  19.494   5.273 1.00 . A A . 989 LYS HD3  1 1 
        1   536 1 1 33 LYS HE2  H 63.854  21.842   5.755 1.00 . A A . 989 LYS HE2  1 1 
        1   537 1 1 33 LYS HE3  H 62.179  21.517   5.312 1.00 . A A . 989 LYS HE3  1 1 
        1   538 1 1 33 LYS HG2  H 64.594  21.176   3.489 1.00 . A A . 989 LYS HG2  1 1 
        1   539 1 1 33 LYS HG3  H 62.916  20.871   3.043 1.00 . A A . 989 LYS HG3  1 1 
        1   540 1 1 33 LYS HZ1  H 62.816  19.569   7.123 1.00 . A A . 989 LYS HZ1  1 1 
        1   541 1 1 33 LYS HZ2  H 61.875  20.952   7.419 1.00 . A A . 989 LYS HZ2  1 1 
        1   542 1 1 33 LYS HZ3  H 63.541  20.966   7.753 1.00 . A A . 989 LYS HZ3  1 1 
        1   543 1 1 33 LYS N    N 64.781  18.674   0.226 1.00 . A A . 989 LYS N    1 1 
        1   544 1 1 33 LYS NZ   N 62.807  20.608   7.110 1.00 . A A . 989 LYS NZ   1 1 
        1   545 1 1 33 LYS O    O 65.328  22.032   1.284 1.00 . A A . 989 LYS O    1 1 
        1   546 1 1 34 VAL C    C 68.073  21.959  -0.258 1.00 . A A . 990 VAL C    1 1 
        1   547 1 1 34 VAL CA   C 67.950  21.291   1.084 1.00 . A A . 990 VAL CA   1 1 
        1   548 1 1 34 VAL CB   C 69.258  20.555   1.415 1.00 . A A . 990 VAL CB   1 1 
        1   549 1 1 34 VAL CG1  C 70.451  21.520   1.289 1.00 . A A . 990 VAL CG1  1 1 
        1   550 1 1 34 VAL CG2  C 69.190  20.023   2.849 1.00 . A A . 990 VAL CG2  1 1 
        1   551 1 1 34 VAL H    H 66.976  19.407   0.928 1.00 . A A . 990 VAL H    1 1 
        1   552 1 1 34 VAL HA   H 67.772  22.045   1.838 1.00 . A A . 990 VAL HA   1 1 
        1   553 1 1 34 VAL HB   H 69.390  19.731   0.729 1.00 . A A . 990 VAL HB   1 1 
        1   554 1 1 34 VAL HG11 H 70.745  21.597   0.253 1.00 . A A . 990 VAL HG11 1 1 
        1   555 1 1 34 VAL HG12 H 71.286  21.146   1.865 1.00 . A A . 990 VAL HG12 1 1 
        1   556 1 1 34 VAL HG13 H 70.171  22.497   1.658 1.00 . A A . 990 VAL HG13 1 1 
        1   557 1 1 34 VAL HG21 H 69.266  20.848   3.542 1.00 . A A . 990 VAL HG21 1 1 
        1   558 1 1 34 VAL HG22 H 70.008  19.337   3.016 1.00 . A A . 990 VAL HG22 1 1 
        1   559 1 1 34 VAL HG23 H 68.253  19.510   3.001 1.00 . A A . 990 VAL HG23 1 1 
        1   560 1 1 34 VAL N    N 66.823  20.368   1.052 1.00 . A A . 990 VAL N    1 1 
        1   561 1 1 34 VAL O    O 68.937  22.808  -0.470 1.00 . A A . 990 VAL O    1 1 
        1   562 1 1 35 GLY C    C 68.392  21.548  -3.236 1.00 . A A . 991 GLY C    1 1 
        1   563 1 1 35 GLY CA   C 67.221  22.136  -2.494 1.00 . A A . 991 GLY CA   1 1 
        1   564 1 1 35 GLY H    H 66.499  20.933  -0.954 1.00 . A A . 991 GLY H    1 1 
        1   565 1 1 35 GLY HA2  H 66.301  21.879  -2.996 1.00 . A A . 991 GLY HA2  1 1 
        1   566 1 1 35 GLY HA3  H 67.328  23.208  -2.441 1.00 . A A . 991 GLY HA3  1 1 
        1   567 1 1 35 GLY N    N 67.201  21.577  -1.176 1.00 . A A . 991 GLY N    1 1 
        1   568 1 1 35 GLY O    O 68.680  21.996  -4.336 1.00 . A A . 991 GLY O    1 1 
        1   569 1 1 36 PHE C    C 69.921  19.735  -4.825 1.00 . A A . 992 PHE C    1 1 
        1   570 1 1 36 PHE CA   C 70.282  20.068  -3.377 1.00 . A A . 992 PHE CA   1 1 
        1   571 1 1 36 PHE CB   C 70.787  18.805  -2.654 1.00 . A A . 992 PHE CB   1 1 
        1   572 1 1 36 PHE CD1  C 73.003  19.127  -3.937 1.00 . A A . 992 PHE CD1  1 1 
        1   573 1 1 36 PHE CD2  C 72.954  17.741  -1.945 1.00 . A A . 992 PHE CD2  1 1 
        1   574 1 1 36 PHE CE1  C 74.372  18.867  -4.077 1.00 . A A . 992 PHE CE1  1 1 
        1   575 1 1 36 PHE CE2  C 74.322  17.485  -2.092 1.00 . A A . 992 PHE CE2  1 1 
        1   576 1 1 36 PHE CG   C 72.282  18.561  -2.862 1.00 . A A . 992 PHE CG   1 1 
        1   577 1 1 36 PHE CZ   C 75.030  18.048  -3.157 1.00 . A A . 992 PHE CZ   1 1 
        1   578 1 1 36 PHE H    H 68.910  20.184  -1.800 1.00 . A A . 992 PHE H    1 1 
        1   579 1 1 36 PHE HA   H 71.056  20.818  -3.361 1.00 . A A . 992 PHE HA   1 1 
        1   580 1 1 36 PHE HB2  H 70.601  18.916  -1.597 1.00 . A A . 992 PHE HB2  1 1 
        1   581 1 1 36 PHE HB3  H 70.237  17.945  -3.013 1.00 . A A . 992 PHE HB3  1 1 
        1   582 1 1 36 PHE HD1  H 72.519  19.754  -4.654 1.00 . A A . 992 PHE HD1  1 1 
        1   583 1 1 36 PHE HD2  H 72.412  17.303  -1.121 1.00 . A A . 992 PHE HD2  1 1 
        1   584 1 1 36 PHE HE1  H 74.921  19.302  -4.900 1.00 . A A . 992 PHE HE1  1 1 
        1   585 1 1 36 PHE HE2  H 74.831  16.851  -1.382 1.00 . A A . 992 PHE HE2  1 1 
        1   586 1 1 36 PHE HZ   H 76.085  17.850  -3.269 1.00 . A A . 992 PHE HZ   1 1 
        1   587 1 1 36 PHE N    N 69.124  20.593  -2.673 1.00 . A A . 992 PHE N    1 1 
        1   588 1 1 36 PHE O    O 70.621  20.085  -5.774 1.00 . A A . 992 PHE O    1 1 
        1   589 1 1 37 PHE C    C 67.504  19.873  -6.907 1.00 . A A . 993 PHE C    1 1 
        1   590 1 1 37 PHE CA   C 68.263  18.716  -6.289 1.00 . A A . 993 PHE CA   1 1 
        1   591 1 1 37 PHE CB   C 67.339  17.499  -6.216 1.00 . A A . 993 PHE CB   1 1 
        1   592 1 1 37 PHE CD1  C 69.028  15.807  -7.020 1.00 . A A . 993 PHE CD1  1 1 
        1   593 1 1 37 PHE CD2  C 68.034  15.510  -4.828 1.00 . A A . 993 PHE CD2  1 1 
        1   594 1 1 37 PHE CE1  C 69.778  14.641  -6.837 1.00 . A A . 993 PHE CE1  1 1 
        1   595 1 1 37 PHE CE2  C 68.783  14.345  -4.648 1.00 . A A . 993 PHE CE2  1 1 
        1   596 1 1 37 PHE CG   C 68.155  16.243  -6.013 1.00 . A A . 993 PHE CG   1 1 
        1   597 1 1 37 PHE CZ   C 69.654  13.911  -5.650 1.00 . A A . 993 PHE CZ   1 1 
        1   598 1 1 37 PHE H    H 68.219  18.897  -4.168 1.00 . A A . 993 PHE H    1 1 
        1   599 1 1 37 PHE HA   H 69.099  18.476  -6.939 1.00 . A A . 993 PHE HA   1 1 
        1   600 1 1 37 PHE HB2  H 66.645  17.621  -5.398 1.00 . A A . 993 PHE HB2  1 1 
        1   601 1 1 37 PHE HB3  H 66.790  17.415  -7.143 1.00 . A A . 993 PHE HB3  1 1 
        1   602 1 1 37 PHE HD1  H 69.122  16.370  -7.936 1.00 . A A . 993 PHE HD1  1 1 
        1   603 1 1 37 PHE HD2  H 67.362  15.845  -4.051 1.00 . A A . 993 PHE HD2  1 1 
        1   604 1 1 37 PHE HE1  H 70.450  14.303  -7.612 1.00 . A A . 993 PHE HE1  1 1 
        1   605 1 1 37 PHE HE2  H 68.686  13.778  -3.739 1.00 . A A . 993 PHE HE2  1 1 
        1   606 1 1 37 PHE HZ   H 70.233  13.015  -5.506 1.00 . A A . 993 PHE HZ   1 1 
        1   607 1 1 37 PHE N    N 68.767  19.081  -4.968 1.00 . A A . 993 PHE N    1 1 
        1   608 1 1 37 PHE O    O 67.401  19.957  -8.131 1.00 . A A . 993 PHE O    1 1 
        1   609 1 1 38 LYS C    C 67.609  22.800  -7.220 1.00 . A A . 994 LYS C    1 1 
        1   610 1 1 38 LYS CA   C 66.457  22.007  -6.693 1.00 . A A . 994 LYS CA   1 1 
        1   611 1 1 38 LYS CB   C 65.603  22.839  -5.741 1.00 . A A . 994 LYS CB   1 1 
        1   612 1 1 38 LYS CD   C 63.321  22.917  -4.723 1.00 . A A . 994 LYS CD   1 1 
        1   613 1 1 38 LYS CE   C 62.111  22.064  -4.363 1.00 . A A . 994 LYS CE   1 1 
        1   614 1 1 38 LYS CG   C 64.382  22.013  -5.338 1.00 . A A . 994 LYS CG   1 1 
        1   615 1 1 38 LYS H    H 67.258  20.823  -5.122 1.00 . A A . 994 LYS H    1 1 
        1   616 1 1 38 LYS HA   H 65.847  21.696  -7.536 1.00 . A A . 994 LYS HA   1 1 
        1   617 1 1 38 LYS HB2  H 66.180  23.106  -4.873 1.00 . A A . 994 LYS HB2  1 1 
        1   618 1 1 38 LYS HB3  H 65.276  23.737  -6.244 1.00 . A A . 994 LYS HB3  1 1 
        1   619 1 1 38 LYS HD2  H 63.714  23.388  -3.834 1.00 . A A . 994 LYS HD2  1 1 
        1   620 1 1 38 LYS HD3  H 63.028  23.672  -5.438 1.00 . A A . 994 LYS HD3  1 1 
        1   621 1 1 38 LYS HE2  H 61.832  21.457  -5.213 1.00 . A A . 994 LYS HE2  1 1 
        1   622 1 1 38 LYS HE3  H 62.368  21.429  -3.533 1.00 . A A . 994 LYS HE3  1 1 
        1   623 1 1 38 LYS HG2  H 63.967  21.524  -6.208 1.00 . A A . 994 LYS HG2  1 1 
        1   624 1 1 38 LYS HG3  H 64.677  21.268  -4.615 1.00 . A A . 994 LYS HG3  1 1 
        1   625 1 1 38 LYS HZ1  H 61.213  23.929  -4.181 1.00 . A A . 994 LYS HZ1  1 1 
        1   626 1 1 38 LYS HZ2  H 60.777  22.825  -2.965 1.00 . A A . 994 LYS HZ2  1 1 
        1   627 1 1 38 LYS HZ3  H 60.131  22.670  -4.529 1.00 . A A . 994 LYS HZ3  1 1 
        1   628 1 1 38 LYS N    N 67.066  20.836  -6.089 1.00 . A A . 994 LYS N    1 1 
        1   629 1 1 38 LYS NZ   N 60.973  22.939  -3.980 1.00 . A A . 994 LYS NZ   1 1 
        1   630 1 1 38 LYS O    O 67.490  23.464  -8.250 1.00 . A A . 994 LYS O    1 1 
        1   631 1 1 39 ARG C    C 70.183  22.673  -8.397 1.00 . A A . 995 ARG C    1 1 
        1   632 1 1 39 ARG CA   C 69.898  23.381  -7.103 1.00 . A A . 995 ARG CA   1 1 
        1   633 1 1 39 ARG CB   C 71.153  23.315  -6.213 1.00 . A A . 995 ARG CB   1 1 
        1   634 1 1 39 ARG CD   C 73.627  23.874  -6.273 1.00 . A A . 995 ARG CD   1 1 
        1   635 1 1 39 ARG CG   C 72.238  24.238  -6.814 1.00 . A A . 995 ARG CG   1 1 
        1   636 1 1 39 ARG CZ   C 75.178  24.365  -8.095 1.00 . A A . 995 ARG CZ   1 1 
        1   637 1 1 39 ARG H    H 68.856  22.115  -5.774 1.00 . A A . 995 ARG H    1 1 
        1   638 1 1 39 ARG HA   H 69.638  24.415  -7.298 1.00 . A A . 995 ARG HA   1 1 
        1   639 1 1 39 ARG HB2  H 70.907  23.644  -5.213 1.00 . A A . 995 ARG HB2  1 1 
        1   640 1 1 39 ARG HB3  H 71.523  22.302  -6.181 1.00 . A A . 995 ARG HB3  1 1 
        1   641 1 1 39 ARG HD2  H 73.653  24.044  -5.207 1.00 . A A . 995 ARG HD2  1 1 
        1   642 1 1 39 ARG HD3  H 73.829  22.832  -6.474 1.00 . A A . 995 ARG HD3  1 1 
        1   643 1 1 39 ARG HE   H 74.931  25.539  -6.488 1.00 . A A . 995 ARG HE   1 1 
        1   644 1 1 39 ARG HG2  H 72.244  24.145  -7.889 1.00 . A A . 995 ARG HG2  1 1 
        1   645 1 1 39 ARG HG3  H 72.016  25.262  -6.548 1.00 . A A . 995 ARG HG3  1 1 
        1   646 1 1 39 ARG HH11 H 74.184  22.631  -8.223 1.00 . A A . 995 ARG HH11 1 1 
        1   647 1 1 39 ARG HH12 H 75.237  22.989  -9.549 1.00 . A A . 995 ARG HH12 1 1 
        1   648 1 1 39 ARG HH21 H 76.320  26.008  -8.238 1.00 . A A . 995 ARG HH21 1 1 
        1   649 1 1 39 ARG HH22 H 76.432  24.900  -9.566 1.00 . A A . 995 ARG HH22 1 1 
        1   650 1 1 39 ARG N    N 68.770  22.689  -6.562 1.00 . A A . 995 ARG N    1 1 
        1   651 1 1 39 ARG NE   N 74.646  24.706  -6.919 1.00 . A A . 995 ARG NE   1 1 
        1   652 1 1 39 ARG NH1  N 74.840  23.241  -8.666 1.00 . A A . 995 ARG NH1  1 1 
        1   653 1 1 39 ARG NH2  N 76.048  25.152  -8.675 1.00 . A A . 995 ARG NH2  1 1 
        1   654 1 1 39 ARG O    O 70.677  21.546  -8.434 1.00 . A A . 995 ARG O    1 1 
        1   655 1 1 40 ASN C    C 71.148  23.841 -11.311 1.00 . A A . 996 ASN C    1 1 
        1   656 1 1 40 ASN CA   C 70.083  22.932 -10.786 1.00 . A A . 996 ASN CA   1 1 
        1   657 1 1 40 ASN CB   C 68.774  23.126 -11.566 1.00 . A A . 996 ASN CB   1 1 
        1   658 1 1 40 ASN CG   C 68.100  24.448 -11.154 1.00 . A A . 996 ASN CG   1 1 
        1   659 1 1 40 ASN H    H 69.508  24.271  -9.294 1.00 . A A . 996 ASN H    1 1 
        1   660 1 1 40 ASN HA   H 70.402  21.899 -10.820 1.00 . A A . 996 ASN HA   1 1 
        1   661 1 1 40 ASN HB2  H 68.986  23.147 -12.623 1.00 . A A . 996 ASN HB2  1 1 
        1   662 1 1 40 ASN HB3  H 68.105  22.307 -11.350 1.00 . A A . 996 ASN HB3  1 1 
        1   663 1 1 40 ASN HD21 H 67.108  24.660 -12.859 1.00 . A A . 996 ASN HD21 1 1 
        1   664 1 1 40 ASN HD22 H 66.863  25.893 -11.719 1.00 . A A . 996 ASN HD22 1 1 
        1   665 1 1 40 ASN N    N 69.882  23.376  -9.436 1.00 . A A . 996 ASN N    1 1 
        1   666 1 1 40 ASN ND2  N 67.289  25.048 -11.980 1.00 . A A . 996 ASN ND2  1 1 
        1   667 1 1 40 ASN O    O 71.810  23.586 -12.314 1.00 . A A . 996 ASN O    1 1 
        1   668 1 1 40 ASN OD1  O 68.311  24.948 -10.048 1.00 . A A . 996 ASN OD1  1 1 
        1   669 1 1 41 ARG C    C 71.645  27.191  -9.971 1.00 . A A . 997 ARG C    1 1 
        1   670 1 1 41 ARG CA   C 72.159  26.009 -10.801 1.00 . A A . 997 ARG CA   1 1 
        1   671 1 1 41 ARG CB   C 72.203  26.322 -12.302 1.00 . A A . 997 ARG CB   1 1 
        1   672 1 1 41 ARG CD   C 70.361  27.664 -13.464 1.00 . A A . 997 ARG CD   1 1 
        1   673 1 1 41 ARG CG   C 70.760  26.285 -12.918 1.00 . A A . 997 ARG CG   1 1 
        1   674 1 1 41 ARG CZ   C 71.594  29.760 -13.266 1.00 . A A . 997 ARG CZ   1 1 
        1   675 1 1 41 ARG H    H 70.649  25.010  -9.790 1.00 . A A . 997 ARG H    1 1 
        1   676 1 1 41 ARG HA   H 73.130  25.725 -10.458 1.00 . A A . 997 ARG HA   1 1 
        1   677 1 1 41 ARG HB2  H 72.665  27.281 -12.447 1.00 . A A . 997 ARG HB2  1 1 
        1   678 1 1 41 ARG HB3  H 72.816  25.579 -12.789 1.00 . A A . 997 ARG HB3  1 1 
        1   679 1 1 41 ARG HD2  H 70.656  27.728 -14.499 1.00 . A A . 997 ARG HD2  1 1 
        1   680 1 1 41 ARG HD3  H 69.288  27.783 -13.394 1.00 . A A . 997 ARG HD3  1 1 
        1   681 1 1 41 ARG HE   H 71.092  28.607 -11.712 1.00 . A A . 997 ARG HE   1 1 
        1   682 1 1 41 ARG HG2  H 70.734  25.565 -13.726 1.00 . A A . 997 ARG HG2  1 1 
        1   683 1 1 41 ARG HG3  H 70.034  25.989 -12.173 1.00 . A A . 997 ARG HG3  1 1 
        1   684 1 1 41 ARG HH11 H 70.890  29.334 -15.091 1.00 . A A . 997 ARG HH11 1 1 
        1   685 1 1 41 ARG HH12 H 71.875  30.751 -14.981 1.00 . A A . 997 ARG HH12 1 1 
        1   686 1 1 41 ARG HH21 H 72.409  30.438 -11.570 1.00 . A A . 997 ARG HH21 1 1 
        1   687 1 1 41 ARG HH22 H 72.736  31.377 -12.989 1.00 . A A . 997 ARG HH22 1 1 
        1   688 1 1 41 ARG N    N 71.251  24.930 -10.560 1.00 . A A . 997 ARG N    1 1 
        1   689 1 1 41 ARG NE   N 71.019  28.713 -12.684 1.00 . A A . 997 ARG NE   1 1 
        1   690 1 1 41 ARG NH1  N 71.441  29.965 -14.546 1.00 . A A . 997 ARG NH1  1 1 
        1   691 1 1 41 ARG NH2  N 72.300  30.591 -12.553 1.00 . A A . 997 ARG NH2  1 1 
        1   692 1 1 41 ARG O    O 70.461  27.221  -9.632 1.00 . A A . 997 ARG O    1 1 
        1   693 1 1 42 PRO C    C 71.367  30.376  -9.538 1.00 . A A . 998 PRO C    1 1 
        1   694 1 1 42 PRO CA   C 72.016  29.256  -8.728 1.00 . A A . 998 PRO CA   1 1 
        1   695 1 1 42 PRO CB   C 73.311  29.710  -8.051 1.00 . A A . 998 PRO CB   1 1 
        1   696 1 1 42 PRO CD   C 73.905  28.243  -9.912 1.00 . A A . 998 PRO CD   1 1 
        1   697 1 1 42 PRO CG   C 74.388  29.434  -9.059 1.00 . A A . 998 PRO CG   1 1 
        1   698 1 1 42 PRO HA   H 71.327  28.897  -7.979 1.00 . A A . 998 PRO HA   1 1 
        1   699 1 1 42 PRO HB2  H 73.267  30.765  -7.812 1.00 . A A . 998 PRO HB2  1 1 
        1   700 1 1 42 PRO HB3  H 73.487  29.131  -7.155 1.00 . A A . 998 PRO HB3  1 1 
        1   701 1 1 42 PRO HD2  H 74.036  28.455 -10.966 1.00 . A A . 998 PRO HD2  1 1 
        1   702 1 1 42 PRO HD3  H 74.431  27.345  -9.635 1.00 . A A . 998 PRO HD3  1 1 
        1   703 1 1 42 PRO HG2  H 74.540  30.307  -9.684 1.00 . A A . 998 PRO HG2  1 1 
        1   704 1 1 42 PRO HG3  H 75.311  29.175  -8.559 1.00 . A A . 998 PRO HG3  1 1 
        1   705 1 1 42 PRO N    N 72.472  28.127  -9.584 1.00 . A A . 998 PRO N    1 1 
        1   706 1 1 42 PRO O    O 71.505  31.523  -9.148 1.00 . A A . 998 PRO O    1 1 
        1   707 1 1 42 PRO OXT  O 70.731  30.066 -10.532 1.00 . A A . 998 PRO OXT  1 1 
        1   708 2 2  1 GLY C    C 82.067 -22.311   3.261 1.00 . B B . 685 GLY C    1 1 
        1   709 2 2  1 GLY CA   C 81.347 -21.013   2.830 1.00 . B B . 685 GLY CA   1 1 
        1   710 2 2  1 GLY H1   H 79.979 -21.531   4.315 1.00 . B B . 685 GLY H1   1 1 
        1   711 2 2  1 GLY H2   H 79.282 -20.792   2.953 1.00 . B B . 685 GLY H2   1 1 
        1   712 2 2  1 GLY H3   H 80.146 -19.859   4.079 1.00 . B B . 685 GLY H3   1 1 
        1   713 2 2  1 GLY HA2  H 81.097 -21.083   1.781 1.00 . B B . 685 GLY HA2  1 1 
        1   714 2 2  1 GLY HA3  H 82.007 -20.174   2.973 1.00 . B B . 685 GLY HA3  1 1 
        1   715 2 2  1 GLY N    N 80.095 -20.785   3.605 1.00 . B B . 685 GLY N    1 1 
        1   716 2 2  1 GLY O    O 82.164 -23.246   2.467 1.00 . B B . 685 GLY O    1 1 
        1   717 2 2  2 GLU C    C 82.781 -24.187   6.221 1.00 . B B . 686 GLU C    1 1 
        1   718 2 2  2 GLU CA   C 83.381 -23.549   4.963 1.00 . B B . 686 GLU CA   1 1 
        1   719 2 2  2 GLU CB   C 84.826 -23.125   5.263 1.00 . B B . 686 GLU CB   1 1 
        1   720 2 2  2 GLU CD   C 84.788 -20.637   4.880 1.00 . B B . 686 GLU CD   1 1 
        1   721 2 2  2 GLU CG   C 85.235 -21.985   4.314 1.00 . B B . 686 GLU CG   1 1 
        1   722 2 2  2 GLU H    H 82.546 -21.574   5.080 1.00 . B B . 686 GLU H    1 1 
        1   723 2 2  2 GLU HA   H 83.396 -24.292   4.177 1.00 . B B . 686 GLU HA   1 1 
        1   724 2 2  2 GLU HB2  H 84.901 -22.785   6.289 1.00 . B B . 686 GLU HB2  1 1 
        1   725 2 2  2 GLU HB3  H 85.486 -23.967   5.118 1.00 . B B . 686 GLU HB3  1 1 
        1   726 2 2  2 GLU HG2  H 86.308 -21.985   4.200 1.00 . B B . 686 GLU HG2  1 1 
        1   727 2 2  2 GLU HG3  H 84.775 -22.135   3.347 1.00 . B B . 686 GLU HG3  1 1 
        1   728 2 2  2 GLU N    N 82.617 -22.357   4.494 1.00 . B B . 686 GLU N    1 1 
        1   729 2 2  2 GLU O    O 83.434 -24.956   6.925 1.00 . B B . 686 GLU O    1 1 
        1   730 2 2  2 GLU OE1  O 85.424 -20.165   5.808 1.00 . B B . 686 GLU OE1  1 1 
        1   731 2 2  2 GLU OE2  O 83.819 -20.098   4.381 1.00 . B B . 686 GLU OE2  1 1 
        1   732 2 2  3 SER C    C 79.539 -23.530   7.555 1.00 . B B . 687 SER C    1 1 
        1   733 2 2  3 SER CA   C 80.806 -24.337   7.618 1.00 . B B . 687 SER CA   1 1 
        1   734 2 2  3 SER CB   C 81.581 -24.159   8.943 1.00 . B B . 687 SER CB   1 1 
        1   735 2 2  3 SER H    H 81.106 -23.229   5.864 1.00 . B B . 687 SER H    1 1 
        1   736 2 2  3 SER HA   H 80.566 -25.384   7.465 1.00 . B B . 687 SER HA   1 1 
        1   737 2 2  3 SER HB2  H 80.957 -23.686   9.684 1.00 . B B . 687 SER HB2  1 1 
        1   738 2 2  3 SER HB3  H 81.887 -25.128   9.318 1.00 . B B . 687 SER HB3  1 1 
        1   739 2 2  3 SER HG   H 82.591 -22.872   7.892 1.00 . B B . 687 SER HG   1 1 
        1   740 2 2  3 SER N    N 81.553 -23.851   6.476 1.00 . B B . 687 SER N    1 1 
        1   741 2 2  3 SER O    O 78.462 -24.077   7.316 1.00 . B B . 687 SER O    1 1 
        1   742 2 2  3 SER OG   O 82.732 -23.357   8.708 1.00 . B B . 687 SER OG   1 1 
        1   743 2 2  4 PRO C    C 78.173 -21.453   5.887 1.00 . B B . 688 PRO C    1 1 
        1   744 2 2  4 PRO CA   C 78.505 -21.369   7.366 1.00 . B B . 688 PRO CA   1 1 
        1   745 2 2  4 PRO CB   C 78.926 -19.948   7.782 1.00 . B B . 688 PRO CB   1 1 
        1   746 2 2  4 PRO CD   C 80.875 -21.427   7.898 1.00 . B B . 688 PRO CD   1 1 
        1   747 2 2  4 PRO CG   C 80.424 -19.958   7.835 1.00 . B B . 688 PRO CG   1 1 
        1   748 2 2  4 PRO HA   H 77.664 -21.701   7.956 1.00 . B B . 688 PRO HA   1 1 
        1   749 2 2  4 PRO HB2  H 78.579 -19.218   7.058 1.00 . B B . 688 PRO HB2  1 1 
        1   750 2 2  4 PRO HB3  H 78.519 -19.712   8.755 1.00 . B B . 688 PRO HB3  1 1 
        1   751 2 2  4 PRO HD2  H 81.645 -21.612   7.166 1.00 . B B . 688 PRO HD2  1 1 
        1   752 2 2  4 PRO HD3  H 81.229 -21.643   8.887 1.00 . B B . 688 PRO HD3  1 1 
        1   753 2 2  4 PRO HG2  H 80.834 -19.480   6.952 1.00 . B B . 688 PRO HG2  1 1 
        1   754 2 2  4 PRO HG3  H 80.766 -19.436   8.720 1.00 . B B . 688 PRO HG3  1 1 
        1   755 2 2  4 PRO N    N 79.660 -22.220   7.600 1.00 . B B . 688 PRO N    1 1 
        1   756 2 2  4 PRO O    O 78.114 -20.436   5.189 1.00 . B B . 688 PRO O    1 1 
        1   757 2 2  5 LYS C    C 76.418 -21.818   3.764 1.00 . B B . 689 LYS C    1 1 
        1   758 2 2  5 LYS CA   C 77.465 -22.888   4.020 1.00 . B B . 689 LYS CA   1 1 
        1   759 2 2  5 LYS CB   C 76.889 -24.310   3.873 1.00 . B B . 689 LYS CB   1 1 
        1   760 2 2  5 LYS CD   C 77.720 -26.546   4.827 1.00 . B B . 689 LYS CD   1 1 
        1   761 2 2  5 LYS CE   C 78.992 -27.388   5.067 1.00 . B B . 689 LYS CE   1 1 
        1   762 2 2  5 LYS CG   C 78.049 -25.354   3.899 1.00 . B B . 689 LYS CG   1 1 
        1   763 2 2  5 LYS H    H 77.901 -23.449   6.024 1.00 . B B . 689 LYS H    1 1 
        1   764 2 2  5 LYS HA   H 78.305 -22.750   3.352 1.00 . B B . 689 LYS HA   1 1 
        1   765 2 2  5 LYS HB2  H 76.202 -24.494   4.687 1.00 . B B . 689 LYS HB2  1 1 
        1   766 2 2  5 LYS HB3  H 76.354 -24.384   2.936 1.00 . B B . 689 LYS HB3  1 1 
        1   767 2 2  5 LYS HD2  H 77.356 -26.173   5.775 1.00 . B B . 689 LYS HD2  1 1 
        1   768 2 2  5 LYS HD3  H 76.963 -27.164   4.370 1.00 . B B . 689 LYS HD3  1 1 
        1   769 2 2  5 LYS HE2  H 79.640 -27.332   4.205 1.00 . B B . 689 LYS HE2  1 1 
        1   770 2 2  5 LYS HE3  H 79.518 -27.008   5.934 1.00 . B B . 689 LYS HE3  1 1 
        1   771 2 2  5 LYS HG2  H 78.206 -25.734   2.898 1.00 . B B . 689 LYS HG2  1 1 
        1   772 2 2  5 LYS HG3  H 78.963 -24.887   4.240 1.00 . B B . 689 LYS HG3  1 1 
        1   773 2 2  5 LYS HZ1  H 78.622 -29.328   4.404 1.00 . B B . 689 LYS HZ1  1 1 
        1   774 2 2  5 LYS HZ2  H 77.668 -28.857   5.730 1.00 . B B . 689 LYS HZ2  1 1 
        1   775 2 2  5 LYS HZ3  H 79.307 -29.248   5.954 1.00 . B B . 689 LYS HZ3  1 1 
        1   776 2 2  5 LYS N    N 77.884 -22.685   5.414 1.00 . B B . 689 LYS N    1 1 
        1   777 2 2  5 LYS NZ   N 78.618 -28.812   5.308 1.00 . B B . 689 LYS NZ   1 1 
        1   778 2 2  5 LYS O    O 76.129 -21.398   2.643 1.00 . B B . 689 LYS O    1 1 
        1   779 2 2  6 CYS C    C 75.765 -19.086   5.637 1.00 . B B . 690 CYS C    1 1 
        1   780 2 2  6 CYS CA   C 75.029 -20.273   5.052 1.00 . B B . 690 CYS CA   1 1 
        1   781 2 2  6 CYS CB   C 73.907 -20.758   5.932 1.00 . B B . 690 CYS CB   1 1 
        1   782 2 2  6 CYS H    H 76.301 -21.733   5.735 1.00 . B B . 690 CYS H    1 1 
        1   783 2 2  6 CYS HA   H 74.651 -19.999   4.138 1.00 . B B . 690 CYS HA   1 1 
        1   784 2 2  6 CYS HB2  H 74.317 -21.332   6.754 1.00 . B B . 690 CYS HB2  1 1 
        1   785 2 2  6 CYS HB3  H 73.341 -19.929   6.321 1.00 . B B . 690 CYS HB3  1 1 
        1   786 2 2  6 CYS N    N 75.948 -21.345   4.912 1.00 . B B . 690 CYS N    1 1 
        1   787 2 2  6 CYS O    O 76.058 -19.061   6.833 1.00 . B B . 690 CYS O    1 1 
        1   788 2 2  6 CYS SG   S 72.850 -21.824   4.911 1.00 . B B . 690 CYS SG   1 1 
        1   789 2 2  7 PRO C    C 76.112 -16.373   6.503 1.00 . B B . 691 PRO C    1 1 
        1   790 2 2  7 PRO CA   C 76.838 -16.923   5.303 1.00 . B B . 691 PRO CA   1 1 
        1   791 2 2  7 PRO CB   C 76.869 -15.970   4.094 1.00 . B B . 691 PRO CB   1 1 
        1   792 2 2  7 PRO CD   C 75.789 -17.978   3.382 1.00 . B B . 691 PRO CD   1 1 
        1   793 2 2  7 PRO CG   C 76.696 -16.860   2.909 1.00 . B B . 691 PRO CG   1 1 
        1   794 2 2  7 PRO HA   H 77.842 -17.205   5.578 1.00 . B B . 691 PRO HA   1 1 
        1   795 2 2  7 PRO HB2  H 76.058 -15.260   4.151 1.00 . B B . 691 PRO HB2  1 1 
        1   796 2 2  7 PRO HB3  H 77.818 -15.459   4.035 1.00 . B B . 691 PRO HB3  1 1 
        1   797 2 2  7 PRO HD2  H 74.759 -17.686   3.252 1.00 . B B . 691 PRO HD2  1 1 
        1   798 2 2  7 PRO HD3  H 76.013 -18.896   2.859 1.00 . B B . 691 PRO HD3  1 1 
        1   799 2 2  7 PRO HG2  H 76.234 -16.320   2.091 1.00 . B B . 691 PRO HG2  1 1 
        1   800 2 2  7 PRO HG3  H 77.645 -17.271   2.598 1.00 . B B . 691 PRO HG3  1 1 
        1   801 2 2  7 PRO N    N 76.097 -18.100   4.820 1.00 . B B . 691 PRO N    1 1 
        1   802 2 2  7 PRO O    O 74.915 -16.611   6.668 1.00 . B B . 691 PRO O    1 1 
        1   803 2 2  8 ASP C    C 74.981 -14.237   8.103 1.00 . B B . 692 ASP C    1 1 
        1   804 2 2  8 ASP CA   C 76.162 -15.100   8.503 1.00 . B B . 692 ASP CA   1 1 
        1   805 2 2  8 ASP CB   C 77.158 -14.283   9.324 1.00 . B B . 692 ASP CB   1 1 
        1   806 2 2  8 ASP CG   C 78.094 -15.217  10.087 1.00 . B B . 692 ASP CG   1 1 
        1   807 2 2  8 ASP H    H 77.743 -15.421   7.137 1.00 . B B . 692 ASP H    1 1 
        1   808 2 2  8 ASP HA   H 75.796 -15.919   9.101 1.00 . B B . 692 ASP HA   1 1 
        1   809 2 2  8 ASP HB2  H 77.736 -13.655   8.662 1.00 . B B . 692 ASP HB2  1 1 
        1   810 2 2  8 ASP HB3  H 76.621 -13.663  10.027 1.00 . B B . 692 ASP HB3  1 1 
        1   811 2 2  8 ASP N    N 76.805 -15.632   7.330 1.00 . B B . 692 ASP N    1 1 
        1   812 2 2  8 ASP O    O 75.038 -13.472   7.134 1.00 . B B . 692 ASP O    1 1 
        1   813 2 2  8 ASP OD1  O 77.861 -16.416  10.056 1.00 . B B . 692 ASP OD1  1 1 
        1   814 2 2  8 ASP OD2  O 79.032 -14.722  10.687 1.00 . B B . 692 ASP OD2  1 1 
        1   815 2 2  9 ILE C    C 72.792 -12.219   8.580 1.00 . B B . 693 ILE C    1 1 
        1   816 2 2  9 ILE CA   C 72.625 -13.725   8.538 1.00 . B B . 693 ILE CA   1 1 
        1   817 2 2  9 ILE CB   C 71.588 -14.162   9.598 1.00 . B B . 693 ILE CB   1 1 
        1   818 2 2  9 ILE CD1  C 70.348 -16.126  10.530 1.00 . B B . 693 ILE CD1  1 1 
        1   819 2 2  9 ILE CG1  C 71.166 -15.614   9.342 1.00 . B B . 693 ILE CG1  1 1 
        1   820 2 2  9 ILE CG2  C 70.341 -13.268   9.579 1.00 . B B . 693 ILE CG2  1 1 
        1   821 2 2  9 ILE H    H 73.867 -15.111   9.505 1.00 . B B . 693 ILE H    1 1 
        1   822 2 2  9 ILE HA   H 72.263 -14.018   7.565 1.00 . B B . 693 ILE HA   1 1 
        1   823 2 2  9 ILE HB   H 72.043 -14.101  10.576 1.00 . B B . 693 ILE HB   1 1 
        1   824 2 2  9 ILE HD11 H 70.110 -17.169  10.382 1.00 . B B . 693 ILE HD11 1 1 
        1   825 2 2  9 ILE HD12 H 69.433 -15.557  10.610 1.00 . B B . 693 ILE HD12 1 1 
        1   826 2 2  9 ILE HD13 H 70.922 -16.014  11.438 1.00 . B B . 693 ILE HD13 1 1 
        1   827 2 2  9 ILE HG12 H 70.564 -15.661   8.445 1.00 . B B . 693 ILE HG12 1 1 
        1   828 2 2  9 ILE HG13 H 72.040 -16.230   9.220 1.00 . B B . 693 ILE HG13 1 1 
        1   829 2 2  9 ILE HG21 H 69.882 -13.303   8.602 1.00 . B B . 693 ILE HG21 1 1 
        1   830 2 2  9 ILE HG22 H 70.608 -12.251   9.821 1.00 . B B . 693 ILE HG22 1 1 
        1   831 2 2  9 ILE HG23 H 69.648 -13.629  10.315 1.00 . B B . 693 ILE HG23 1 1 
        1   832 2 2  9 ILE N    N 73.871 -14.415   8.817 1.00 . B B . 693 ILE N    1 1 
        1   833 2 2  9 ILE O    O 72.289 -11.509   7.709 1.00 . B B . 693 ILE O    1 1 
        1   834 2 2 10 LEU C    C 74.518  -9.766   8.560 1.00 . B B . 694 LEU C    1 1 
        1   835 2 2 10 LEU CA   C 73.723 -10.309   9.745 1.00 . B B . 694 LEU CA   1 1 
        1   836 2 2 10 LEU CB   C 74.486 -10.076  11.047 1.00 . B B . 694 LEU CB   1 1 
        1   837 2 2 10 LEU CD1  C 74.406 -10.522  13.510 1.00 . B B . 694 LEU CD1  1 1 
        1   838 2 2 10 LEU CD2  C 72.475  -9.306  12.405 1.00 . B B . 694 LEU CD2  1 1 
        1   839 2 2 10 LEU CG   C 73.564 -10.402  12.233 1.00 . B B . 694 LEU CG   1 1 
        1   840 2 2 10 LEU H    H 73.865 -12.351  10.252 1.00 . B B . 694 LEU H    1 1 
        1   841 2 2 10 LEU HA   H 72.774  -9.799   9.796 1.00 . B B . 694 LEU HA   1 1 
        1   842 2 2 10 LEU HB2  H 75.352 -10.723  11.074 1.00 . B B . 694 LEU HB2  1 1 
        1   843 2 2 10 LEU HB3  H 74.804  -9.047  11.105 1.00 . B B . 694 LEU HB3  1 1 
        1   844 2 2 10 LEU HD11 H 75.117  -9.712  13.552 1.00 . B B . 694 LEU HD11 1 1 
        1   845 2 2 10 LEU HD12 H 74.933 -11.464  13.504 1.00 . B B . 694 LEU HD12 1 1 
        1   846 2 2 10 LEU HD13 H 73.757 -10.479  14.372 1.00 . B B . 694 LEU HD13 1 1 
        1   847 2 2 10 LEU HD21 H 72.476  -8.933  13.422 1.00 . B B . 694 LEU HD21 1 1 
        1   848 2 2 10 LEU HD22 H 71.508  -9.734  12.191 1.00 . B B . 694 LEU HD22 1 1 
        1   849 2 2 10 LEU HD23 H 72.654  -8.484  11.726 1.00 . B B . 694 LEU HD23 1 1 
        1   850 2 2 10 LEU HG   H 73.081 -11.353  12.046 1.00 . B B . 694 LEU HG   1 1 
        1   851 2 2 10 LEU N    N 73.492 -11.732   9.590 1.00 . B B . 694 LEU N    1 1 
        1   852 2 2 10 LEU O    O 74.230  -8.683   8.052 1.00 . B B . 694 LEU O    1 1 
        1   853 2 2 11 VAL C    C 75.553  -9.986   5.731 1.00 . B B . 695 VAL C    1 1 
        1   854 2 2 11 VAL CA   C 76.368 -10.108   7.014 1.00 . B B . 695 VAL CA   1 1 
        1   855 2 2 11 VAL CB   C 77.484 -11.141   6.799 1.00 . B B . 695 VAL CB   1 1 
        1   856 2 2 11 VAL CG1  C 78.258 -10.820   5.514 1.00 . B B . 695 VAL CG1  1 1 
        1   857 2 2 11 VAL CG2  C 78.442 -11.114   7.992 1.00 . B B . 695 VAL CG2  1 1 
        1   858 2 2 11 VAL H    H 75.714 -11.371   8.583 1.00 . B B . 695 VAL H    1 1 
        1   859 2 2 11 VAL HA   H 76.817  -9.153   7.243 1.00 . B B . 695 VAL HA   1 1 
        1   860 2 2 11 VAL HB   H 77.045 -12.126   6.712 1.00 . B B . 695 VAL HB   1 1 
        1   861 2 2 11 VAL HG11 H 78.437  -9.757   5.458 1.00 . B B . 695 VAL HG11 1 1 
        1   862 2 2 11 VAL HG12 H 77.678 -11.132   4.657 1.00 . B B . 695 VAL HG12 1 1 
        1   863 2 2 11 VAL HG13 H 79.202 -11.345   5.518 1.00 . B B . 695 VAL HG13 1 1 
        1   864 2 2 11 VAL HG21 H 79.164 -11.912   7.892 1.00 . B B . 695 VAL HG21 1 1 
        1   865 2 2 11 VAL HG22 H 77.883 -11.249   8.906 1.00 . B B . 695 VAL HG22 1 1 
        1   866 2 2 11 VAL HG23 H 78.956 -10.165   8.020 1.00 . B B . 695 VAL HG23 1 1 
        1   867 2 2 11 VAL N    N 75.526 -10.521   8.132 1.00 . B B . 695 VAL N    1 1 
        1   868 2 2 11 VAL O    O 75.648  -8.987   5.016 1.00 . B B . 695 VAL O    1 1 
        1   869 2 2 12 VAL C    C 72.899  -9.808   4.348 1.00 . B B . 696 VAL C    1 1 
        1   870 2 2 12 VAL CA   C 73.873 -10.975   4.279 1.00 . B B . 696 VAL CA   1 1 
        1   871 2 2 12 VAL CB   C 73.095 -12.293   4.198 1.00 . B B . 696 VAL CB   1 1 
        1   872 2 2 12 VAL CG1  C 72.143 -12.263   2.999 1.00 . B B . 696 VAL CG1  1 1 
        1   873 2 2 12 VAL CG2  C 74.079 -13.459   4.048 1.00 . B B . 696 VAL CG2  1 1 
        1   874 2 2 12 VAL H    H 74.642 -11.732   6.094 1.00 . B B . 696 VAL H    1 1 
        1   875 2 2 12 VAL HA   H 74.486 -10.871   3.399 1.00 . B B . 696 VAL HA   1 1 
        1   876 2 2 12 VAL HB   H 72.520 -12.423   5.104 1.00 . B B . 696 VAL HB   1 1 
        1   877 2 2 12 VAL HG11 H 71.341 -11.566   3.192 1.00 . B B . 696 VAL HG11 1 1 
        1   878 2 2 12 VAL HG12 H 71.732 -13.249   2.843 1.00 . B B . 696 VAL HG12 1 1 
        1   879 2 2 12 VAL HG13 H 72.685 -11.955   2.117 1.00 . B B . 696 VAL HG13 1 1 
        1   880 2 2 12 VAL HG21 H 74.413 -13.523   3.023 1.00 . B B . 696 VAL HG21 1 1 
        1   881 2 2 12 VAL HG22 H 73.588 -14.380   4.325 1.00 . B B . 696 VAL HG22 1 1 
        1   882 2 2 12 VAL HG23 H 74.930 -13.298   4.694 1.00 . B B . 696 VAL HG23 1 1 
        1   883 2 2 12 VAL N    N 74.721 -10.987   5.463 1.00 . B B . 696 VAL N    1 1 
        1   884 2 2 12 VAL O    O 72.663  -9.116   3.356 1.00 . B B . 696 VAL O    1 1 
        1   885 2 2 13 LEU C    C 71.895  -7.192   5.455 1.00 . B B . 697 LEU C    1 1 
        1   886 2 2 13 LEU CA   C 71.290  -8.574   5.689 1.00 . B B . 697 LEU CA   1 1 
        1   887 2 2 13 LEU CB   C 70.747  -8.641   7.133 1.00 . B B . 697 LEU CB   1 1 
        1   888 2 2 13 LEU CD1  C 68.194  -8.216   7.240 1.00 . B B . 697 LEU CD1  1 1 
        1   889 2 2 13 LEU CD2  C 69.781  -6.947   8.754 1.00 . B B . 697 LEU CD2  1 1 
        1   890 2 2 13 LEU CG   C 69.611  -7.586   7.362 1.00 . B B . 697 LEU CG   1 1 
        1   891 2 2 13 LEU H    H 72.430 -10.241   6.257 1.00 . B B . 697 LEU H    1 1 
        1   892 2 2 13 LEU HA   H 70.469  -8.728   5.004 1.00 . B B . 697 LEU HA   1 1 
        1   893 2 2 13 LEU HB2  H 70.377  -9.637   7.328 1.00 . B B . 697 LEU HB2  1 1 
        1   894 2 2 13 LEU HB3  H 71.565  -8.442   7.811 1.00 . B B . 697 LEU HB3  1 1 
        1   895 2 2 13 LEU HD11 H 67.629  -7.663   6.505 1.00 . B B . 697 LEU HD11 1 1 
        1   896 2 2 13 LEU HD12 H 67.677  -8.165   8.189 1.00 . B B . 697 LEU HD12 1 1 
        1   897 2 2 13 LEU HD13 H 68.256  -9.247   6.930 1.00 . B B . 697 LEU HD13 1 1 
        1   898 2 2 13 LEU HD21 H 69.958  -7.721   9.487 1.00 . B B . 697 LEU HD21 1 1 
        1   899 2 2 13 LEU HD22 H 68.884  -6.404   9.014 1.00 . B B . 697 LEU HD22 1 1 
        1   900 2 2 13 LEU HD23 H 70.621  -6.268   8.738 1.00 . B B . 697 LEU HD23 1 1 
        1   901 2 2 13 LEU HG   H 69.688  -6.806   6.619 1.00 . B B . 697 LEU HG   1 1 
        1   902 2 2 13 LEU N    N 72.278  -9.627   5.510 1.00 . B B . 697 LEU N    1 1 
        1   903 2 2 13 LEU O    O 71.286  -6.335   4.815 1.00 . B B . 697 LEU O    1 1 
        1   904 2 2 14 LEU C    C 74.164  -5.484   4.393 1.00 . B B . 698 LEU C    1 1 
        1   905 2 2 14 LEU CA   C 73.793  -5.721   5.850 1.00 . B B . 698 LEU CA   1 1 
        1   906 2 2 14 LEU CB   C 75.052  -5.709   6.726 1.00 . B B . 698 LEU CB   1 1 
        1   907 2 2 14 LEU CD1  C 75.878  -6.041   9.066 1.00 . B B . 698 LEU CD1  1 1 
        1   908 2 2 14 LEU CD2  C 74.166  -4.235   8.611 1.00 . B B . 698 LEU CD2  1 1 
        1   909 2 2 14 LEU CG   C 74.659  -5.657   8.215 1.00 . B B . 698 LEU CG   1 1 
        1   910 2 2 14 LEU H    H 73.508  -7.731   6.483 1.00 . B B . 698 LEU H    1 1 
        1   911 2 2 14 LEU HA   H 73.136  -4.929   6.167 1.00 . B B . 698 LEU HA   1 1 
        1   912 2 2 14 LEU HB2  H 75.625  -6.605   6.537 1.00 . B B . 698 LEU HB2  1 1 
        1   913 2 2 14 LEU HB3  H 75.649  -4.843   6.484 1.00 . B B . 698 LEU HB3  1 1 
        1   914 2 2 14 LEU HD11 H 76.750  -5.518   8.702 1.00 . B B . 698 LEU HD11 1 1 
        1   915 2 2 14 LEU HD12 H 76.044  -7.106   8.999 1.00 . B B . 698 LEU HD12 1 1 
        1   916 2 2 14 LEU HD13 H 75.699  -5.769  10.096 1.00 . B B . 698 LEU HD13 1 1 
        1   917 2 2 14 LEU HD21 H 73.176  -4.311   9.037 1.00 . B B . 698 LEU HD21 1 1 
        1   918 2 2 14 LEU HD22 H 74.128  -3.591   7.744 1.00 . B B . 698 LEU HD22 1 1 
        1   919 2 2 14 LEU HD23 H 74.831  -3.796   9.343 1.00 . B B . 698 LEU HD23 1 1 
        1   920 2 2 14 LEU HG   H 73.867  -6.372   8.394 1.00 . B B . 698 LEU HG   1 1 
        1   921 2 2 14 LEU N    N 73.095  -6.991   5.990 1.00 . B B . 698 LEU N    1 1 
        1   922 2 2 14 LEU O    O 74.082  -4.361   3.892 1.00 . B B . 698 LEU O    1 1 
        1   923 2 2 15 SER C    C 73.870  -6.011   1.443 1.00 . B B . 699 SER C    1 1 
        1   924 2 2 15 SER CA   C 75.035  -6.429   2.329 1.00 . B B . 699 SER CA   1 1 
        1   925 2 2 15 SER CB   C 75.590  -7.772   1.849 1.00 . B B . 699 SER CB   1 1 
        1   926 2 2 15 SER H    H 74.743  -7.398   4.174 1.00 . B B . 699 SER H    1 1 
        1   927 2 2 15 SER HA   H 75.816  -5.687   2.253 1.00 . B B . 699 SER HA   1 1 
        1   928 2 2 15 SER HB2  H 75.693  -7.759   0.776 1.00 . B B . 699 SER HB2  1 1 
        1   929 2 2 15 SER HB3  H 76.560  -7.943   2.298 1.00 . B B . 699 SER HB3  1 1 
        1   930 2 2 15 SER HG   H 74.604  -8.803   3.175 1.00 . B B . 699 SER HG   1 1 
        1   931 2 2 15 SER N    N 74.624  -6.538   3.722 1.00 . B B . 699 SER N    1 1 
        1   932 2 2 15 SER O    O 74.019  -5.152   0.573 1.00 . B B . 699 SER O    1 1 
        1   933 2 2 15 SER OG   O 74.692  -8.811   2.217 1.00 . B B . 699 SER OG   1 1 
        1   934 2 2 16 VAL C    C 71.174  -4.776   1.086 1.00 . B B . 700 VAL C    1 1 
        1   935 2 2 16 VAL CA   C 71.516  -6.249   0.887 1.00 . B B . 700 VAL CA   1 1 
        1   936 2 2 16 VAL CB   C 70.313  -7.127   1.301 1.00 . B B . 700 VAL CB   1 1 
        1   937 2 2 16 VAL CG1  C 69.012  -6.585   0.664 1.00 . B B . 700 VAL CG1  1 1 
        1   938 2 2 16 VAL CG2  C 70.547  -8.579   0.843 1.00 . B B . 700 VAL CG2  1 1 
        1   939 2 2 16 VAL H    H 72.594  -7.251   2.403 1.00 . B B . 700 VAL H    1 1 
        1   940 2 2 16 VAL HA   H 71.731  -6.415  -0.155 1.00 . B B . 700 VAL HA   1 1 
        1   941 2 2 16 VAL HB   H 70.214  -7.107   2.379 1.00 . B B . 700 VAL HB   1 1 
        1   942 2 2 16 VAL HG11 H 68.565  -5.854   1.325 1.00 . B B . 700 VAL HG11 1 1 
        1   943 2 2 16 VAL HG12 H 68.312  -7.395   0.508 1.00 . B B . 700 VAL HG12 1 1 
        1   944 2 2 16 VAL HG13 H 69.235  -6.119  -0.285 1.00 . B B . 700 VAL HG13 1 1 
        1   945 2 2 16 VAL HG21 H 70.980  -8.587  -0.145 1.00 . B B . 700 VAL HG21 1 1 
        1   946 2 2 16 VAL HG22 H 69.605  -9.108   0.824 1.00 . B B . 700 VAL HG22 1 1 
        1   947 2 2 16 VAL HG23 H 71.215  -9.070   1.532 1.00 . B B . 700 VAL HG23 1 1 
        1   948 2 2 16 VAL N    N 72.694  -6.598   1.678 1.00 . B B . 700 VAL N    1 1 
        1   949 2 2 16 VAL O    O 70.896  -4.058   0.129 1.00 . B B . 700 VAL O    1 1 
        1   950 2 2 17 MET C    C 71.855  -2.032   1.953 1.00 . B B . 701 MET C    1 1 
        1   951 2 2 17 MET CA   C 70.859  -2.962   2.641 1.00 . B B . 701 MET CA   1 1 
        1   952 2 2 17 MET CB   C 70.834  -2.722   4.155 1.00 . B B . 701 MET CB   1 1 
        1   953 2 2 17 MET CE   C 69.315  -1.413   6.762 1.00 . B B . 701 MET CE   1 1 
        1   954 2 2 17 MET CG   C 69.522  -3.267   4.733 1.00 . B B . 701 MET CG   1 1 
        1   955 2 2 17 MET H    H 71.398  -4.997   3.036 1.00 . B B . 701 MET H    1 1 
        1   956 2 2 17 MET HA   H 69.877  -2.748   2.241 1.00 . B B . 701 MET HA   1 1 
        1   957 2 2 17 MET HB2  H 71.665  -3.231   4.612 1.00 . B B . 701 MET HB2  1 1 
        1   958 2 2 17 MET HB3  H 70.904  -1.665   4.355 1.00 . B B . 701 MET HB3  1 1 
        1   959 2 2 17 MET HE1  H 69.235  -0.930   5.799 1.00 . B B . 701 MET HE1  1 1 
        1   960 2 2 17 MET HE2  H 70.150  -0.997   7.300 1.00 . B B . 701 MET HE2  1 1 
        1   961 2 2 17 MET HE3  H 68.408  -1.247   7.329 1.00 . B B . 701 MET HE3  1 1 
        1   962 2 2 17 MET HG2  H 68.697  -2.673   4.369 1.00 . B B . 701 MET HG2  1 1 
        1   963 2 2 17 MET HG3  H 69.388  -4.287   4.413 1.00 . B B . 701 MET HG3  1 1 
        1   964 2 2 17 MET N    N 71.183  -4.346   2.337 1.00 . B B . 701 MET N    1 1 
        1   965 2 2 17 MET O    O 71.469  -0.988   1.426 1.00 . B B . 701 MET O    1 1 
        1   966 2 2 17 MET SD   S 69.563  -3.198   6.546 1.00 . B B . 701 MET SD   1 1 
        1   967 2 2 18 GLY C    C 73.911  -1.566  -0.253 1.00 . B B . 702 GLY C    1 1 
        1   968 2 2 18 GLY CA   C 74.156  -1.611   1.259 1.00 . B B . 702 GLY CA   1 1 
        1   969 2 2 18 GLY H    H 73.397  -3.264   2.336 1.00 . B B . 702 GLY H    1 1 
        1   970 2 2 18 GLY HA2  H 74.130  -0.607   1.656 1.00 . B B . 702 GLY HA2  1 1 
        1   971 2 2 18 GLY HA3  H 75.127  -2.045   1.448 1.00 . B B . 702 GLY HA3  1 1 
        1   972 2 2 18 GLY N    N 73.134  -2.415   1.922 1.00 . B B . 702 GLY N    1 1 
        1   973 2 2 18 GLY O    O 74.082  -0.527  -0.885 1.00 . B B . 702 GLY O    1 1 
        1   974 2 2 19 ALA C    C 72.138  -1.864  -2.654 1.00 . B B . 703 ALA C    1 1 
        1   975 2 2 19 ALA CA   C 73.300  -2.780  -2.270 1.00 . B B . 703 ALA CA   1 1 
        1   976 2 2 19 ALA CB   C 73.000  -4.238  -2.672 1.00 . B B . 703 ALA CB   1 1 
        1   977 2 2 19 ALA H    H 73.464  -3.517  -0.283 1.00 . B B . 703 ALA H    1 1 
        1   978 2 2 19 ALA HA   H 74.190  -2.445  -2.787 1.00 . B B . 703 ALA HA   1 1 
        1   979 2 2 19 ALA HB1  H 73.894  -4.700  -3.068 1.00 . B B . 703 ALA HB1  1 1 
        1   980 2 2 19 ALA HB2  H 72.222  -4.268  -3.422 1.00 . B B . 703 ALA HB2  1 1 
        1   981 2 2 19 ALA HB3  H 72.675  -4.787  -1.800 1.00 . B B . 703 ALA HB3  1 1 
        1   982 2 2 19 ALA N    N 73.539  -2.708  -0.831 1.00 . B B . 703 ALA N    1 1 
        1   983 2 2 19 ALA O    O 72.167  -1.207  -3.694 1.00 . B B . 703 ALA O    1 1 
        1   984 2 2 20 ILE C    C 70.477   0.490  -2.193 1.00 . B B . 704 ILE C    1 1 
        1   985 2 2 20 ILE CA   C 69.998  -0.956  -2.081 1.00 . B B . 704 ILE CA   1 1 
        1   986 2 2 20 ILE CB   C 68.932  -1.056  -0.973 1.00 . B B . 704 ILE CB   1 1 
        1   987 2 2 20 ILE CD1  C 67.574  -2.709  -2.355 1.00 . B B . 704 ILE CD1  1 1 
        1   988 2 2 20 ILE CG1  C 68.235  -2.432  -0.993 1.00 . B B . 704 ILE CG1  1 1 
        1   989 2 2 20 ILE CG2  C 67.886   0.052  -1.143 1.00 . B B . 704 ILE CG2  1 1 
        1   990 2 2 20 ILE H    H 71.147  -2.337  -0.962 1.00 . B B . 704 ILE H    1 1 
        1   991 2 2 20 ILE HA   H 69.564  -1.250  -3.023 1.00 . B B . 704 ILE HA   1 1 
        1   992 2 2 20 ILE HB   H 69.422  -0.924  -0.019 1.00 . B B . 704 ILE HB   1 1 
        1   993 2 2 20 ILE HD11 H 66.698  -3.324  -2.207 1.00 . B B . 704 ILE HD11 1 1 
        1   994 2 2 20 ILE HD12 H 68.272  -3.230  -2.992 1.00 . B B . 704 ILE HD12 1 1 
        1   995 2 2 20 ILE HD13 H 67.284  -1.782  -2.826 1.00 . B B . 704 ILE HD13 1 1 
        1   996 2 2 20 ILE HG12 H 68.957  -3.199  -0.789 1.00 . B B . 704 ILE HG12 1 1 
        1   997 2 2 20 ILE HG13 H 67.476  -2.451  -0.225 1.00 . B B . 704 ILE HG13 1 1 
        1   998 2 2 20 ILE HG21 H 67.617   0.136  -2.185 1.00 . B B . 704 ILE HG21 1 1 
        1   999 2 2 20 ILE HG22 H 68.302   0.988  -0.801 1.00 . B B . 704 ILE HG22 1 1 
        1  1000 2 2 20 ILE HG23 H 67.008  -0.186  -0.561 1.00 . B B . 704 ILE HG23 1 1 
        1  1001 2 2 20 ILE N    N 71.134  -1.820  -1.794 1.00 . B B . 704 ILE N    1 1 
        1  1002 2 2 20 ILE O    O 70.067   1.214  -3.097 1.00 . B B . 704 ILE O    1 1 
        1  1003 2 2 21 LEU C    C 72.611   2.535  -2.636 1.00 . B B . 705 LEU C    1 1 
        1  1004 2 2 21 LEU CA   C 71.911   2.254  -1.308 1.00 . B B . 705 LEU CA   1 1 
        1  1005 2 2 21 LEU CB   C 72.912   2.426  -0.139 1.00 . B B . 705 LEU CB   1 1 
        1  1006 2 2 21 LEU CD1  C 72.917   2.391   2.387 1.00 . B B . 705 LEU CD1  1 1 
        1  1007 2 2 21 LEU CD2  C 72.191   4.449   1.176 1.00 . B B . 705 LEU CD2  1 1 
        1  1008 2 2 21 LEU CG   C 72.190   2.913   1.141 1.00 . B B . 705 LEU CG   1 1 
        1  1009 2 2 21 LEU H    H 71.687   0.259  -0.614 1.00 . B B . 705 LEU H    1 1 
        1  1010 2 2 21 LEU HA   H 71.103   2.958  -1.188 1.00 . B B . 705 LEU HA   1 1 
        1  1011 2 2 21 LEU HB2  H 73.374   1.470   0.058 1.00 . B B . 705 LEU HB2  1 1 
        1  1012 2 2 21 LEU HB3  H 73.683   3.136  -0.411 1.00 . B B . 705 LEU HB3  1 1 
        1  1013 2 2 21 LEU HD11 H 72.471   2.823   3.271 1.00 . B B . 705 LEU HD11 1 1 
        1  1014 2 2 21 LEU HD12 H 73.960   2.668   2.339 1.00 . B B . 705 LEU HD12 1 1 
        1  1015 2 2 21 LEU HD13 H 72.833   1.315   2.430 1.00 . B B . 705 LEU HD13 1 1 
        1  1016 2 2 21 LEU HD21 H 73.175   4.802   1.453 1.00 . B B . 705 LEU HD21 1 1 
        1  1017 2 2 21 LEU HD22 H 71.469   4.795   1.899 1.00 . B B . 705 LEU HD22 1 1 
        1  1018 2 2 21 LEU HD23 H 71.935   4.832   0.199 1.00 . B B . 705 LEU HD23 1 1 
        1  1019 2 2 21 LEU HG   H 71.171   2.553   1.145 1.00 . B B . 705 LEU HG   1 1 
        1  1020 2 2 21 LEU N    N 71.370   0.896  -1.289 1.00 . B B . 705 LEU N    1 1 
        1  1021 2 2 21 LEU O    O 72.440   3.605  -3.220 1.00 . B B . 705 LEU O    1 1 
        1  1022 2 2 22 LEU C    C 73.198   1.936  -5.512 1.00 . B B . 706 LEU C    1 1 
        1  1023 2 2 22 LEU CA   C 74.165   1.813  -4.344 1.00 . B B . 706 LEU CA   1 1 
        1  1024 2 2 22 LEU CB   C 75.163   0.663  -4.597 1.00 . B B . 706 LEU CB   1 1 
        1  1025 2 2 22 LEU CD1  C 77.211  -0.444  -3.606 1.00 . B B . 706 LEU CD1  1 1 
        1  1026 2 2 22 LEU CD2  C 77.372   1.913  -4.464 1.00 . B B . 706 LEU CD2  1 1 
        1  1027 2 2 22 LEU CG   C 76.447   0.882  -3.765 1.00 . B B . 706 LEU CG   1 1 
        1  1028 2 2 22 LEU H    H 73.608   0.799  -2.561 1.00 . B B . 706 LEU H    1 1 
        1  1029 2 2 22 LEU HA   H 74.712   2.738  -4.261 1.00 . B B . 706 LEU HA   1 1 
        1  1030 2 2 22 LEU HB2  H 74.702  -0.272  -4.318 1.00 . B B . 706 LEU HB2  1 1 
        1  1031 2 2 22 LEU HB3  H 75.423   0.632  -5.646 1.00 . B B . 706 LEU HB3  1 1 
        1  1032 2 2 22 LEU HD11 H 77.932  -0.345  -2.807 1.00 . B B . 706 LEU HD11 1 1 
        1  1033 2 2 22 LEU HD12 H 77.728  -0.671  -4.527 1.00 . B B . 706 LEU HD12 1 1 
        1  1034 2 2 22 LEU HD13 H 76.525  -1.242  -3.372 1.00 . B B . 706 LEU HD13 1 1 
        1  1035 2 2 22 LEU HD21 H 77.867   2.511  -3.714 1.00 . B B . 706 LEU HD21 1 1 
        1  1036 2 2 22 LEU HD22 H 76.796   2.560  -5.108 1.00 . B B . 706 LEU HD22 1 1 
        1  1037 2 2 22 LEU HD23 H 78.116   1.402  -5.060 1.00 . B B . 706 LEU HD23 1 1 
        1  1038 2 2 22 LEU HG   H 76.177   1.252  -2.786 1.00 . B B . 706 LEU HG   1 1 
        1  1039 2 2 22 LEU N    N 73.438   1.602  -3.097 1.00 . B B . 706 LEU N    1 1 
        1  1040 2 2 22 LEU O    O 73.371   2.791  -6.379 1.00 . B B . 706 LEU O    1 1 
        1  1041 2 2 23 ILE C    C 70.451   2.434  -6.626 1.00 . B B . 707 ILE C    1 1 
        1  1042 2 2 23 ILE CA   C 71.217   1.114  -6.627 1.00 . B B . 707 ILE CA   1 1 
        1  1043 2 2 23 ILE CB   C 70.238  -0.059  -6.494 1.00 . B B . 707 ILE CB   1 1 
        1  1044 2 2 23 ILE CD1  C 70.134  -2.595  -6.385 1.00 . B B . 707 ILE CD1  1 1 
        1  1045 2 2 23 ILE CG1  C 70.998  -1.373  -6.752 1.00 . B B . 707 ILE CG1  1 1 
        1  1046 2 2 23 ILE CG2  C 69.093   0.087  -7.511 1.00 . B B . 707 ILE CG2  1 1 
        1  1047 2 2 23 ILE H    H 72.100   0.402  -4.834 1.00 . B B . 707 ILE H    1 1 
        1  1048 2 2 23 ILE HA   H 71.743   1.020  -7.564 1.00 . B B . 707 ILE HA   1 1 
        1  1049 2 2 23 ILE HB   H 69.829  -0.069  -5.493 1.00 . B B . 707 ILE HB   1 1 
        1  1050 2 2 23 ILE HD11 H 69.828  -3.100  -7.289 1.00 . B B . 707 ILE HD11 1 1 
        1  1051 2 2 23 ILE HD12 H 69.256  -2.290  -5.831 1.00 . B B . 707 ILE HD12 1 1 
        1  1052 2 2 23 ILE HD13 H 70.718  -3.273  -5.780 1.00 . B B . 707 ILE HD13 1 1 
        1  1053 2 2 23 ILE HG12 H 71.262  -1.428  -7.798 1.00 . B B . 707 ILE HG12 1 1 
        1  1054 2 2 23 ILE HG13 H 71.899  -1.383  -6.158 1.00 . B B . 707 ILE HG13 1 1 
        1  1055 2 2 23 ILE HG21 H 69.475   0.504  -8.433 1.00 . B B . 707 ILE HG21 1 1 
        1  1056 2 2 23 ILE HG22 H 68.337   0.744  -7.108 1.00 . B B . 707 ILE HG22 1 1 
        1  1057 2 2 23 ILE HG23 H 68.655  -0.881  -7.710 1.00 . B B . 707 ILE HG23 1 1 
        1  1058 2 2 23 ILE N    N 72.186   1.076  -5.541 1.00 . B B . 707 ILE N    1 1 
        1  1059 2 2 23 ILE O    O 70.296   3.067  -7.668 1.00 . B B . 707 ILE O    1 1 
        1  1060 2 2 24 GLY C    C 70.136   5.308  -5.673 1.00 . B B . 708 GLY C    1 1 
        1  1061 2 2 24 GLY CA   C 69.250   4.108  -5.358 1.00 . B B . 708 GLY CA   1 1 
        1  1062 2 2 24 GLY H    H 70.145   2.323  -4.647 1.00 . B B . 708 GLY H    1 1 
        1  1063 2 2 24 GLY HA2  H 68.422   4.087  -6.049 1.00 . B B . 708 GLY HA2  1 1 
        1  1064 2 2 24 GLY HA3  H 68.870   4.215  -4.358 1.00 . B B . 708 GLY HA3  1 1 
        1  1065 2 2 24 GLY N    N 69.988   2.855  -5.457 1.00 . B B . 708 GLY N    1 1 
        1  1066 2 2 24 GLY O    O 69.685   6.270  -6.296 1.00 . B B . 708 GLY O    1 1 
        1  1067 2 2 25 LEU C    C 72.851   6.534  -6.837 1.00 . B B . 709 LEU C    1 1 
        1  1068 2 2 25 LEU CA   C 72.314   6.391  -5.408 1.00 . B B . 709 LEU CA   1 1 
        1  1069 2 2 25 LEU CB   C 73.491   6.228  -4.443 1.00 . B B . 709 LEU CB   1 1 
        1  1070 2 2 25 LEU CD1  C 74.107   6.010  -2.033 1.00 . B B . 709 LEU CD1  1 1 
        1  1071 2 2 25 LEU CD2  C 72.684   7.971  -2.779 1.00 . B B . 709 LEU CD2  1 1 
        1  1072 2 2 25 LEU CG   C 73.013   6.469  -3.004 1.00 . B B . 709 LEU CG   1 1 
        1  1073 2 2 25 LEU H    H 71.701   4.501  -4.713 1.00 . B B . 709 LEU H    1 1 
        1  1074 2 2 25 LEU HA   H 71.804   7.304  -5.152 1.00 . B B . 709 LEU HA   1 1 
        1  1075 2 2 25 LEU HB2  H 73.886   5.225  -4.527 1.00 . B B . 709 LEU HB2  1 1 
        1  1076 2 2 25 LEU HB3  H 74.267   6.938  -4.689 1.00 . B B . 709 LEU HB3  1 1 
        1  1077 2 2 25 LEU HD11 H 73.836   6.291  -1.026 1.00 . B B . 709 LEU HD11 1 1 
        1  1078 2 2 25 LEU HD12 H 75.043   6.477  -2.298 1.00 . B B . 709 LEU HD12 1 1 
        1  1079 2 2 25 LEU HD13 H 74.211   4.936  -2.091 1.00 . B B . 709 LEU HD13 1 1 
        1  1080 2 2 25 LEU HD21 H 71.613   8.090  -2.712 1.00 . B B . 709 LEU HD21 1 1 
        1  1081 2 2 25 LEU HD22 H 73.054   8.568  -3.601 1.00 . B B . 709 LEU HD22 1 1 
        1  1082 2 2 25 LEU HD23 H 73.135   8.319  -1.859 1.00 . B B . 709 LEU HD23 1 1 
        1  1083 2 2 25 LEU HG   H 72.122   5.883  -2.829 1.00 . B B . 709 LEU HG   1 1 
        1  1084 2 2 25 LEU N    N 71.385   5.281  -5.214 1.00 . B B . 709 LEU N    1 1 
        1  1085 2 2 25 LEU O    O 73.212   7.636  -7.241 1.00 . B B . 709 LEU O    1 1 
        1  1086 2 2 26 ALA C    C 72.684   6.507  -9.820 1.00 . B B . 710 ALA C    1 1 
        1  1087 2 2 26 ALA CA   C 73.512   5.557  -8.948 1.00 . B B . 710 ALA CA   1 1 
        1  1088 2 2 26 ALA CB   C 73.648   4.159  -9.603 1.00 . B B . 710 ALA CB   1 1 
        1  1089 2 2 26 ALA H    H 72.700   4.569  -7.247 1.00 . B B . 710 ALA H    1 1 
        1  1090 2 2 26 ALA HA   H 74.503   5.985  -8.856 1.00 . B B . 710 ALA HA   1 1 
        1  1091 2 2 26 ALA HB1  H 73.145   3.426  -8.992 1.00 . B B . 710 ALA HB1  1 1 
        1  1092 2 2 26 ALA HB2  H 74.694   3.890  -9.680 1.00 . B B . 710 ALA HB2  1 1 
        1  1093 2 2 26 ALA HB3  H 73.210   4.165 -10.593 1.00 . B B . 710 ALA HB3  1 1 
        1  1094 2 2 26 ALA N    N 72.954   5.447  -7.599 1.00 . B B . 710 ALA N    1 1 
        1  1095 2 2 26 ALA O    O 73.230   7.461 -10.377 1.00 . B B . 710 ALA O    1 1 
        1  1096 2 2 27 PRO C    C 70.658   8.636 -10.338 1.00 . B B . 711 PRO C    1 1 
        1  1097 2 2 27 PRO CA   C 70.540   7.182 -10.784 1.00 . B B . 711 PRO CA   1 1 
        1  1098 2 2 27 PRO CB   C 69.112   6.651 -10.548 1.00 . B B . 711 PRO CB   1 1 
        1  1099 2 2 27 PRO CD   C 70.626   5.191  -9.349 1.00 . B B . 711 PRO CD   1 1 
        1  1100 2 2 27 PRO CG   C 69.286   5.239 -10.085 1.00 . B B . 711 PRO CG   1 1 
        1  1101 2 2 27 PRO HA   H 70.799   7.087 -11.826 1.00 . B B . 711 PRO HA   1 1 
        1  1102 2 2 27 PRO HB2  H 68.609   7.237  -9.785 1.00 . B B . 711 PRO HB2  1 1 
        1  1103 2 2 27 PRO HB3  H 68.545   6.673 -11.467 1.00 . B B . 711 PRO HB3  1 1 
        1  1104 2 2 27 PRO HD2  H 70.485   5.360  -8.291 1.00 . B B . 711 PRO HD2  1 1 
        1  1105 2 2 27 PRO HD3  H 71.106   4.251  -9.523 1.00 . B B . 711 PRO HD3  1 1 
        1  1106 2 2 27 PRO HG2  H 68.480   4.961  -9.417 1.00 . B B . 711 PRO HG2  1 1 
        1  1107 2 2 27 PRO HG3  H 69.313   4.568 -10.932 1.00 . B B . 711 PRO HG3  1 1 
        1  1108 2 2 27 PRO N    N 71.399   6.289  -9.955 1.00 . B B . 711 PRO N    1 1 
        1  1109 2 2 27 PRO O    O 70.824   9.545 -11.153 1.00 . B B . 711 PRO O    1 1 
        1  1110 2 2 28 LEU C    C 72.145  10.719  -8.660 1.00 . B B . 712 LEU C    1 1 
        1  1111 2 2 28 LEU CA   C 70.741  10.156  -8.433 1.00 . B B . 712 LEU CA   1 1 
        1  1112 2 2 28 LEU CB   C 70.500  10.039  -6.926 1.00 . B B . 712 LEU CB   1 1 
        1  1113 2 2 28 LEU CD1  C 68.895   9.247  -5.184 1.00 . B B . 712 LEU CD1  1 1 
        1  1114 2 2 28 LEU CD2  C 68.100  10.840  -6.953 1.00 . B B . 712 LEU CD2  1 1 
        1  1115 2 2 28 LEU CG   C 69.039   9.657  -6.651 1.00 . B B . 712 LEU CG   1 1 
        1  1116 2 2 28 LEU H    H 70.514   8.067  -8.422 1.00 . B B . 712 LEU H    1 1 
        1  1117 2 2 28 LEU HA   H 70.011  10.822  -8.860 1.00 . B B . 712 LEU HA   1 1 
        1  1118 2 2 28 LEU HB2  H 71.149   9.274  -6.522 1.00 . B B . 712 LEU HB2  1 1 
        1  1119 2 2 28 LEU HB3  H 70.725  10.978  -6.451 1.00 . B B . 712 LEU HB3  1 1 
        1  1120 2 2 28 LEU HD11 H 69.171  10.076  -4.549 1.00 . B B . 712 LEU HD11 1 1 
        1  1121 2 2 28 LEU HD12 H 69.541   8.406  -4.980 1.00 . B B . 712 LEU HD12 1 1 
        1  1122 2 2 28 LEU HD13 H 67.871   8.969  -4.988 1.00 . B B . 712 LEU HD13 1 1 
        1  1123 2 2 28 LEU HD21 H 68.582  11.772  -6.696 1.00 . B B . 712 LEU HD21 1 1 
        1  1124 2 2 28 LEU HD22 H 67.189  10.740  -6.378 1.00 . B B . 712 LEU HD22 1 1 
        1  1125 2 2 28 LEU HD23 H 67.854  10.840  -8.002 1.00 . B B . 712 LEU HD23 1 1 
        1  1126 2 2 28 LEU HG   H 68.771   8.818  -7.279 1.00 . B B . 712 LEU HG   1 1 
        1  1127 2 2 28 LEU N    N 70.612   8.831  -9.028 1.00 . B B . 712 LEU N    1 1 
        1  1128 2 2 28 LEU O    O 72.297  11.899  -8.974 1.00 . B B . 712 LEU O    1 1 
        1  1129 2 2 29 LEU C    C 74.776  10.780 -10.134 1.00 . B B . 713 LEU C    1 1 
        1  1130 2 2 29 LEU CA   C 74.540  10.331  -8.692 1.00 . B B . 713 LEU CA   1 1 
        1  1131 2 2 29 LEU CB   C 75.529   9.211  -8.329 1.00 . B B . 713 LEU CB   1 1 
        1  1132 2 2 29 LEU CD1  C 76.440   7.819  -6.464 1.00 . B B . 713 LEU CD1  1 1 
        1  1133 2 2 29 LEU CD2  C 76.535  10.325  -6.281 1.00 . B B . 713 LEU CD2  1 1 
        1  1134 2 2 29 LEU CG   C 75.712   9.124  -6.802 1.00 . B B . 713 LEU CG   1 1 
        1  1135 2 2 29 LEU H    H 72.982   8.955  -8.245 1.00 . B B . 713 LEU H    1 1 
        1  1136 2 2 29 LEU HA   H 74.716  11.173  -8.044 1.00 . B B . 713 LEU HA   1 1 
        1  1137 2 2 29 LEU HB2  H 75.142   8.270  -8.693 1.00 . B B . 713 LEU HB2  1 1 
        1  1138 2 2 29 LEU HB3  H 76.485   9.403  -8.796 1.00 . B B . 713 LEU HB3  1 1 
        1  1139 2 2 29 LEU HD11 H 76.548   7.734  -5.393 1.00 . B B . 713 LEU HD11 1 1 
        1  1140 2 2 29 LEU HD12 H 77.417   7.822  -6.925 1.00 . B B . 713 LEU HD12 1 1 
        1  1141 2 2 29 LEU HD13 H 75.869   6.981  -6.836 1.00 . B B . 713 LEU HD13 1 1 
        1  1142 2 2 29 LEU HD21 H 75.870  11.146  -6.058 1.00 . B B . 713 LEU HD21 1 1 
        1  1143 2 2 29 LEU HD22 H 77.252  10.637  -7.025 1.00 . B B . 713 LEU HD22 1 1 
        1  1144 2 2 29 LEU HD23 H 77.060  10.043  -5.378 1.00 . B B . 713 LEU HD23 1 1 
        1  1145 2 2 29 LEU HG   H 74.743   9.123  -6.327 1.00 . B B . 713 LEU HG   1 1 
        1  1146 2 2 29 LEU N    N 73.164   9.882  -8.500 1.00 . B B . 713 LEU N    1 1 
        1  1147 2 2 29 LEU O    O 75.409  11.809 -10.367 1.00 . B B . 713 LEU O    1 1 
        1  1148 2 2 30 ILE C    C 73.713  11.721 -12.740 1.00 . B B . 714 ILE C    1 1 
        1  1149 2 2 30 ILE CA   C 74.406  10.399 -12.495 1.00 . B B . 714 ILE CA   1 1 
        1  1150 2 2 30 ILE CB   C 73.829   9.312 -13.414 1.00 . B B . 714 ILE CB   1 1 
        1  1151 2 2 30 ILE CD1  C 74.135   6.920 -14.148 1.00 . B B . 714 ILE CD1  1 1 
        1  1152 2 2 30 ILE CG1  C 74.692   8.051 -13.275 1.00 . B B . 714 ILE CG1  1 1 
        1  1153 2 2 30 ILE CG2  C 73.843   9.781 -14.879 1.00 . B B . 714 ILE CG2  1 1 
        1  1154 2 2 30 ILE H    H 73.716   9.239 -10.855 1.00 . B B . 714 ILE H    1 1 
        1  1155 2 2 30 ILE HA   H 75.457  10.517 -12.707 1.00 . B B . 714 ILE HA   1 1 
        1  1156 2 2 30 ILE HB   H 72.814   9.090 -13.116 1.00 . B B . 714 ILE HB   1 1 
        1  1157 2 2 30 ILE HD11 H 74.438   5.968 -13.738 1.00 . B B . 714 ILE HD11 1 1 
        1  1158 2 2 30 ILE HD12 H 74.524   7.018 -15.151 1.00 . B B . 714 ILE HD12 1 1 
        1  1159 2 2 30 ILE HD13 H 73.056   6.973 -14.174 1.00 . B B . 714 ILE HD13 1 1 
        1  1160 2 2 30 ILE HG12 H 75.703   8.276 -13.581 1.00 . B B . 714 ILE HG12 1 1 
        1  1161 2 2 30 ILE HG13 H 74.695   7.734 -12.242 1.00 . B B . 714 ILE HG13 1 1 
        1  1162 2 2 30 ILE HG21 H 73.455   8.997 -15.512 1.00 . B B . 714 ILE HG21 1 1 
        1  1163 2 2 30 ILE HG22 H 74.855  10.010 -15.174 1.00 . B B . 714 ILE HG22 1 1 
        1  1164 2 2 30 ILE HG23 H 73.228  10.662 -14.992 1.00 . B B . 714 ILE HG23 1 1 
        1  1165 2 2 30 ILE N    N 74.244  10.029 -11.095 1.00 . B B . 714 ILE N    1 1 
        1  1166 2 2 30 ILE O    O 74.260  12.614 -13.395 1.00 . B B . 714 ILE O    1 1 
        1  1167 2 2 31 TRP C    C 72.501  14.262 -11.735 1.00 . B B . 715 TRP C    1 1 
        1  1168 2 2 31 TRP CA   C 71.732  13.098 -12.361 1.00 . B B . 715 TRP CA   1 1 
        1  1169 2 2 31 TRP CB   C 70.363  12.875 -11.670 1.00 . B B . 715 TRP CB   1 1 
        1  1170 2 2 31 TRP CD1  C 69.754  15.282 -12.212 1.00 . B B . 715 TRP CD1  1 1 
        1  1171 2 2 31 TRP CD2  C 68.508  14.413 -10.559 1.00 . B B . 715 TRP CD2  1 1 
        1  1172 2 2 31 TRP CE2  C 68.071  15.744 -10.729 1.00 . B B . 715 TRP CE2  1 1 
        1  1173 2 2 31 TRP CE3  C 67.879  13.631  -9.581 1.00 . B B . 715 TRP CE3  1 1 
        1  1174 2 2 31 TRP CG   C 69.594  14.150 -11.495 1.00 . B B . 715 TRP CG   1 1 
        1  1175 2 2 31 TRP CH2  C 66.420  15.486  -8.991 1.00 . B B . 715 TRP CH2  1 1 
        1  1176 2 2 31 TRP CZ2  C 67.041  16.281  -9.956 1.00 . B B . 715 TRP CZ2  1 1 
        1  1177 2 2 31 TRP CZ3  C 66.839  14.162  -8.803 1.00 . B B . 715 TRP CZ3  1 1 
        1  1178 2 2 31 TRP H    H 72.062  11.165 -11.691 1.00 . B B . 715 TRP H    1 1 
        1  1179 2 2 31 TRP HA   H 71.565  13.296 -13.408 1.00 . B B . 715 TRP HA   1 1 
        1  1180 2 2 31 TRP HB2  H 69.772  12.197 -12.268 1.00 . B B . 715 TRP HB2  1 1 
        1  1181 2 2 31 TRP HB3  H 70.527  12.427 -10.700 1.00 . B B . 715 TRP HB3  1 1 
        1  1182 2 2 31 TRP HD1  H 70.466  15.422 -13.006 1.00 . B B . 715 TRP HD1  1 1 
        1  1183 2 2 31 TRP HE1  H 68.790  17.160 -12.057 1.00 . B B . 715 TRP HE1  1 1 
        1  1184 2 2 31 TRP HE3  H 68.195  12.613  -9.431 1.00 . B B . 715 TRP HE3  1 1 
        1  1185 2 2 31 TRP HH2  H 65.615  15.886  -8.394 1.00 . B B . 715 TRP HH2  1 1 
        1  1186 2 2 31 TRP HZ2  H 66.724  17.303 -10.107 1.00 . B B . 715 TRP HZ2  1 1 
        1  1187 2 2 31 TRP HZ3  H 66.358  13.548  -8.057 1.00 . B B . 715 TRP HZ3  1 1 
        1  1188 2 2 31 TRP N    N 72.498  11.870 -12.210 1.00 . B B . 715 TRP N    1 1 
        1  1189 2 2 31 TRP NE1  N 68.866  16.241 -11.734 1.00 . B B . 715 TRP NE1  1 1 
        1  1190 2 2 31 TRP O    O 72.669  15.312 -12.352 1.00 . B B . 715 TRP O    1 1 
        1  1191 2 2 32 LYS C    C 74.964  15.478 -10.544 1.00 . B B . 716 LYS C    1 1 
        1  1192 2 2 32 LYS CA   C 73.688  15.106  -9.789 1.00 . B B . 716 LYS CA   1 1 
        1  1193 2 2 32 LYS CB   C 74.060  14.606  -8.385 1.00 . B B . 716 LYS CB   1 1 
        1  1194 2 2 32 LYS CD   C 73.595  16.452  -6.671 1.00 . B B . 716 LYS CD   1 1 
        1  1195 2 2 32 LYS CE   C 72.710  17.374  -7.522 1.00 . B B . 716 LYS CE   1 1 
        1  1196 2 2 32 LYS CG   C 74.671  15.744  -7.526 1.00 . B B . 716 LYS CG   1 1 
        1  1197 2 2 32 LYS H    H 72.743  13.226 -10.050 1.00 . B B . 716 LYS H    1 1 
        1  1198 2 2 32 LYS HA   H 73.069  15.977  -9.704 1.00 . B B . 716 LYS HA   1 1 
        1  1199 2 2 32 LYS HB2  H 73.175  14.217  -7.905 1.00 . B B . 716 LYS HB2  1 1 
        1  1200 2 2 32 LYS HB3  H 74.783  13.807  -8.482 1.00 . B B . 716 LYS HB3  1 1 
        1  1201 2 2 32 LYS HD2  H 72.976  15.714  -6.185 1.00 . B B . 716 LYS HD2  1 1 
        1  1202 2 2 32 LYS HD3  H 74.088  17.044  -5.914 1.00 . B B . 716 LYS HD3  1 1 
        1  1203 2 2 32 LYS HE2  H 73.292  17.819  -8.315 1.00 . B B . 716 LYS HE2  1 1 
        1  1204 2 2 32 LYS HE3  H 71.894  16.806  -7.943 1.00 . B B . 716 LYS HE3  1 1 
        1  1205 2 2 32 LYS HG2  H 75.415  15.324  -6.863 1.00 . B B . 716 LYS HG2  1 1 
        1  1206 2 2 32 LYS HG3  H 75.151  16.469  -8.166 1.00 . B B . 716 LYS HG3  1 1 
        1  1207 2 2 32 LYS HZ1  H 72.258  18.181  -5.657 1.00 . B B . 716 LYS HZ1  1 1 
        1  1208 2 2 32 LYS HZ2  H 71.148  18.589  -6.876 1.00 . B B . 716 LYS HZ2  1 1 
        1  1209 2 2 32 LYS HZ3  H 72.673  19.336  -6.827 1.00 . B B . 716 LYS HZ3  1 1 
        1  1210 2 2 32 LYS N    N 72.947  14.070 -10.498 1.00 . B B . 716 LYS N    1 1 
        1  1211 2 2 32 LYS NZ   N 72.156  18.451  -6.655 1.00 . B B . 716 LYS NZ   1 1 
        1  1212 2 2 32 LYS O    O 75.314  16.654 -10.651 1.00 . B B . 716 LYS O    1 1 
        1  1213 2 2 33 LEU C    C 76.700  15.499 -13.013 1.00 . B B . 717 LEU C    1 1 
        1  1214 2 2 33 LEU CA   C 76.931  14.681 -11.739 1.00 . B B . 717 LEU CA   1 1 
        1  1215 2 2 33 LEU CB   C 77.550  13.305 -12.055 1.00 . B B . 717 LEU CB   1 1 
        1  1216 2 2 33 LEU CD1  C 79.864  14.156 -11.441 1.00 . B B . 717 LEU CD1  1 1 
        1  1217 2 2 33 LEU CD2  C 79.596  11.991 -12.706 1.00 . B B . 717 LEU CD2  1 1 
        1  1218 2 2 33 LEU CG   C 79.023  13.415 -12.505 1.00 . B B . 717 LEU CG   1 1 
        1  1219 2 2 33 LEU H    H 75.355  13.547 -10.896 1.00 . B B . 717 LEU H    1 1 
        1  1220 2 2 33 LEU HA   H 77.590  15.228 -11.088 1.00 . B B . 717 LEU HA   1 1 
        1  1221 2 2 33 LEU HB2  H 77.498  12.685 -11.172 1.00 . B B . 717 LEU HB2  1 1 
        1  1222 2 2 33 LEU HB3  H 76.976  12.838 -12.843 1.00 . B B . 717 LEU HB3  1 1 
        1  1223 2 2 33 LEU HD11 H 80.888  13.808 -11.474 1.00 . B B . 717 LEU HD11 1 1 
        1  1224 2 2 33 LEU HD12 H 79.458  13.968 -10.457 1.00 . B B . 717 LEU HD12 1 1 
        1  1225 2 2 33 LEU HD13 H 79.843  15.216 -11.641 1.00 . B B . 717 LEU HD13 1 1 
        1  1226 2 2 33 LEU HD21 H 80.375  12.022 -13.452 1.00 . B B . 717 LEU HD21 1 1 
        1  1227 2 2 33 LEU HD22 H 78.815  11.320 -13.034 1.00 . B B . 717 LEU HD22 1 1 
        1  1228 2 2 33 LEU HD23 H 80.008  11.627 -11.773 1.00 . B B . 717 LEU HD23 1 1 
        1  1229 2 2 33 LEU HG   H 79.072  13.955 -13.439 1.00 . B B . 717 LEU HG   1 1 
        1  1230 2 2 33 LEU N    N 75.671  14.464 -11.035 1.00 . B B . 717 LEU N    1 1 
        1  1231 2 2 33 LEU O    O 77.430  16.455 -13.278 1.00 . B B . 717 LEU O    1 1 
        1  1232 2 2 34 LEU C    C 75.076  17.289 -14.786 1.00 . B B . 718 LEU C    1 1 
        1  1233 2 2 34 LEU CA   C 75.423  15.824 -15.055 1.00 . B B . 718 LEU CA   1 1 
        1  1234 2 2 34 LEU CB   C 74.262  15.150 -15.801 1.00 . B B . 718 LEU CB   1 1 
        1  1235 2 2 34 LEU CD1  C 73.440  12.934 -16.643 1.00 . B B . 718 LEU CD1  1 1 
        1  1236 2 2 34 LEU CD2  C 75.488  13.919 -17.641 1.00 . B B . 718 LEU CD2  1 1 
        1  1237 2 2 34 LEU CG   C 74.689  13.768 -16.337 1.00 . B B . 718 LEU CG   1 1 
        1  1238 2 2 34 LEU H    H 75.177  14.323 -13.569 1.00 . B B . 718 LEU H    1 1 
        1  1239 2 2 34 LEU HA   H 76.303  15.793 -15.671 1.00 . B B . 718 LEU HA   1 1 
        1  1240 2 2 34 LEU HB2  H 73.429  15.033 -15.123 1.00 . B B . 718 LEU HB2  1 1 
        1  1241 2 2 34 LEU HB3  H 73.961  15.775 -16.629 1.00 . B B . 718 LEU HB3  1 1 
        1  1242 2 2 34 LEU HD11 H 73.737  11.942 -16.948 1.00 . B B . 718 LEU HD11 1 1 
        1  1243 2 2 34 LEU HD12 H 72.881  13.403 -17.439 1.00 . B B . 718 LEU HD12 1 1 
        1  1244 2 2 34 LEU HD13 H 72.823  12.869 -15.759 1.00 . B B . 718 LEU HD13 1 1 
        1  1245 2 2 34 LEU HD21 H 74.901  14.473 -18.360 1.00 . B B . 718 LEU HD21 1 1 
        1  1246 2 2 34 LEU HD22 H 75.708  12.940 -18.039 1.00 . B B . 718 LEU HD22 1 1 
        1  1247 2 2 34 LEU HD23 H 76.412  14.439 -17.454 1.00 . B B . 718 LEU HD23 1 1 
        1  1248 2 2 34 LEU HG   H 75.291  13.262 -15.597 1.00 . B B . 718 LEU HG   1 1 
        1  1249 2 2 34 LEU N    N 75.700  15.117 -13.805 1.00 . B B . 718 LEU N    1 1 
        1  1250 2 2 34 LEU O    O 75.540  18.177 -15.503 1.00 . B B . 718 LEU O    1 1 
        1  1251 2 2 35 ILE C    C 75.157  19.701 -13.046 1.00 . B B . 719 ILE C    1 1 
        1  1252 2 2 35 ILE CA   C 73.913  18.928 -13.426 1.00 . B B . 719 ILE CA   1 1 
        1  1253 2 2 35 ILE CB   C 72.889  18.950 -12.258 1.00 . B B . 719 ILE CB   1 1 
        1  1254 2 2 35 ILE CD1  C 70.325  19.222 -12.182 1.00 . B B . 719 ILE CD1  1 1 
        1  1255 2 2 35 ILE CG1  C 71.504  18.429 -12.773 1.00 . B B . 719 ILE CG1  1 1 
        1  1256 2 2 35 ILE CG2  C 72.767  20.368 -11.638 1.00 . B B . 719 ILE CG2  1 1 
        1  1257 2 2 35 ILE H    H 73.936  16.813 -13.203 1.00 . B B . 719 ILE H    1 1 
        1  1258 2 2 35 ILE HA   H 73.475  19.395 -14.294 1.00 . B B . 719 ILE HA   1 1 
        1  1259 2 2 35 ILE HB   H 73.249  18.280 -11.487 1.00 . B B . 719 ILE HB   1 1 
        1  1260 2 2 35 ILE HD11 H 70.385  19.209 -11.104 1.00 . B B . 719 ILE HD11 1 1 
        1  1261 2 2 35 ILE HD12 H 69.397  18.771 -12.496 1.00 . B B . 719 ILE HD12 1 1 
        1  1262 2 2 35 ILE HD13 H 70.360  20.243 -12.534 1.00 . B B . 719 ILE HD13 1 1 
        1  1263 2 2 35 ILE HG12 H 71.453  18.499 -13.850 1.00 . B B . 719 ILE HG12 1 1 
        1  1264 2 2 35 ILE HG13 H 71.398  17.397 -12.491 1.00 . B B . 719 ILE HG13 1 1 
        1  1265 2 2 35 ILE HG21 H 72.322  21.039 -12.355 1.00 . B B . 719 ILE HG21 1 1 
        1  1266 2 2 35 ILE HG22 H 73.736  20.739 -11.347 1.00 . B B . 719 ILE HG22 1 1 
        1  1267 2 2 35 ILE HG23 H 72.143  20.319 -10.758 1.00 . B B . 719 ILE HG23 1 1 
        1  1268 2 2 35 ILE N    N 74.275  17.550 -13.753 1.00 . B B . 719 ILE N    1 1 
        1  1269 2 2 35 ILE O    O 75.356  20.831 -13.494 1.00 . B B . 719 ILE O    1 1 
        1  1270 2 2 36 THR C    C 77.998  20.241 -12.999 1.00 . B B . 720 THR C    1 1 
        1  1271 2 2 36 THR CA   C 77.196  19.800 -11.784 1.00 . B B . 720 THR CA   1 1 
        1  1272 2 2 36 THR CB   C 78.056  18.879 -10.908 1.00 . B B . 720 THR CB   1 1 
        1  1273 2 2 36 THR CG2  C 79.171  19.693 -10.245 1.00 . B B . 720 THR CG2  1 1 
        1  1274 2 2 36 THR H    H 75.802  18.215 -11.847 1.00 . B B . 720 THR H    1 1 
        1  1275 2 2 36 THR HA   H 76.919  20.669 -11.209 1.00 . B B . 720 THR HA   1 1 
        1  1276 2 2 36 THR HB   H 78.496  18.104 -11.518 1.00 . B B . 720 THR HB   1 1 
        1  1277 2 2 36 THR HG1  H 76.550  17.788 -10.339 1.00 . B B . 720 THR HG1  1 1 
        1  1278 2 2 36 THR HG21 H 79.925  19.023  -9.857 1.00 . B B . 720 THR HG21 1 1 
        1  1279 2 2 36 THR HG22 H 78.758  20.277  -9.436 1.00 . B B . 720 THR HG22 1 1 
        1  1280 2 2 36 THR HG23 H 79.619  20.354 -10.972 1.00 . B B . 720 THR HG23 1 1 
        1  1281 2 2 36 THR N    N 75.996  19.108 -12.211 1.00 . B B . 720 THR N    1 1 
        1  1282 2 2 36 THR O    O 78.458  21.369 -13.050 1.00 . B B . 720 THR O    1 1 
        1  1283 2 2 36 THR OG1  O 77.243  18.288  -9.903 1.00 . B B . 720 THR OG1  1 1 
        1  1284 2 2 37 ILE C    C 78.340  20.785 -15.989 1.00 . B B . 721 ILE C    1 1 
        1  1285 2 2 37 ILE CA   C 78.992  19.696 -15.129 1.00 . B B . 721 ILE CA   1 1 
        1  1286 2 2 37 ILE CB   C 79.248  18.442 -15.973 1.00 . B B . 721 ILE CB   1 1 
        1  1287 2 2 37 ILE CD1  C 80.519  16.261 -15.992 1.00 . B B . 721 ILE CD1  1 1 
        1  1288 2 2 37 ILE CG1  C 80.117  17.482 -15.153 1.00 . B B . 721 ILE CG1  1 1 
        1  1289 2 2 37 ILE CG2  C 79.993  18.788 -17.279 1.00 . B B . 721 ILE CG2  1 1 
        1  1290 2 2 37 ILE H    H 77.845  18.439 -13.861 1.00 . B B . 721 ILE H    1 1 
        1  1291 2 2 37 ILE HA   H 79.946  20.071 -14.790 1.00 . B B . 721 ILE HA   1 1 
        1  1292 2 2 37 ILE HB   H 78.307  17.967 -16.208 1.00 . B B . 721 ILE HB   1 1 
        1  1293 2 2 37 ILE HD11 H 81.527  16.397 -16.356 1.00 . B B . 721 ILE HD11 1 1 
        1  1294 2 2 37 ILE HD12 H 79.847  16.144 -16.831 1.00 . B B . 721 ILE HD12 1 1 
        1  1295 2 2 37 ILE HD13 H 80.480  15.376 -15.376 1.00 . B B . 721 ILE HD13 1 1 
        1  1296 2 2 37 ILE HG12 H 81.008  17.998 -14.825 1.00 . B B . 721 ILE HG12 1 1 
        1  1297 2 2 37 ILE HG13 H 79.560  17.151 -14.289 1.00 . B B . 721 ILE HG13 1 1 
        1  1298 2 2 37 ILE HG21 H 79.488  19.579 -17.808 1.00 . B B . 721 ILE HG21 1 1 
        1  1299 2 2 37 ILE HG22 H 80.027  17.915 -17.913 1.00 . B B . 721 ILE HG22 1 1 
        1  1300 2 2 37 ILE HG23 H 81.001  19.097 -17.045 1.00 . B B . 721 ILE HG23 1 1 
        1  1301 2 2 37 ILE N    N 78.201  19.348 -13.954 1.00 . B B . 721 ILE N    1 1 
        1  1302 2 2 37 ILE O    O 78.990  21.750 -16.385 1.00 . B B . 721 ILE O    1 1 
        1  1303 2 2 38 HIS C    C 76.345  22.980 -16.210 1.00 . B B . 722 HIS C    1 1 
        1  1304 2 2 38 HIS CA   C 76.289  21.673 -16.975 1.00 . B B . 722 HIS CA   1 1 
        1  1305 2 2 38 HIS CB   C 74.815  21.271 -17.142 1.00 . B B . 722 HIS CB   1 1 
        1  1306 2 2 38 HIS CD2  C 74.423  20.336 -19.559 1.00 . B B . 722 HIS CD2  1 1 
        1  1307 2 2 38 HIS CE1  C 74.596  18.225 -19.111 1.00 . B B . 722 HIS CE1  1 1 
        1  1308 2 2 38 HIS CG   C 74.678  20.232 -18.215 1.00 . B B . 722 HIS CG   1 1 
        1  1309 2 2 38 HIS H    H 76.523  19.912 -15.821 1.00 . B B . 722 HIS H    1 1 
        1  1310 2 2 38 HIS HA   H 76.742  21.801 -17.946 1.00 . B B . 722 HIS HA   1 1 
        1  1311 2 2 38 HIS HB2  H 74.445  20.871 -16.209 1.00 . B B . 722 HIS HB2  1 1 
        1  1312 2 2 38 HIS HB3  H 74.230  22.140 -17.413 1.00 . B B . 722 HIS HB3  1 1 
        1  1313 2 2 38 HIS HD1  H 74.965  18.471 -17.078 1.00 . B B . 722 HIS HD1  1 1 
        1  1314 2 2 38 HIS HD2  H 74.282  21.263 -20.095 1.00 . B B . 722 HIS HD2  1 1 
        1  1315 2 2 38 HIS HE1  H 74.619  17.150 -19.211 1.00 . B B . 722 HIS HE1  1 1 
        1  1316 2 2 38 HIS N    N 77.024  20.657 -16.213 1.00 . B B . 722 HIS N    1 1 
        1  1317 2 2 38 HIS ND1  N 74.786  18.878 -17.951 1.00 . B B . 722 HIS ND1  1 1 
        1  1318 2 2 38 HIS NE2  N 74.371  19.067 -20.124 1.00 . B B . 722 HIS NE2  1 1 
        1  1319 2 2 38 HIS O    O 76.368  24.065 -16.783 1.00 . B B . 722 HIS O    1 1 
        1  1320 2 2 39 ASP C    C 77.780  24.501 -13.773 1.00 . B B . 723 ASP C    1 1 
        1  1321 2 2 39 ASP CA   C 76.366  23.974 -14.002 1.00 . B B . 723 ASP CA   1 1 
        1  1322 2 2 39 ASP CB   C 75.756  23.540 -12.679 1.00 . B B . 723 ASP CB   1 1 
        1  1323 2 2 39 ASP CG   C 75.529  24.741 -11.784 1.00 . B B . 723 ASP CG   1 1 
        1  1324 2 2 39 ASP H    H 76.296  21.939 -14.524 1.00 . B B . 723 ASP H    1 1 
        1  1325 2 2 39 ASP HA   H 75.759  24.767 -14.414 1.00 . B B . 723 ASP HA   1 1 
        1  1326 2 2 39 ASP HB2  H 74.811  23.051 -12.866 1.00 . B B . 723 ASP HB2  1 1 
        1  1327 2 2 39 ASP HB3  H 76.424  22.850 -12.187 1.00 . B B . 723 ASP HB3  1 1 
        1  1328 2 2 39 ASP N    N 76.338  22.841 -14.902 1.00 . B B . 723 ASP N    1 1 
        1  1329 2 2 39 ASP O    O 78.010  25.709 -13.814 1.00 . B B . 723 ASP O    1 1 
        1  1330 2 2 39 ASP OD1  O 75.860  25.840 -12.192 1.00 . B B . 723 ASP OD1  1 1 
        1  1331 2 2 39 ASP OD2  O 75.021  24.539 -10.702 1.00 . B B . 723 ASP OD2  1 1 
        1  1332 2 2 40 ARG C    C 80.861  24.312 -14.518 1.00 . B B . 724 ARG C    1 1 
        1  1333 2 2 40 ARG CA   C 80.099  23.991 -13.236 1.00 . B B . 724 ARG CA   1 1 
        1  1334 2 2 40 ARG CB   C 80.829  22.869 -12.478 1.00 . B B . 724 ARG CB   1 1 
        1  1335 2 2 40 ARG CD   C 83.305  22.276 -12.031 1.00 . B B . 724 ARG CD   1 1 
        1  1336 2 2 40 ARG CG   C 82.209  23.377 -11.960 1.00 . B B . 724 ARG CG   1 1 
        1  1337 2 2 40 ARG CZ   C 84.909  21.236 -10.547 1.00 . B B . 724 ARG CZ   1 1 
        1  1338 2 2 40 ARG H    H 78.499  22.644 -13.472 1.00 . B B . 724 ARG H    1 1 
        1  1339 2 2 40 ARG HA   H 80.089  24.872 -12.613 1.00 . B B . 724 ARG HA   1 1 
        1  1340 2 2 40 ARG HB2  H 80.218  22.559 -11.638 1.00 . B B . 724 ARG HB2  1 1 
        1  1341 2 2 40 ARG HB3  H 80.964  22.035 -13.145 1.00 . B B . 724 ARG HB3  1 1 
        1  1342 2 2 40 ARG HD2  H 82.917  21.373 -12.469 1.00 . B B . 724 ARG HD2  1 1 
        1  1343 2 2 40 ARG HD3  H 84.130  22.630 -12.638 1.00 . B B . 724 ARG HD3  1 1 
        1  1344 2 2 40 ARG HE   H 83.326  22.287  -9.908 1.00 . B B . 724 ARG HE   1 1 
        1  1345 2 2 40 ARG HG2  H 82.527  24.228 -12.547 1.00 . B B . 724 ARG HG2  1 1 
        1  1346 2 2 40 ARG HG3  H 82.102  23.693 -10.931 1.00 . B B . 724 ARG HG3  1 1 
        1  1347 2 2 40 ARG HH11 H 85.218  21.041 -12.515 1.00 . B B . 724 ARG HH11 1 1 
        1  1348 2 2 40 ARG HH12 H 86.384  20.267 -11.494 1.00 . B B . 724 ARG HH12 1 1 
        1  1349 2 2 40 ARG HH21 H 84.856  21.267  -8.545 1.00 . B B . 724 ARG HH21 1 1 
        1  1350 2 2 40 ARG HH22 H 86.178  20.395  -9.247 1.00 . B B . 724 ARG HH22 1 1 
        1  1351 2 2 40 ARG N    N 78.720  23.599 -13.503 1.00 . B B . 724 ARG N    1 1 
        1  1352 2 2 40 ARG NE   N 83.807  21.964 -10.698 1.00 . B B . 724 ARG NE   1 1 
        1  1353 2 2 40 ARG NH1  N 85.554  20.815 -11.600 1.00 . B B . 724 ARG NH1  1 1 
        1  1354 2 2 40 ARG NH2  N 85.348  20.944  -9.353 1.00 . B B . 724 ARG NH2  1 1 
        1  1355 2 2 40 ARG O    O 81.549  25.330 -14.590 1.00 . B B . 724 ARG O    1 1 
        1  1356 2 2 41 LYS C    C 81.363  25.129 -17.183 1.00 . B B . 725 LYS C    1 1 
        1  1357 2 2 41 LYS CA   C 81.485  23.667 -16.777 1.00 . B B . 725 LYS CA   1 1 
        1  1358 2 2 41 LYS CB   C 80.933  22.783 -17.905 1.00 . B B . 725 LYS CB   1 1 
        1  1359 2 2 41 LYS CD   C 80.873  22.906 -20.441 1.00 . B B . 725 LYS CD   1 1 
        1  1360 2 2 41 LYS CE   C 81.719  23.151 -21.714 1.00 . B B . 725 LYS CE   1 1 
        1  1361 2 2 41 LYS CG   C 81.771  22.978 -19.196 1.00 . B B . 725 LYS CG   1 1 
        1  1362 2 2 41 LYS H    H 80.217  22.630 -15.418 1.00 . B B . 725 LYS H    1 1 
        1  1363 2 2 41 LYS HA   H 82.529  23.430 -16.627 1.00 . B B . 725 LYS HA   1 1 
        1  1364 2 2 41 LYS HB2  H 80.984  21.745 -17.597 1.00 . B B . 725 LYS HB2  1 1 
        1  1365 2 2 41 LYS HB3  H 79.904  23.050 -18.093 1.00 . B B . 725 LYS HB3  1 1 
        1  1366 2 2 41 LYS HD2  H 80.407  21.931 -20.489 1.00 . B B . 725 LYS HD2  1 1 
        1  1367 2 2 41 LYS HD3  H 80.106  23.664 -20.372 1.00 . B B . 725 LYS HD3  1 1 
        1  1368 2 2 41 LYS HE2  H 82.736  23.407 -21.447 1.00 . B B . 725 LYS HE2  1 1 
        1  1369 2 2 41 LYS HE3  H 81.726  22.258 -22.324 1.00 . B B . 725 LYS HE3  1 1 
        1  1370 2 2 41 LYS HG2  H 82.267  23.936 -19.186 1.00 . B B . 725 LYS HG2  1 1 
        1  1371 2 2 41 LYS HG3  H 82.518  22.200 -19.259 1.00 . B B . 725 LYS HG3  1 1 
        1  1372 2 2 41 LYS HZ1  H 80.105  24.326 -22.314 1.00 . B B . 725 LYS HZ1  1 1 
        1  1373 2 2 41 LYS HZ2  H 81.293  24.113 -23.510 1.00 . B B . 725 LYS HZ2  1 1 
        1  1374 2 2 41 LYS HZ3  H 81.574  25.168 -22.209 1.00 . B B . 725 LYS HZ3  1 1 
        1  1375 2 2 41 LYS N    N 80.763  23.437 -15.525 1.00 . B B . 725 LYS N    1 1 
        1  1376 2 2 41 LYS NZ   N 81.127  24.274 -22.496 1.00 . B B . 725 LYS NZ   1 1 
        1  1377 2 2 41 LYS O    O 80.292  25.588 -17.576 1.00 . B B . 725 LYS O    1 1 
        1  1378 2 2 42 GLU C    C 82.367  27.486 -18.913 1.00 . B B . 726 GLU C    1 1 
        1  1379 2 2 42 GLU CA   C 82.471  27.265 -17.411 1.00 . B B . 726 GLU CA   1 1 
        1  1380 2 2 42 GLU CB   C 83.745  27.917 -16.868 1.00 . B B . 726 GLU CB   1 1 
        1  1381 2 2 42 GLU CD   C 83.290  29.529 -14.972 1.00 . B B . 726 GLU CD   1 1 
        1  1382 2 2 42 GLU CG   C 83.635  28.084 -15.330 1.00 . B B . 726 GLU CG   1 1 
        1  1383 2 2 42 GLU H    H 83.288  25.431 -16.743 1.00 . B B . 726 GLU H    1 1 
        1  1384 2 2 42 GLU HA   H 81.621  27.732 -16.939 1.00 . B B . 726 GLU HA   1 1 
        1  1385 2 2 42 GLU HB2  H 84.593  27.288 -17.107 1.00 . B B . 726 GLU HB2  1 1 
        1  1386 2 2 42 GLU HB3  H 83.878  28.884 -17.334 1.00 . B B . 726 GLU HB3  1 1 
        1  1387 2 2 42 GLU HG2  H 82.863  27.431 -14.941 1.00 . B B . 726 GLU HG2  1 1 
        1  1388 2 2 42 GLU HG3  H 84.577  27.822 -14.871 1.00 . B B . 726 GLU HG3  1 1 
        1  1389 2 2 42 GLU N    N 82.465  25.852 -17.072 1.00 . B B . 726 GLU N    1 1 
        1  1390 2 2 42 GLU O    O 83.286  27.180 -19.673 1.00 . B B . 726 GLU O    1 1 
        1  1391 2 2 42 GLU OE1  O 84.208  30.326 -14.873 1.00 . B B . 726 GLU OE1  1 1 
        1  1392 2 2 42 GLU OE2  O 82.116  29.815 -14.812 1.00 . B B . 726 GLU OE2  1 1 
        1  1393 2 2 43 PHE C    C 81.709  29.627 -21.107 1.00 . B B . 727 PHE C    1 1 
        1  1394 2 2 43 PHE CA   C 80.985  28.344 -20.715 1.00 . B B . 727 PHE CA   1 1 
        1  1395 2 2 43 PHE CB   C 79.481  28.518 -20.934 1.00 . B B . 727 PHE CB   1 1 
        1  1396 2 2 43 PHE CD1  C 78.653  26.793 -19.286 1.00 . B B . 727 PHE CD1  1 1 
        1  1397 2 2 43 PHE CD2  C 78.219  26.452 -21.646 1.00 . B B . 727 PHE CD2  1 1 
        1  1398 2 2 43 PHE CE1  C 77.994  25.597 -18.993 1.00 . B B . 727 PHE CE1  1 1 
        1  1399 2 2 43 PHE CE2  C 77.557  25.254 -21.350 1.00 . B B . 727 PHE CE2  1 1 
        1  1400 2 2 43 PHE CG   C 78.767  27.223 -20.615 1.00 . B B . 727 PHE CG   1 1 
        1  1401 2 2 43 PHE CZ   C 77.445  24.826 -20.024 1.00 . B B . 727 PHE CZ   1 1 
        1  1402 2 2 43 PHE H    H 80.559  28.277 -18.651 1.00 . B B . 727 PHE H    1 1 
        1  1403 2 2 43 PHE HA   H 81.341  27.529 -21.326 1.00 . B B . 727 PHE HA   1 1 
        1  1404 2 2 43 PHE HB2  H 79.113  29.301 -20.287 1.00 . B B . 727 PHE HB2  1 1 
        1  1405 2 2 43 PHE HB3  H 79.298  28.787 -21.964 1.00 . B B . 727 PHE HB3  1 1 
        1  1406 2 2 43 PHE HD1  H 79.071  27.384 -18.487 1.00 . B B . 727 PHE HD1  1 1 
        1  1407 2 2 43 PHE HD2  H 78.306  26.781 -22.671 1.00 . B B . 727 PHE HD2  1 1 
        1  1408 2 2 43 PHE HE1  H 77.912  25.268 -17.971 1.00 . B B . 727 PHE HE1  1 1 
        1  1409 2 2 43 PHE HE2  H 77.134  24.661 -22.146 1.00 . B B . 727 PHE HE2  1 1 
        1  1410 2 2 43 PHE HZ   H 76.933  23.904 -19.795 1.00 . B B . 727 PHE HZ   1 1 
        1  1411 2 2 43 PHE N    N 81.237  28.046 -19.316 1.00 . B B . 727 PHE N    1 1 
        1  1412 2 2 43 PHE O    O 82.329  29.639 -22.157 1.00 . B B . 727 PHE O    1 1 
        1  1413 2 2 43 PHE OXT  O 81.634  30.578 -20.346 1.00 . B B . 727 PHE OXT  1 1 
        2  1414 1 1  1 GLY C    C 67.016 -33.637  10.821 1.00 . A A . 957 GLY C    1 1 
        2  1415 1 1  1 GLY CA   C 68.510 -33.912  10.691 1.00 . A A . 957 GLY CA   1 1 
        2  1416 1 1  1 GLY H1   H 69.998 -34.352  12.080 1.00 . A A . 957 GLY H1   1 1 
        2  1417 1 1  1 GLY H2   H 68.494 -33.973  12.773 1.00 . A A . 957 GLY H2   1 1 
        2  1418 1 1  1 GLY H3   H 69.468 -32.742  12.123 1.00 . A A . 957 GLY H3   1 1 
        2  1419 1 1  1 GLY HA2  H 68.944 -33.224   9.979 1.00 . A A . 957 GLY HA2  1 1 
        2  1420 1 1  1 GLY HA3  H 68.659 -34.925  10.351 1.00 . A A . 957 GLY HA3  1 1 
        2  1421 1 1  1 GLY N    N 69.167 -33.731  12.017 1.00 . A A . 957 GLY N    1 1 
        2  1422 1 1  1 GLY O    O 66.291 -33.613   9.827 1.00 . A A . 957 GLY O    1 1 
        2  1423 1 1  2 ALA C    C 64.735 -31.847  11.645 1.00 . A A . 958 ALA C    1 1 
        2  1424 1 1  2 ALA CA   C 65.151 -33.159  12.302 1.00 . A A . 958 ALA CA   1 1 
        2  1425 1 1  2 ALA CB   C 64.891 -33.084  13.807 1.00 . A A . 958 ALA CB   1 1 
        2  1426 1 1  2 ALA H    H 67.187 -33.462  12.808 1.00 . A A . 958 ALA H    1 1 
        2  1427 1 1  2 ALA HA   H 64.561 -33.962  11.886 1.00 . A A . 958 ALA HA   1 1 
        2  1428 1 1  2 ALA HB1  H 64.002 -32.498  13.990 1.00 . A A . 958 ALA HB1  1 1 
        2  1429 1 1  2 ALA HB2  H 65.735 -32.620  14.296 1.00 . A A . 958 ALA HB2  1 1 
        2  1430 1 1  2 ALA HB3  H 64.751 -34.081  14.199 1.00 . A A . 958 ALA HB3  1 1 
        2  1431 1 1  2 ALA N    N 66.563 -33.431  12.053 1.00 . A A . 958 ALA N    1 1 
        2  1432 1 1  2 ALA O    O 63.628 -31.731  11.118 1.00 . A A . 958 ALA O    1 1 
        2  1433 1 1  3 LEU C    C 66.241 -29.325   9.869 1.00 . A A . 959 LEU C    1 1 
        2  1434 1 1  3 LEU CA   C 65.353 -29.558  11.088 1.00 . A A . 959 LEU CA   1 1 
        2  1435 1 1  3 LEU CB   C 65.601 -28.454  12.122 1.00 . A A . 959 LEU CB   1 1 
        2  1436 1 1  3 LEU CD1  C 63.647 -27.103  11.293 1.00 . A A . 959 LEU CD1  1 1 
        2  1437 1 1  3 LEU CD2  C 65.476 -26.001  12.588 1.00 . A A . 959 LEU CD2  1 1 
        2  1438 1 1  3 LEU CG   C 65.154 -27.095  11.567 1.00 . A A . 959 LEU CG   1 1 
        2  1439 1 1  3 LEU H    H 66.495 -31.019  12.116 1.00 . A A . 959 LEU H    1 1 
        2  1440 1 1  3 LEU HA   H 64.321 -29.527  10.780 1.00 . A A . 959 LEU HA   1 1 
        2  1441 1 1  3 LEU HB2  H 65.046 -28.675  13.022 1.00 . A A . 959 LEU HB2  1 1 
        2  1442 1 1  3 LEU HB3  H 66.655 -28.414  12.355 1.00 . A A . 959 LEU HB3  1 1 
        2  1443 1 1  3 LEU HD11 H 63.469 -27.400  10.270 1.00 . A A . 959 LEU HD11 1 1 
        2  1444 1 1  3 LEU HD12 H 63.247 -26.112  11.453 1.00 . A A . 959 LEU HD12 1 1 
        2  1445 1 1  3 LEU HD13 H 63.161 -27.799  11.960 1.00 . A A . 959 LEU HD13 1 1 
        2  1446 1 1  3 LEU HD21 H 64.616 -25.359  12.711 1.00 . A A . 959 LEU HD21 1 1 
        2  1447 1 1  3 LEU HD22 H 66.314 -25.417  12.238 1.00 . A A . 959 LEU HD22 1 1 
        2  1448 1 1  3 LEU HD23 H 65.725 -26.455  13.536 1.00 . A A . 959 LEU HD23 1 1 
        2  1449 1 1  3 LEU HG   H 65.683 -26.893  10.647 1.00 . A A . 959 LEU HG   1 1 
        2  1450 1 1  3 LEU N    N 65.631 -30.864  11.681 1.00 . A A . 959 LEU N    1 1 
        2  1451 1 1  3 LEU O    O 67.464 -29.440   9.949 1.00 . A A . 959 LEU O    1 1 
        2  1452 1 1  4 GLU C    C 67.230 -27.508   7.648 1.00 . A A . 960 GLU C    1 1 
        2  1453 1 1  4 GLU CA   C 66.359 -28.753   7.512 1.00 . A A . 960 GLU CA   1 1 
        2  1454 1 1  4 GLU CB   C 65.388 -28.574   6.343 1.00 . A A . 960 GLU CB   1 1 
        2  1455 1 1  4 GLU CD   C 63.653 -29.716   4.949 1.00 . A A . 960 GLU CD   1 1 
        2  1456 1 1  4 GLU CG   C 64.686 -29.902   6.055 1.00 . A A . 960 GLU CG   1 1 
        2  1457 1 1  4 GLU H    H 64.639 -28.922   8.739 1.00 . A A . 960 GLU H    1 1 
        2  1458 1 1  4 GLU HA   H 66.993 -29.603   7.310 1.00 . A A . 960 GLU HA   1 1 
        2  1459 1 1  4 GLU HB2  H 64.654 -27.824   6.598 1.00 . A A . 960 GLU HB2  1 1 
        2  1460 1 1  4 GLU HB3  H 65.935 -28.260   5.467 1.00 . A A . 960 GLU HB3  1 1 
        2  1461 1 1  4 GLU HG2  H 65.417 -30.633   5.744 1.00 . A A . 960 GLU HG2  1 1 
        2  1462 1 1  4 GLU HG3  H 64.191 -30.247   6.951 1.00 . A A . 960 GLU HG3  1 1 
        2  1463 1 1  4 GLU N    N 65.616 -28.999   8.743 1.00 . A A . 960 GLU N    1 1 
        2  1464 1 1  4 GLU O    O 68.358 -27.473   7.159 1.00 . A A . 960 GLU O    1 1 
        2  1465 1 1  4 GLU OE1  O 63.539 -28.607   4.451 1.00 . A A . 960 GLU OE1  1 1 
        2  1466 1 1  4 GLU OE2  O 62.990 -30.684   4.616 1.00 . A A . 960 GLU OE2  1 1 
        2  1467 1 1  5 GLU C    C 67.971 -24.736   7.171 1.00 . A A . 961 GLU C    1 1 
        2  1468 1 1  5 GLU CA   C 67.439 -25.246   8.507 1.00 . A A . 961 GLU CA   1 1 
        2  1469 1 1  5 GLU CB   C 68.604 -25.479   9.474 1.00 . A A . 961 GLU CB   1 1 
        2  1470 1 1  5 GLU CD   C 70.458 -24.374  10.741 1.00 . A A . 961 GLU CD   1 1 
        2  1471 1 1  5 GLU CG   C 69.329 -24.157   9.738 1.00 . A A . 961 GLU CG   1 1 
        2  1472 1 1  5 GLU H    H 65.794 -26.571   8.683 1.00 . A A . 961 GLU H    1 1 
        2  1473 1 1  5 GLU HA   H 66.778 -24.504   8.928 1.00 . A A . 961 GLU HA   1 1 
        2  1474 1 1  5 GLU HB2  H 68.223 -25.873  10.405 1.00 . A A . 961 GLU HB2  1 1 
        2  1475 1 1  5 GLU HB3  H 69.295 -26.185   9.040 1.00 . A A . 961 GLU HB3  1 1 
        2  1476 1 1  5 GLU HG2  H 69.741 -23.780   8.813 1.00 . A A . 961 GLU HG2  1 1 
        2  1477 1 1  5 GLU HG3  H 68.630 -23.438  10.138 1.00 . A A . 961 GLU HG3  1 1 
        2  1478 1 1  5 GLU N    N 66.698 -26.488   8.315 1.00 . A A . 961 GLU N    1 1 
        2  1479 1 1  5 GLU O    O 69.002 -25.200   6.684 1.00 . A A . 961 GLU O    1 1 
        2  1480 1 1  5 GLU OE1  O 70.463 -25.412  11.381 1.00 . A A . 961 GLU OE1  1 1 
        2  1481 1 1  5 GLU OE2  O 71.300 -23.499  10.853 1.00 . A A . 961 GLU OE2  1 1 
        2  1482 1 1  6 ARG C    C 68.854 -22.275   5.479 1.00 . A A . 962 ARG C    1 1 
        2  1483 1 1  6 ARG CA   C 67.668 -23.217   5.301 1.00 . A A . 962 ARG CA   1 1 
        2  1484 1 1  6 ARG CB   C 66.500 -22.457   4.669 1.00 . A A . 962 ARG CB   1 1 
        2  1485 1 1  6 ARG CD   C 64.209 -22.676   3.698 1.00 . A A . 962 ARG CD   1 1 
        2  1486 1 1  6 ARG CG   C 65.377 -23.437   4.327 1.00 . A A . 962 ARG CG   1 1 
        2  1487 1 1  6 ARG CZ   C 62.703 -22.216   5.546 1.00 . A A . 962 ARG CZ   1 1 
        2  1488 1 1  6 ARG H    H 66.444 -23.450   7.015 1.00 . A A . 962 ARG H    1 1 
        2  1489 1 1  6 ARG HA   H 67.956 -24.022   4.641 1.00 . A A . 962 ARG HA   1 1 
        2  1490 1 1  6 ARG HB2  H 66.134 -21.717   5.366 1.00 . A A . 962 ARG HB2  1 1 
        2  1491 1 1  6 ARG HB3  H 66.835 -21.967   3.767 1.00 . A A . 962 ARG HB3  1 1 
        2  1492 1 1  6 ARG HD2  H 64.568 -22.099   2.860 1.00 . A A . 962 ARG HD2  1 1 
        2  1493 1 1  6 ARG HD3  H 63.467 -23.382   3.353 1.00 . A A . 962 ARG HD3  1 1 
        2  1494 1 1  6 ARG HE   H 63.876 -20.835   4.695 1.00 . A A . 962 ARG HE   1 1 
        2  1495 1 1  6 ARG HG2  H 65.745 -24.176   3.629 1.00 . A A . 962 ARG HG2  1 1 
        2  1496 1 1  6 ARG HG3  H 65.041 -23.929   5.227 1.00 . A A . 962 ARG HG3  1 1 
        2  1497 1 1  6 ARG HH11 H 62.741 -24.100   4.870 1.00 . A A . 962 ARG HH11 1 1 
        2  1498 1 1  6 ARG HH12 H 61.658 -23.799   6.187 1.00 . A A . 962 ARG HH12 1 1 
        2  1499 1 1  6 ARG HH21 H 62.457 -20.432   6.422 1.00 . A A . 962 ARG HH21 1 1 
        2  1500 1 1  6 ARG HH22 H 61.497 -21.722   7.066 1.00 . A A . 962 ARG HH22 1 1 
        2  1501 1 1  6 ARG N    N 67.259 -23.780   6.582 1.00 . A A . 962 ARG N    1 1 
        2  1502 1 1  6 ARG NE   N 63.608 -21.778   4.677 1.00 . A A . 962 ARG NE   1 1 
        2  1503 1 1  6 ARG NH1  N 62.339 -23.469   5.533 1.00 . A A . 962 ARG NH1  1 1 
        2  1504 1 1  6 ARG NH2  N 62.178 -21.393   6.412 1.00 . A A . 962 ARG NH2  1 1 
        2  1505 1 1  6 ARG O    O 68.942 -21.551   6.470 1.00 . A A . 962 ARG O    1 1 
        2  1506 1 1  7 CYS C    C 70.582 -19.963   4.383 1.00 . A A . 963 CYS C    1 1 
        2  1507 1 1  7 CYS CA   C 70.943 -21.435   4.561 1.00 . A A . 963 CYS CA   1 1 
        2  1508 1 1  7 CYS CB   C 71.928 -21.832   3.463 1.00 . A A . 963 CYS CB   1 1 
        2  1509 1 1  7 CYS H    H 69.637 -22.889   3.743 1.00 . A A . 963 CYS H    1 1 
        2  1510 1 1  7 CYS HA   H 71.424 -21.563   5.518 1.00 . A A . 963 CYS HA   1 1 
        2  1511 1 1  7 CYS HB2  H 71.383 -22.262   2.635 1.00 . A A . 963 CYS HB2  1 1 
        2  1512 1 1  7 CYS HB3  H 72.454 -20.955   3.123 1.00 . A A . 963 CYS HB3  1 1 
        2  1513 1 1  7 CYS N    N 69.763 -22.291   4.509 1.00 . A A . 963 CYS N    1 1 
        2  1514 1 1  7 CYS O    O 71.202 -19.091   4.992 1.00 . A A . 963 CYS O    1 1 
        2  1515 1 1  7 CYS SG   S 73.115 -23.049   4.090 1.00 . A A . 963 CYS SG   1 1 
        2  1516 1 1  8 ILE C    C 67.701 -18.105   3.542 1.00 . A A . 964 ILE C    1 1 
        2  1517 1 1  8 ILE CA   C 69.187 -18.314   3.261 1.00 . A A . 964 ILE CA   1 1 
        2  1518 1 1  8 ILE CB   C 69.473 -17.973   1.798 1.00 . A A . 964 ILE CB   1 1 
        2  1519 1 1  8 ILE CD1  C 68.768 -18.750  -0.470 1.00 . A A . 964 ILE CD1  1 1 
        2  1520 1 1  8 ILE CG1  C 69.197 -19.201   0.927 1.00 . A A . 964 ILE CG1  1 1 
        2  1521 1 1  8 ILE CG2  C 70.938 -17.561   1.645 1.00 . A A . 964 ILE CG2  1 1 
        2  1522 1 1  8 ILE H    H 69.151 -20.426   3.059 1.00 . A A . 964 ILE H    1 1 
        2  1523 1 1  8 ILE HA   H 69.761 -17.645   3.883 1.00 . A A . 964 ILE HA   1 1 
        2  1524 1 1  8 ILE HB   H 68.835 -17.158   1.487 1.00 . A A . 964 ILE HB   1 1 
        2  1525 1 1  8 ILE HD11 H 69.499 -18.062  -0.867 1.00 . A A . 964 ILE HD11 1 1 
        2  1526 1 1  8 ILE HD12 H 67.807 -18.260  -0.411 1.00 . A A . 964 ILE HD12 1 1 
        2  1527 1 1  8 ILE HD13 H 68.694 -19.610  -1.119 1.00 . A A . 964 ILE HD13 1 1 
        2  1528 1 1  8 ILE HG12 H 70.093 -19.799   0.854 1.00 . A A . 964 ILE HG12 1 1 
        2  1529 1 1  8 ILE HG13 H 68.407 -19.788   1.372 1.00 . A A . 964 ILE HG13 1 1 
        2  1530 1 1  8 ILE HG21 H 71.227 -17.634   0.607 1.00 . A A . 964 ILE HG21 1 1 
        2  1531 1 1  8 ILE HG22 H 71.560 -18.215   2.239 1.00 . A A . 964 ILE HG22 1 1 
        2  1532 1 1  8 ILE HG23 H 71.062 -16.542   1.983 1.00 . A A . 964 ILE HG23 1 1 
        2  1533 1 1  8 ILE N    N 69.597 -19.691   3.529 1.00 . A A . 964 ILE N    1 1 
        2  1534 1 1  8 ILE O    O 66.882 -18.129   2.623 1.00 . A A . 964 ILE O    1 1 
        2  1535 1 1  9 PRO C    C 65.362 -16.402   4.452 1.00 . A A . 965 PRO C    1 1 
        2  1536 1 1  9 PRO CA   C 65.918 -17.641   5.157 1.00 . A A . 965 PRO CA   1 1 
        2  1537 1 1  9 PRO CB   C 65.943 -17.446   6.677 1.00 . A A . 965 PRO CB   1 1 
        2  1538 1 1  9 PRO CD   C 68.233 -17.851   5.943 1.00 . A A . 965 PRO CD   1 1 
        2  1539 1 1  9 PRO CG   C 67.285 -17.920   7.141 1.00 . A A . 965 PRO CG   1 1 
        2  1540 1 1  9 PRO HA   H 65.320 -18.505   4.914 1.00 . A A . 965 PRO HA   1 1 
        2  1541 1 1  9 PRO HB2  H 65.800 -16.406   6.922 1.00 . A A . 965 PRO HB2  1 1 
        2  1542 1 1  9 PRO HB3  H 65.170 -18.043   7.135 1.00 . A A . 965 PRO HB3  1 1 
        2  1543 1 1  9 PRO HD2  H 68.808 -16.937   5.961 1.00 . A A . 965 PRO HD2  1 1 
        2  1544 1 1  9 PRO HD3  H 68.887 -18.709   5.929 1.00 . A A . 965 PRO HD3  1 1 
        2  1545 1 1  9 PRO HG2  H 67.644 -17.282   7.937 1.00 . A A . 965 PRO HG2  1 1 
        2  1546 1 1  9 PRO HG3  H 67.216 -18.940   7.488 1.00 . A A . 965 PRO HG3  1 1 
        2  1547 1 1  9 PRO N    N 67.339 -17.881   4.780 1.00 . A A . 965 PRO N    1 1 
        2  1548 1 1  9 PRO O    O 66.088 -15.444   4.183 1.00 . A A . 965 PRO O    1 1 
        2  1549 1 1 10 ILE C    C 63.275 -14.079   4.204 1.00 . A A . 966 ILE C    1 1 
        2  1550 1 1 10 ILE CA   C 63.410 -15.379   3.400 1.00 . A A . 966 ILE CA   1 1 
        2  1551 1 1 10 ILE CB   C 62.017 -15.846   2.972 1.00 . A A . 966 ILE CB   1 1 
        2  1552 1 1 10 ILE CD1  C 60.144 -15.415   1.374 1.00 . A A . 966 ILE CD1  1 1 
        2  1553 1 1 10 ILE CG1  C 61.399 -14.821   2.017 1.00 . A A . 966 ILE CG1  1 1 
        2  1554 1 1 10 ILE CG2  C 61.127 -15.992   4.208 1.00 . A A . 966 ILE CG2  1 1 
        2  1555 1 1 10 ILE H    H 63.573 -17.268   4.339 1.00 . A A . 966 ILE H    1 1 
        2  1556 1 1 10 ILE HA   H 63.978 -15.167   2.508 1.00 . A A . 966 ILE HA   1 1 
        2  1557 1 1 10 ILE HB   H 62.097 -16.802   2.474 1.00 . A A . 966 ILE HB   1 1 
        2  1558 1 1 10 ILE HD11 H 59.342 -14.693   1.416 1.00 . A A . 966 ILE HD11 1 1 
        2  1559 1 1 10 ILE HD12 H 59.854 -16.307   1.908 1.00 . A A . 966 ILE HD12 1 1 
        2  1560 1 1 10 ILE HD13 H 60.351 -15.663   0.344 1.00 . A A . 966 ILE HD13 1 1 
        2  1561 1 1 10 ILE HG12 H 61.135 -13.930   2.568 1.00 . A A . 966 ILE HG12 1 1 
        2  1562 1 1 10 ILE HG13 H 62.111 -14.569   1.245 1.00 . A A . 966 ILE HG13 1 1 
        2  1563 1 1 10 ILE HG21 H 60.864 -15.013   4.580 1.00 . A A . 966 ILE HG21 1 1 
        2  1564 1 1 10 ILE HG22 H 61.660 -16.536   4.972 1.00 . A A . 966 ILE HG22 1 1 
        2  1565 1 1 10 ILE HG23 H 60.229 -16.530   3.943 1.00 . A A . 966 ILE HG23 1 1 
        2  1566 1 1 10 ILE N    N 64.081 -16.459   4.120 1.00 . A A . 966 ILE N    1 1 
        2  1567 1 1 10 ILE O    O 63.347 -12.989   3.637 1.00 . A A . 966 ILE O    1 1 
        2  1568 1 1 11 TRP C    C 63.954 -11.999   6.216 1.00 . A A . 967 TRP C    1 1 
        2  1569 1 1 11 TRP CA   C 62.802 -12.999   6.327 1.00 . A A . 967 TRP CA   1 1 
        2  1570 1 1 11 TRP CB   C 62.638 -13.389   7.799 1.00 . A A . 967 TRP CB   1 1 
        2  1571 1 1 11 TRP CD1  C 63.797 -15.541   8.424 1.00 . A A . 967 TRP CD1  1 1 
        2  1572 1 1 11 TRP CD2  C 61.712 -15.880   7.650 1.00 . A A . 967 TRP CD2  1 1 
        2  1573 1 1 11 TRP CE2  C 62.242 -17.154   7.961 1.00 . A A . 967 TRP CE2  1 1 
        2  1574 1 1 11 TRP CE3  C 60.403 -15.812   7.141 1.00 . A A . 967 TRP CE3  1 1 
        2  1575 1 1 11 TRP CG   C 62.721 -14.873   7.951 1.00 . A A . 967 TRP CG   1 1 
        2  1576 1 1 11 TRP CH2  C 60.199 -18.235   7.267 1.00 . A A . 967 TRP CH2  1 1 
        2  1577 1 1 11 TRP CZ2  C 61.499 -18.321   7.774 1.00 . A A . 967 TRP CZ2  1 1 
        2  1578 1 1 11 TRP CZ3  C 59.652 -16.983   6.952 1.00 . A A . 967 TRP CZ3  1 1 
        2  1579 1 1 11 TRP H    H 62.921 -15.081   5.903 1.00 . A A . 967 TRP H    1 1 
        2  1580 1 1 11 TRP HA   H 61.895 -12.515   6.001 1.00 . A A . 967 TRP HA   1 1 
        2  1581 1 1 11 TRP HB2  H 63.421 -12.926   8.380 1.00 . A A . 967 TRP HB2  1 1 
        2  1582 1 1 11 TRP HB3  H 61.678 -13.046   8.155 1.00 . A A . 967 TRP HB3  1 1 
        2  1583 1 1 11 TRP HD1  H 64.725 -15.091   8.744 1.00 . A A . 967 TRP HD1  1 1 
        2  1584 1 1 11 TRP HE1  H 64.132 -17.598   8.727 1.00 . A A . 967 TRP HE1  1 1 
        2  1585 1 1 11 TRP HE3  H 59.972 -14.852   6.895 1.00 . A A . 967 TRP HE3  1 1 
        2  1586 1 1 11 TRP HH2  H 59.617 -19.133   7.119 1.00 . A A . 967 TRP HH2  1 1 
        2  1587 1 1 11 TRP HZ2  H 61.925 -19.283   8.018 1.00 . A A . 967 TRP HZ2  1 1 
        2  1588 1 1 11 TRP HZ3  H 58.648 -16.920   6.560 1.00 . A A . 967 TRP HZ3  1 1 
        2  1589 1 1 11 TRP N    N 63.015 -14.193   5.503 1.00 . A A . 967 TRP N    1 1 
        2  1590 1 1 11 TRP NE1  N 63.516 -16.894   8.430 1.00 . A A . 967 TRP NE1  1 1 
        2  1591 1 1 11 TRP O    O 63.726 -10.809   6.005 1.00 . A A . 967 TRP O    1 1 
        2  1592 1 1 12 TRP C    C 66.467 -10.833   5.079 1.00 . A A . 968 TRP C    1 1 
        2  1593 1 1 12 TRP CA   C 66.336 -11.565   6.411 1.00 . A A . 968 TRP CA   1 1 
        2  1594 1 1 12 TRP CB   C 67.622 -12.345   6.680 1.00 . A A . 968 TRP CB   1 1 
        2  1595 1 1 12 TRP CD1  C 67.504 -14.583   7.814 1.00 . A A . 968 TRP CD1  1 1 
        2  1596 1 1 12 TRP CD2  C 67.142 -12.890   9.247 1.00 . A A . 968 TRP CD2  1 1 
        2  1597 1 1 12 TRP CE2  C 67.048 -14.086   9.999 1.00 . A A . 968 TRP CE2  1 1 
        2  1598 1 1 12 TRP CE3  C 66.953 -11.669   9.920 1.00 . A A . 968 TRP CE3  1 1 
        2  1599 1 1 12 TRP CG   C 67.434 -13.239   7.861 1.00 . A A . 968 TRP CG   1 1 
        2  1600 1 1 12 TRP CH2  C 66.590 -12.850  12.019 1.00 . A A . 968 TRP CH2  1 1 
        2  1601 1 1 12 TRP CZ2  C 66.776 -14.072  11.367 1.00 . A A . 968 TRP CZ2  1 1 
        2  1602 1 1 12 TRP CZ3  C 66.679 -11.651  11.298 1.00 . A A . 968 TRP CZ3  1 1 
        2  1603 1 1 12 TRP H    H 65.279 -13.405   6.676 1.00 . A A . 968 TRP H    1 1 
        2  1604 1 1 12 TRP HA   H 66.211 -10.832   7.192 1.00 . A A . 968 TRP HA   1 1 
        2  1605 1 1 12 TRP HB2  H 67.867 -12.942   5.813 1.00 . A A . 968 TRP HB2  1 1 
        2  1606 1 1 12 TRP HB3  H 68.427 -11.653   6.877 1.00 . A A . 968 TRP HB3  1 1 
        2  1607 1 1 12 TRP HD1  H 67.712 -15.162   6.932 1.00 . A A . 968 TRP HD1  1 1 
        2  1608 1 1 12 TRP HE1  H 67.277 -16.043   9.315 1.00 . A A . 968 TRP HE1  1 1 
        2  1609 1 1 12 TRP HE3  H 67.020 -10.739   9.376 1.00 . A A . 968 TRP HE3  1 1 
        2  1610 1 1 12 TRP HH2  H 66.379 -12.830  13.078 1.00 . A A . 968 TRP HH2  1 1 
        2  1611 1 1 12 TRP HZ2  H 66.709 -14.998  11.919 1.00 . A A . 968 TRP HZ2  1 1 
        2  1612 1 1 12 TRP HZ3  H 66.535 -10.708  11.804 1.00 . A A . 968 TRP HZ3  1 1 
        2  1613 1 1 12 TRP N    N 65.179 -12.462   6.426 1.00 . A A . 968 TRP N    1 1 
        2  1614 1 1 12 TRP NE1  N 67.279 -15.091   9.080 1.00 . A A . 968 TRP NE1  1 1 
        2  1615 1 1 12 TRP O    O 66.772  -9.640   5.068 1.00 . A A . 968 TRP O    1 1 
        2  1616 1 1 13 VAL C    C 65.240  -9.744   2.602 1.00 . A A . 969 VAL C    1 1 
        2  1617 1 1 13 VAL CA   C 66.307 -10.831   2.673 1.00 . A A . 969 VAL CA   1 1 
        2  1618 1 1 13 VAL CB   C 66.101 -11.831   1.535 1.00 . A A . 969 VAL CB   1 1 
        2  1619 1 1 13 VAL CG1  C 65.993 -11.077   0.208 1.00 . A A . 969 VAL CG1  1 1 
        2  1620 1 1 13 VAL CG2  C 67.290 -12.791   1.480 1.00 . A A . 969 VAL CG2  1 1 
        2  1621 1 1 13 VAL H    H 65.953 -12.450   3.992 1.00 . A A . 969 VAL H    1 1 
        2  1622 1 1 13 VAL HA   H 67.282 -10.378   2.575 1.00 . A A . 969 VAL HA   1 1 
        2  1623 1 1 13 VAL HB   H 65.192 -12.389   1.706 1.00 . A A . 969 VAL HB   1 1 
        2  1624 1 1 13 VAL HG11 H 64.957 -10.849   0.007 1.00 . A A . 969 VAL HG11 1 1 
        2  1625 1 1 13 VAL HG12 H 66.387 -11.691  -0.589 1.00 . A A . 969 VAL HG12 1 1 
        2  1626 1 1 13 VAL HG13 H 66.559 -10.160   0.269 1.00 . A A . 969 VAL HG13 1 1 
        2  1627 1 1 13 VAL HG21 H 67.745 -12.857   2.458 1.00 . A A . 969 VAL HG21 1 1 
        2  1628 1 1 13 VAL HG22 H 68.016 -12.425   0.770 1.00 . A A . 969 VAL HG22 1 1 
        2  1629 1 1 13 VAL HG23 H 66.949 -13.769   1.175 1.00 . A A . 969 VAL HG23 1 1 
        2  1630 1 1 13 VAL N    N 66.219 -11.507   3.963 1.00 . A A . 969 VAL N    1 1 
        2  1631 1 1 13 VAL O    O 65.499  -8.614   2.184 1.00 . A A . 969 VAL O    1 1 
        2  1632 1 1 14 LEU C    C 63.186  -8.018   3.951 1.00 . A A . 970 LEU C    1 1 
        2  1633 1 1 14 LEU CA   C 62.909  -9.198   3.023 1.00 . A A . 970 LEU CA   1 1 
        2  1634 1 1 14 LEU CB   C 61.639  -9.934   3.476 1.00 . A A . 970 LEU CB   1 1 
        2  1635 1 1 14 LEU CD1  C 60.237  -8.350   2.118 1.00 . A A . 970 LEU CD1  1 1 
        2  1636 1 1 14 LEU CD2  C 59.182  -9.751   3.891 1.00 . A A . 970 LEU CD2  1 1 
        2  1637 1 1 14 LEU CG   C 60.441  -8.974   3.501 1.00 . A A . 970 LEU CG   1 1 
        2  1638 1 1 14 LEU H    H 63.924 -11.041   3.334 1.00 . A A . 970 LEU H    1 1 
        2  1639 1 1 14 LEU HA   H 62.765  -8.830   2.020 1.00 . A A . 970 LEU HA   1 1 
        2  1640 1 1 14 LEU HB2  H 61.433 -10.745   2.792 1.00 . A A . 970 LEU HB2  1 1 
        2  1641 1 1 14 LEU HB3  H 61.795 -10.334   4.466 1.00 . A A . 970 LEU HB3  1 1 
        2  1642 1 1 14 LEU HD11 H 60.525  -9.060   1.357 1.00 . A A . 970 LEU HD11 1 1 
        2  1643 1 1 14 LEU HD12 H 60.844  -7.462   2.032 1.00 . A A . 970 LEU HD12 1 1 
        2  1644 1 1 14 LEU HD13 H 59.196  -8.088   1.991 1.00 . A A . 970 LEU HD13 1 1 
        2  1645 1 1 14 LEU HD21 H 58.891 -10.399   3.078 1.00 . A A . 970 LEU HD21 1 1 
        2  1646 1 1 14 LEU HD22 H 58.381  -9.056   4.101 1.00 . A A . 970 LEU HD22 1 1 
        2  1647 1 1 14 LEU HD23 H 59.383 -10.344   4.770 1.00 . A A . 970 LEU HD23 1 1 
        2  1648 1 1 14 LEU HG   H 60.618  -8.193   4.225 1.00 . A A . 970 LEU HG   1 1 
        2  1649 1 1 14 LEU N    N 64.039 -10.118   3.025 1.00 . A A . 970 LEU N    1 1 
        2  1650 1 1 14 LEU O    O 62.892  -6.872   3.610 1.00 . A A . 970 LEU O    1 1 
        2  1651 1 1 15 VAL C    C 65.071  -6.270   5.560 1.00 . A A . 971 VAL C    1 1 
        2  1652 1 1 15 VAL CA   C 64.038  -7.254   6.101 1.00 . A A . 971 VAL CA   1 1 
        2  1653 1 1 15 VAL CB   C 64.559  -7.882   7.394 1.00 . A A . 971 VAL CB   1 1 
        2  1654 1 1 15 VAL CG1  C 65.063  -6.781   8.332 1.00 . A A . 971 VAL CG1  1 1 
        2  1655 1 1 15 VAL CG2  C 63.425  -8.652   8.074 1.00 . A A . 971 VAL CG2  1 1 
        2  1656 1 1 15 VAL H    H 63.938  -9.234   5.348 1.00 . A A . 971 VAL H    1 1 
        2  1657 1 1 15 VAL HA   H 63.128  -6.717   6.323 1.00 . A A . 971 VAL HA   1 1 
        2  1658 1 1 15 VAL HB   H 65.370  -8.558   7.166 1.00 . A A . 971 VAL HB   1 1 
        2  1659 1 1 15 VAL HG11 H 64.361  -5.961   8.334 1.00 . A A . 971 VAL HG11 1 1 
        2  1660 1 1 15 VAL HG12 H 66.026  -6.431   7.990 1.00 . A A . 971 VAL HG12 1 1 
        2  1661 1 1 15 VAL HG13 H 65.159  -7.176   9.333 1.00 . A A . 971 VAL HG13 1 1 
        2  1662 1 1 15 VAL HG21 H 63.829  -9.515   8.581 1.00 . A A . 971 VAL HG21 1 1 
        2  1663 1 1 15 VAL HG22 H 62.712  -8.973   7.329 1.00 . A A . 971 VAL HG22 1 1 
        2  1664 1 1 15 VAL HG23 H 62.933  -8.011   8.790 1.00 . A A . 971 VAL HG23 1 1 
        2  1665 1 1 15 VAL N    N 63.740  -8.300   5.127 1.00 . A A . 971 VAL N    1 1 
        2  1666 1 1 15 VAL O    O 64.921  -5.057   5.710 1.00 . A A . 971 VAL O    1 1 
        2  1667 1 1 16 GLY C    C 66.655  -5.009   3.342 1.00 . A A . 972 GLY C    1 1 
        2  1668 1 1 16 GLY CA   C 67.189  -5.943   4.420 1.00 . A A . 972 GLY CA   1 1 
        2  1669 1 1 16 GLY H    H 66.226  -7.771   4.876 1.00 . A A . 972 GLY H    1 1 
        2  1670 1 1 16 GLY HA2  H 67.601  -5.353   5.226 1.00 . A A . 972 GLY HA2  1 1 
        2  1671 1 1 16 GLY HA3  H 67.968  -6.562   3.998 1.00 . A A . 972 GLY HA3  1 1 
        2  1672 1 1 16 GLY N    N 66.131  -6.798   4.952 1.00 . A A . 972 GLY N    1 1 
        2  1673 1 1 16 GLY O    O 67.056  -3.849   3.260 1.00 . A A . 972 GLY O    1 1 
        2  1674 1 1 17 VAL C    C 64.414  -3.541   2.007 1.00 . A A . 973 VAL C    1 1 
        2  1675 1 1 17 VAL CA   C 65.184  -4.726   1.439 1.00 . A A . 973 VAL CA   1 1 
        2  1676 1 1 17 VAL CB   C 64.248  -5.586   0.589 1.00 . A A . 973 VAL CB   1 1 
        2  1677 1 1 17 VAL CG1  C 63.491  -4.695  -0.398 1.00 . A A . 973 VAL CG1  1 1 
        2  1678 1 1 17 VAL CG2  C 65.069  -6.620  -0.186 1.00 . A A . 973 VAL CG2  1 1 
        2  1679 1 1 17 VAL H    H 65.497  -6.462   2.622 1.00 . A A . 973 VAL H    1 1 
        2  1680 1 1 17 VAL HA   H 65.981  -4.355   0.812 1.00 . A A . 973 VAL HA   1 1 
        2  1681 1 1 17 VAL HB   H 63.542  -6.091   1.232 1.00 . A A . 973 VAL HB   1 1 
        2  1682 1 1 17 VAL HG11 H 62.656  -4.229   0.106 1.00 . A A . 973 VAL HG11 1 1 
        2  1683 1 1 17 VAL HG12 H 63.126  -5.295  -1.218 1.00 . A A . 973 VAL HG12 1 1 
        2  1684 1 1 17 VAL HG13 H 64.154  -3.931  -0.778 1.00 . A A . 973 VAL HG13 1 1 
        2  1685 1 1 17 VAL HG21 H 66.018  -6.769   0.308 1.00 . A A . 973 VAL HG21 1 1 
        2  1686 1 1 17 VAL HG22 H 65.239  -6.267  -1.192 1.00 . A A . 973 VAL HG22 1 1 
        2  1687 1 1 17 VAL HG23 H 64.531  -7.556  -0.219 1.00 . A A . 973 VAL HG23 1 1 
        2  1688 1 1 17 VAL N    N 65.758  -5.523   2.513 1.00 . A A . 973 VAL N    1 1 
        2  1689 1 1 17 VAL O    O 64.546  -2.420   1.517 1.00 . A A . 973 VAL O    1 1 
        2  1690 1 1 18 LEU C    C 63.723  -1.648   4.256 1.00 . A A . 974 LEU C    1 1 
        2  1691 1 1 18 LEU CA   C 62.823  -2.717   3.634 1.00 . A A . 974 LEU CA   1 1 
        2  1692 1 1 18 LEU CB   C 61.899  -3.293   4.710 1.00 . A A . 974 LEU CB   1 1 
        2  1693 1 1 18 LEU CD1  C 60.032  -4.895   5.132 1.00 . A A . 974 LEU CD1  1 1 
        2  1694 1 1 18 LEU CD2  C 59.835  -3.241   3.265 1.00 . A A . 974 LEU CD2  1 1 
        2  1695 1 1 18 LEU CG   C 60.803  -4.137   4.052 1.00 . A A . 974 LEU CG   1 1 
        2  1696 1 1 18 LEU H    H 63.528  -4.698   3.388 1.00 . A A . 974 LEU H    1 1 
        2  1697 1 1 18 LEU HA   H 62.217  -2.257   2.869 1.00 . A A . 974 LEU HA   1 1 
        2  1698 1 1 18 LEU HB2  H 62.477  -3.916   5.377 1.00 . A A . 974 LEU HB2  1 1 
        2  1699 1 1 18 LEU HB3  H 61.450  -2.488   5.273 1.00 . A A . 974 LEU HB3  1 1 
        2  1700 1 1 18 LEU HD11 H 59.814  -4.228   5.953 1.00 . A A . 974 LEU HD11 1 1 
        2  1701 1 1 18 LEU HD12 H 60.629  -5.722   5.488 1.00 . A A . 974 LEU HD12 1 1 
        2  1702 1 1 18 LEU HD13 H 59.108  -5.270   4.719 1.00 . A A . 974 LEU HD13 1 1 
        2  1703 1 1 18 LEU HD21 H 60.027  -3.347   2.208 1.00 . A A . 974 LEU HD21 1 1 
        2  1704 1 1 18 LEU HD22 H 59.972  -2.209   3.551 1.00 . A A . 974 LEU HD22 1 1 
        2  1705 1 1 18 LEU HD23 H 58.818  -3.538   3.475 1.00 . A A . 974 LEU HD23 1 1 
        2  1706 1 1 18 LEU HG   H 61.261  -4.849   3.379 1.00 . A A . 974 LEU HG   1 1 
        2  1707 1 1 18 LEU N    N 63.605  -3.787   3.031 1.00 . A A . 974 LEU N    1 1 
        2  1708 1 1 18 LEU O    O 63.465  -0.453   4.120 1.00 . A A . 974 LEU O    1 1 
        2  1709 1 1 19 GLY C    C 66.445  -0.295   4.569 1.00 . A A . 975 GLY C    1 1 
        2  1710 1 1 19 GLY CA   C 65.692  -1.146   5.591 1.00 . A A . 975 GLY CA   1 1 
        2  1711 1 1 19 GLY H    H 64.935  -3.051   5.026 1.00 . A A . 975 GLY H    1 1 
        2  1712 1 1 19 GLY HA2  H 65.125  -0.495   6.240 1.00 . A A . 975 GLY HA2  1 1 
        2  1713 1 1 19 GLY HA3  H 66.407  -1.698   6.184 1.00 . A A . 975 GLY HA3  1 1 
        2  1714 1 1 19 GLY N    N 64.774  -2.086   4.945 1.00 . A A . 975 GLY N    1 1 
        2  1715 1 1 19 GLY O    O 66.576   0.919   4.736 1.00 . A A . 975 GLY O    1 1 
        2  1716 1 1 20 GLY C    C 66.760   0.816   1.781 1.00 . A A . 976 GLY C    1 1 
        2  1717 1 1 20 GLY CA   C 67.660  -0.215   2.473 1.00 . A A . 976 GLY CA   1 1 
        2  1718 1 1 20 GLY H    H 66.794  -1.906   3.443 1.00 . A A . 976 GLY H    1 1 
        2  1719 1 1 20 GLY HA2  H 68.509   0.290   2.916 1.00 . A A . 976 GLY HA2  1 1 
        2  1720 1 1 20 GLY HA3  H 68.009  -0.923   1.744 1.00 . A A . 976 GLY HA3  1 1 
        2  1721 1 1 20 GLY N    N 66.931  -0.934   3.512 1.00 . A A . 976 GLY N    1 1 
        2  1722 1 1 20 GLY O    O 67.174   1.951   1.548 1.00 . A A . 976 GLY O    1 1 
        2  1723 1 1 21 LEU C    C 64.253   2.527   1.728 1.00 . A A . 977 LEU C    1 1 
        2  1724 1 1 21 LEU CA   C 64.575   1.333   0.816 1.00 . A A . 977 LEU CA   1 1 
        2  1725 1 1 21 LEU CB   C 63.283   0.575   0.474 1.00 . A A . 977 LEU CB   1 1 
        2  1726 1 1 21 LEU CD1  C 62.877   2.130  -1.455 1.00 . A A . 977 LEU CD1  1 1 
        2  1727 1 1 21 LEU CD2  C 61.021   0.705  -0.580 1.00 . A A . 977 LEU CD2  1 1 
        2  1728 1 1 21 LEU CG   C 62.266   1.511  -0.196 1.00 . A A . 977 LEU CG   1 1 
        2  1729 1 1 21 LEU H    H 65.246  -0.495   1.684 1.00 . A A . 977 LEU H    1 1 
        2  1730 1 1 21 LEU HA   H 65.020   1.702  -0.095 1.00 . A A . 977 LEU HA   1 1 
        2  1731 1 1 21 LEU HB2  H 63.514  -0.237  -0.199 1.00 . A A . 977 LEU HB2  1 1 
        2  1732 1 1 21 LEU HB3  H 62.852   0.175   1.382 1.00 . A A . 977 LEU HB3  1 1 
        2  1733 1 1 21 LEU HD11 H 63.549   1.421  -1.916 1.00 . A A . 977 LEU HD11 1 1 
        2  1734 1 1 21 LEU HD12 H 63.424   3.021  -1.187 1.00 . A A . 977 LEU HD12 1 1 
        2  1735 1 1 21 LEU HD13 H 62.091   2.386  -2.151 1.00 . A A . 977 LEU HD13 1 1 
        2  1736 1 1 21 LEU HD21 H 60.940   0.654  -1.656 1.00 . A A . 977 LEU HD21 1 1 
        2  1737 1 1 21 LEU HD22 H 60.142   1.185  -0.175 1.00 . A A . 977 LEU HD22 1 1 
        2  1738 1 1 21 LEU HD23 H 61.101  -0.294  -0.178 1.00 . A A . 977 LEU HD23 1 1 
        2  1739 1 1 21 LEU HG   H 61.988   2.296   0.492 1.00 . A A . 977 LEU HG   1 1 
        2  1740 1 1 21 LEU N    N 65.528   0.421   1.469 1.00 . A A . 977 LEU N    1 1 
        2  1741 1 1 21 LEU O    O 64.164   3.660   1.259 1.00 . A A . 977 LEU O    1 1 
        2  1742 1 1 22 LEU C    C 64.898   4.380   3.981 1.00 . A A . 978 LEU C    1 1 
        2  1743 1 1 22 LEU CA   C 63.749   3.366   3.947 1.00 . A A . 978 LEU CA   1 1 
        2  1744 1 1 22 LEU CB   C 63.519   2.791   5.354 1.00 . A A . 978 LEU CB   1 1 
        2  1745 1 1 22 LEU CD1  C 61.981   4.695   5.889 1.00 . A A . 978 LEU CD1  1 1 
        2  1746 1 1 22 LEU CD2  C 62.914   3.299   7.721 1.00 . A A . 978 LEU CD2  1 1 
        2  1747 1 1 22 LEU CG   C 63.205   3.912   6.352 1.00 . A A . 978 LEU CG   1 1 
        2  1748 1 1 22 LEU H    H 64.144   1.354   3.344 1.00 . A A . 978 LEU H    1 1 
        2  1749 1 1 22 LEU HA   H 62.848   3.861   3.610 1.00 . A A . 978 LEU HA   1 1 
        2  1750 1 1 22 LEU HB2  H 62.691   2.100   5.324 1.00 . A A . 978 LEU HB2  1 1 
        2  1751 1 1 22 LEU HB3  H 64.408   2.268   5.678 1.00 . A A . 978 LEU HB3  1 1 
        2  1752 1 1 22 LEU HD11 H 61.493   5.134   6.745 1.00 . A A . 978 LEU HD11 1 1 
        2  1753 1 1 22 LEU HD12 H 61.297   4.027   5.387 1.00 . A A . 978 LEU HD12 1 1 
        2  1754 1 1 22 LEU HD13 H 62.289   5.476   5.210 1.00 . A A . 978 LEU HD13 1 1 
        2  1755 1 1 22 LEU HD21 H 62.882   4.081   8.465 1.00 . A A . 978 LEU HD21 1 1 
        2  1756 1 1 22 LEU HD22 H 63.692   2.593   7.972 1.00 . A A . 978 LEU HD22 1 1 
        2  1757 1 1 22 LEU HD23 H 61.961   2.791   7.692 1.00 . A A . 978 LEU HD23 1 1 
        2  1758 1 1 22 LEU HG   H 64.051   4.578   6.428 1.00 . A A . 978 LEU HG   1 1 
        2  1759 1 1 22 LEU N    N 64.068   2.275   3.015 1.00 . A A . 978 LEU N    1 1 
        2  1760 1 1 22 LEU O    O 64.673   5.594   3.984 1.00 . A A . 978 LEU O    1 1 
        2  1761 1 1 23 LEU C    C 67.253   5.675   2.777 1.00 . A A . 979 LEU C    1 1 
        2  1762 1 1 23 LEU CA   C 67.259   4.792   4.032 1.00 . A A . 979 LEU CA   1 1 
        2  1763 1 1 23 LEU CB   C 68.566   3.997   4.094 1.00 . A A . 979 LEU CB   1 1 
        2  1764 1 1 23 LEU CD1  C 69.849   2.328   5.440 1.00 . A A . 979 LEU CD1  1 1 
        2  1765 1 1 23 LEU CD2  C 68.880   4.326   6.568 1.00 . A A . 979 LEU CD2  1 1 
        2  1766 1 1 23 LEU CG   C 68.670   3.300   5.452 1.00 . A A . 979 LEU CG   1 1 
        2  1767 1 1 23 LEU H    H 66.261   2.908   4.002 1.00 . A A . 979 LEU H    1 1 
        2  1768 1 1 23 LEU HA   H 67.189   5.421   4.909 1.00 . A A . 979 LEU HA   1 1 
        2  1769 1 1 23 LEU HB2  H 68.574   3.256   3.305 1.00 . A A . 979 LEU HB2  1 1 
        2  1770 1 1 23 LEU HB3  H 69.404   4.665   3.963 1.00 . A A . 979 LEU HB3  1 1 
        2  1771 1 1 23 LEU HD11 H 70.767   2.877   5.287 1.00 . A A . 979 LEU HD11 1 1 
        2  1772 1 1 23 LEU HD12 H 69.718   1.615   4.641 1.00 . A A . 979 LEU HD12 1 1 
        2  1773 1 1 23 LEU HD13 H 69.893   1.807   6.385 1.00 . A A . 979 LEU HD13 1 1 
        2  1774 1 1 23 LEU HD21 H 67.954   4.464   7.105 1.00 . A A . 979 LEU HD21 1 1 
        2  1775 1 1 23 LEU HD22 H 69.198   5.268   6.150 1.00 . A A . 979 LEU HD22 1 1 
        2  1776 1 1 23 LEU HD23 H 69.636   3.961   7.247 1.00 . A A . 979 LEU HD23 1 1 
        2  1777 1 1 23 LEU HG   H 67.757   2.751   5.639 1.00 . A A . 979 LEU HG   1 1 
        2  1778 1 1 23 LEU N    N 66.119   3.881   4.000 1.00 . A A . 979 LEU N    1 1 
        2  1779 1 1 23 LEU O    O 67.525   6.874   2.863 1.00 . A A . 979 LEU O    1 1 
        2  1780 1 1 24 LEU C    C 65.853   6.990   0.445 1.00 . A A . 980 LEU C    1 1 
        2  1781 1 1 24 LEU CA   C 66.911   5.876   0.383 1.00 . A A . 980 LEU CA   1 1 
        2  1782 1 1 24 LEU CB   C 66.591   4.977  -0.812 1.00 . A A . 980 LEU CB   1 1 
        2  1783 1 1 24 LEU CD1  C 67.314   3.048  -2.211 1.00 . A A . 980 LEU CD1  1 1 
        2  1784 1 1 24 LEU CD2  C 68.966   4.849  -1.620 1.00 . A A . 980 LEU CD2  1 1 
        2  1785 1 1 24 LEU CG   C 67.758   4.036  -1.125 1.00 . A A . 980 LEU CG   1 1 
        2  1786 1 1 24 LEU H    H 66.737   4.135   1.604 1.00 . A A . 980 LEU H    1 1 
        2  1787 1 1 24 LEU HA   H 67.887   6.323   0.235 1.00 . A A . 980 LEU HA   1 1 
        2  1788 1 1 24 LEU HB2  H 65.722   4.386  -0.574 1.00 . A A . 980 LEU HB2  1 1 
        2  1789 1 1 24 LEU HB3  H 66.379   5.590  -1.676 1.00 . A A . 980 LEU HB3  1 1 
        2  1790 1 1 24 LEU HD11 H 66.730   3.570  -2.955 1.00 . A A . 980 LEU HD11 1 1 
        2  1791 1 1 24 LEU HD12 H 66.712   2.267  -1.768 1.00 . A A . 980 LEU HD12 1 1 
        2  1792 1 1 24 LEU HD13 H 68.181   2.613  -2.678 1.00 . A A . 980 LEU HD13 1 1 
        2  1793 1 1 24 LEU HD21 H 69.609   5.083  -0.784 1.00 . A A . 980 LEU HD21 1 1 
        2  1794 1 1 24 LEU HD22 H 68.626   5.767  -2.073 1.00 . A A . 980 LEU HD22 1 1 
        2  1795 1 1 24 LEU HD23 H 69.519   4.277  -2.347 1.00 . A A . 980 LEU HD23 1 1 
        2  1796 1 1 24 LEU HG   H 68.028   3.487  -0.234 1.00 . A A . 980 LEU HG   1 1 
        2  1797 1 1 24 LEU N    N 66.940   5.097   1.625 1.00 . A A . 980 LEU N    1 1 
        2  1798 1 1 24 LEU O    O 66.066   8.094  -0.066 1.00 . A A . 980 LEU O    1 1 
        2  1799 1 1 25 THR C    C 64.096   8.892   1.934 1.00 . A A . 981 THR C    1 1 
        2  1800 1 1 25 THR CA   C 63.638   7.687   1.113 1.00 . A A . 981 THR CA   1 1 
        2  1801 1 1 25 THR CB   C 62.399   7.073   1.754 1.00 . A A . 981 THR CB   1 1 
        2  1802 1 1 25 THR CG2  C 61.206   7.997   1.533 1.00 . A A . 981 THR CG2  1 1 
        2  1803 1 1 25 THR H    H 64.569   5.799   1.427 1.00 . A A . 981 THR H    1 1 
        2  1804 1 1 25 THR HA   H 63.390   8.018   0.108 1.00 . A A . 981 THR HA   1 1 
        2  1805 1 1 25 THR HB   H 62.560   6.954   2.814 1.00 . A A . 981 THR HB   1 1 
        2  1806 1 1 25 THR HG1  H 62.812   5.195   1.443 1.00 . A A . 981 THR HG1  1 1 
        2  1807 1 1 25 THR HG21 H 61.352   8.908   2.092 1.00 . A A . 981 THR HG21 1 1 
        2  1808 1 1 25 THR HG22 H 60.313   7.502   1.874 1.00 . A A . 981 THR HG22 1 1 
        2  1809 1 1 25 THR HG23 H 61.111   8.228   0.481 1.00 . A A . 981 THR HG23 1 1 
        2  1810 1 1 25 THR N    N 64.704   6.692   1.040 1.00 . A A . 981 THR N    1 1 
        2  1811 1 1 25 THR O    O 63.914  10.030   1.518 1.00 . A A . 981 THR O    1 1 
        2  1812 1 1 25 THR OG1  O 62.132   5.811   1.154 1.00 . A A . 981 THR OG1  1 1 
        2  1813 1 1 26 ILE C    C 66.215  10.578   3.249 1.00 . A A . 982 ILE C    1 1 
        2  1814 1 1 26 ILE CA   C 65.156   9.743   3.953 1.00 . A A . 982 ILE CA   1 1 
        2  1815 1 1 26 ILE CB   C 65.717   9.196   5.248 1.00 . A A . 982 ILE CB   1 1 
        2  1816 1 1 26 ILE CD1  C 65.200   7.752   7.184 1.00 . A A . 982 ILE CD1  1 1 
        2  1817 1 1 26 ILE CG1  C 64.589   8.565   6.050 1.00 . A A . 982 ILE CG1  1 1 
        2  1818 1 1 26 ILE CG2  C 66.336  10.336   6.065 1.00 . A A . 982 ILE CG2  1 1 
        2  1819 1 1 26 ILE H    H 64.811   7.716   3.408 1.00 . A A . 982 ILE H    1 1 
        2  1820 1 1 26 ILE HA   H 64.321  10.388   4.189 1.00 . A A . 982 ILE HA   1 1 
        2  1821 1 1 26 ILE HB   H 66.469   8.458   5.031 1.00 . A A . 982 ILE HB   1 1 
        2  1822 1 1 26 ILE HD11 H 65.770   6.932   6.769 1.00 . A A . 982 ILE HD11 1 1 
        2  1823 1 1 26 ILE HD12 H 64.416   7.365   7.816 1.00 . A A . 982 ILE HD12 1 1 
        2  1824 1 1 26 ILE HD13 H 65.855   8.385   7.764 1.00 . A A . 982 ILE HD13 1 1 
        2  1825 1 1 26 ILE HG12 H 63.954   9.341   6.455 1.00 . A A . 982 ILE HG12 1 1 
        2  1826 1 1 26 ILE HG13 H 64.007   7.917   5.409 1.00 . A A . 982 ILE HG13 1 1 
        2  1827 1 1 26 ILE HG21 H 65.732  11.229   5.965 1.00 . A A . 982 ILE HG21 1 1 
        2  1828 1 1 26 ILE HG22 H 67.331  10.532   5.705 1.00 . A A . 982 ILE HG22 1 1 
        2  1829 1 1 26 ILE HG23 H 66.382  10.050   7.104 1.00 . A A . 982 ILE HG23 1 1 
        2  1830 1 1 26 ILE N    N 64.692   8.646   3.097 1.00 . A A . 982 ILE N    1 1 
        2  1831 1 1 26 ILE O    O 66.212  11.810   3.375 1.00 . A A . 982 ILE O    1 1 
        2  1832 1 1 27 LEU C    C 67.627  11.556   0.759 1.00 . A A . 983 LEU C    1 1 
        2  1833 1 1 27 LEU CA   C 68.200  10.696   1.885 1.00 . A A . 983 LEU CA   1 1 
        2  1834 1 1 27 LEU CB   C 69.294   9.776   1.322 1.00 . A A . 983 LEU CB   1 1 
        2  1835 1 1 27 LEU CD1  C 71.049   8.086   1.904 1.00 . A A . 983 LEU CD1  1 1 
        2  1836 1 1 27 LEU CD2  C 70.997  10.274   3.114 1.00 . A A . 983 LEU CD2  1 1 
        2  1837 1 1 27 LEU CG   C 70.129   9.184   2.463 1.00 . A A . 983 LEU CG   1 1 
        2  1838 1 1 27 LEU H    H 67.148   8.937   2.495 1.00 . A A . 983 LEU H    1 1 
        2  1839 1 1 27 LEU HA   H 68.649  11.356   2.618 1.00 . A A . 983 LEU HA   1 1 
        2  1840 1 1 27 LEU HB2  H 68.835   8.965   0.761 1.00 . A A . 983 LEU HB2  1 1 
        2  1841 1 1 27 LEU HB3  H 69.927  10.345   0.665 1.00 . A A . 983 LEU HB3  1 1 
        2  1842 1 1 27 LEU HD11 H 70.452   7.322   1.425 1.00 . A A . 983 LEU HD11 1 1 
        2  1843 1 1 27 LEU HD12 H 71.618   7.644   2.709 1.00 . A A . 983 LEU HD12 1 1 
        2  1844 1 1 27 LEU HD13 H 71.727   8.517   1.181 1.00 . A A . 983 LEU HD13 1 1 
        2  1845 1 1 27 LEU HD21 H 71.993   9.887   3.261 1.00 . A A . 983 LEU HD21 1 1 
        2  1846 1 1 27 LEU HD22 H 70.576  10.547   4.070 1.00 . A A . 983 LEU HD22 1 1 
        2  1847 1 1 27 LEU HD23 H 71.042  11.147   2.479 1.00 . A A . 983 LEU HD23 1 1 
        2  1848 1 1 27 LEU HG   H 69.471   8.760   3.208 1.00 . A A . 983 LEU HG   1 1 
        2  1849 1 1 27 LEU N    N 67.156   9.930   2.558 1.00 . A A . 983 LEU N    1 1 
        2  1850 1 1 27 LEU O    O 68.037  12.704   0.583 1.00 . A A . 983 LEU O    1 1 
        2  1851 1 1 28 VAL C    C 65.353  12.943  -0.669 1.00 . A A . 984 VAL C    1 1 
        2  1852 1 1 28 VAL CA   C 66.122  11.708  -1.146 1.00 . A A . 984 VAL CA   1 1 
        2  1853 1 1 28 VAL CB   C 65.171  10.777  -1.903 1.00 . A A . 984 VAL CB   1 1 
        2  1854 1 1 28 VAL CG1  C 64.373  11.583  -2.923 1.00 . A A . 984 VAL CG1  1 1 
        2  1855 1 1 28 VAL CG2  C 65.970   9.700  -2.638 1.00 . A A . 984 VAL CG2  1 1 
        2  1856 1 1 28 VAL H    H 66.451  10.062   0.140 1.00 . A A . 984 VAL H    1 1 
        2  1857 1 1 28 VAL HA   H 66.920  12.009  -1.819 1.00 . A A . 984 VAL HA   1 1 
        2  1858 1 1 28 VAL HB   H 64.492  10.309  -1.202 1.00 . A A . 984 VAL HB   1 1 
        2  1859 1 1 28 VAL HG11 H 64.111  10.946  -3.754 1.00 . A A . 984 VAL HG11 1 1 
        2  1860 1 1 28 VAL HG12 H 64.970  12.412  -3.276 1.00 . A A . 984 VAL HG12 1 1 
        2  1861 1 1 28 VAL HG13 H 63.475  11.956  -2.458 1.00 . A A . 984 VAL HG13 1 1 
        2  1862 1 1 28 VAL HG21 H 65.490   8.743  -2.502 1.00 . A A . 984 VAL HG21 1 1 
        2  1863 1 1 28 VAL HG22 H 66.974   9.658  -2.241 1.00 . A A . 984 VAL HG22 1 1 
        2  1864 1 1 28 VAL HG23 H 66.007   9.938  -3.691 1.00 . A A . 984 VAL HG23 1 1 
        2  1865 1 1 28 VAL N    N 66.709  10.993  -0.020 1.00 . A A . 984 VAL N    1 1 
        2  1866 1 1 28 VAL O    O 65.460  14.030  -1.254 1.00 . A A . 984 VAL O    1 1 
        2  1867 1 1 29 LEU C    C 64.725  14.985   1.473 1.00 . A A . 985 LEU C    1 1 
        2  1868 1 1 29 LEU CA   C 63.786  13.894   0.930 1.00 . A A . 985 LEU CA   1 1 
        2  1869 1 1 29 LEU CB   C 62.854  13.419   2.053 1.00 . A A . 985 LEU CB   1 1 
        2  1870 1 1 29 LEU CD1  C 60.969  11.894   2.639 1.00 . A A . 985 LEU CD1  1 1 
        2  1871 1 1 29 LEU CD2  C 60.822  13.285   0.564 1.00 . A A . 985 LEU CD2  1 1 
        2  1872 1 1 29 LEU CG   C 61.768  12.496   1.483 1.00 . A A . 985 LEU CG   1 1 
        2  1873 1 1 29 LEU H    H 64.522  11.876   0.822 1.00 . A A . 985 LEU H    1 1 
        2  1874 1 1 29 LEU HA   H 63.191  14.315   0.131 1.00 . A A . 985 LEU HA   1 1 
        2  1875 1 1 29 LEU HB2  H 63.429  12.884   2.788 1.00 . A A . 985 LEU HB2  1 1 
        2  1876 1 1 29 LEU HB3  H 62.385  14.275   2.524 1.00 . A A . 985 LEU HB3  1 1 
        2  1877 1 1 29 LEU HD11 H 61.613  11.260   3.233 1.00 . A A . 985 LEU HD11 1 1 
        2  1878 1 1 29 LEU HD12 H 60.152  11.308   2.247 1.00 . A A . 985 LEU HD12 1 1 
        2  1879 1 1 29 LEU HD13 H 60.579  12.689   3.258 1.00 . A A . 985 LEU HD13 1 1 
        2  1880 1 1 29 LEU HD21 H 60.918  14.339   0.765 1.00 . A A . 985 LEU HD21 1 1 
        2  1881 1 1 29 LEU HD22 H 59.802  12.977   0.744 1.00 . A A . 985 LEU HD22 1 1 
        2  1882 1 1 29 LEU HD23 H 61.077  13.092  -0.469 1.00 . A A . 985 LEU HD23 1 1 
        2  1883 1 1 29 LEU HG   H 62.238  11.699   0.923 1.00 . A A . 985 LEU HG   1 1 
        2  1884 1 1 29 LEU N    N 64.571  12.771   0.392 1.00 . A A . 985 LEU N    1 1 
        2  1885 1 1 29 LEU O    O 64.474  16.188   1.301 1.00 . A A . 985 LEU O    1 1 
        2  1886 1 1 30 ALA C    C 67.384  16.384   1.636 1.00 . A A . 986 ALA C    1 1 
        2  1887 1 1 30 ALA CA   C 66.707  15.558   2.729 1.00 . A A . 986 ALA CA   1 1 
        2  1888 1 1 30 ALA CB   C 67.775  14.861   3.569 1.00 . A A . 986 ALA CB   1 1 
        2  1889 1 1 30 ALA H    H 65.941  13.608   2.306 1.00 . A A . 986 ALA H    1 1 
        2  1890 1 1 30 ALA HA   H 66.147  16.223   3.369 1.00 . A A . 986 ALA HA   1 1 
        2  1891 1 1 30 ALA HB1  H 68.751  15.085   3.165 1.00 . A A . 986 ALA HB1  1 1 
        2  1892 1 1 30 ALA HB2  H 67.610  13.796   3.548 1.00 . A A . 986 ALA HB2  1 1 
        2  1893 1 1 30 ALA HB3  H 67.718  15.215   4.589 1.00 . A A . 986 ALA HB3  1 1 
        2  1894 1 1 30 ALA N    N 65.787  14.575   2.159 1.00 . A A . 986 ALA N    1 1 
        2  1895 1 1 30 ALA O    O 67.537  17.599   1.764 1.00 . A A . 986 ALA O    1 1 
        2  1896 1 1 31 MET C    C 67.523  17.398  -1.227 1.00 . A A . 987 MET C    1 1 
        2  1897 1 1 31 MET CA   C 68.464  16.412  -0.538 1.00 . A A . 987 MET CA   1 1 
        2  1898 1 1 31 MET CB   C 68.991  15.406  -1.559 1.00 . A A . 987 MET CB   1 1 
        2  1899 1 1 31 MET CE   C 71.868  12.515  -1.020 1.00 . A A . 987 MET CE   1 1 
        2  1900 1 1 31 MET CG   C 70.156  14.622  -0.947 1.00 . A A . 987 MET CG   1 1 
        2  1901 1 1 31 MET H    H 67.647  14.747   0.525 1.00 . A A . 987 MET H    1 1 
        2  1902 1 1 31 MET HA   H 69.300  16.961  -0.137 1.00 . A A . 987 MET HA   1 1 
        2  1903 1 1 31 MET HB2  H 68.199  14.725  -1.831 1.00 . A A . 987 MET HB2  1 1 
        2  1904 1 1 31 MET HB3  H 69.334  15.933  -2.437 1.00 . A A . 987 MET HB3  1 1 
        2  1905 1 1 31 MET HE1  H 72.814  12.326  -1.509 1.00 . A A . 987 MET HE1  1 1 
        2  1906 1 1 31 MET HE2  H 71.412  11.576  -0.750 1.00 . A A . 987 MET HE2  1 1 
        2  1907 1 1 31 MET HE3  H 72.028  13.105  -0.129 1.00 . A A . 987 MET HE3  1 1 
        2  1908 1 1 31 MET HG2  H 70.950  15.305  -0.678 1.00 . A A . 987 MET HG2  1 1 
        2  1909 1 1 31 MET HG3  H 69.815  14.105  -0.063 1.00 . A A . 987 MET HG3  1 1 
        2  1910 1 1 31 MET N    N 67.794  15.717   0.562 1.00 . A A . 987 MET N    1 1 
        2  1911 1 1 31 MET O    O 67.914  18.522  -1.538 1.00 . A A . 987 MET O    1 1 
        2  1912 1 1 31 MET SD   S 70.778  13.418  -2.148 1.00 . A A . 987 MET SD   1 1 
        2  1913 1 1 32 TRP C    C 65.031  19.060  -1.223 1.00 . A A . 988 TRP C    1 1 
        2  1914 1 1 32 TRP CA   C 65.295  17.837  -2.093 1.00 . A A . 988 TRP CA   1 1 
        2  1915 1 1 32 TRP CB   C 63.995  17.057  -2.308 1.00 . A A . 988 TRP CB   1 1 
        2  1916 1 1 32 TRP CD1  C 63.014  19.144  -3.369 1.00 . A A . 988 TRP CD1  1 1 
        2  1917 1 1 32 TRP CD2  C 61.460  17.865  -2.364 1.00 . A A . 988 TRP CD2  1 1 
        2  1918 1 1 32 TRP CE2  C 60.779  18.980  -2.906 1.00 . A A . 988 TRP CE2  1 1 
        2  1919 1 1 32 TRP CE3  C 60.706  16.900  -1.674 1.00 . A A . 988 TRP CE3  1 1 
        2  1920 1 1 32 TRP CG   C 62.879  17.990  -2.672 1.00 . A A . 988 TRP CG   1 1 
        2  1921 1 1 32 TRP CH2  C 58.665  18.165  -2.079 1.00 . A A . 988 TRP CH2  1 1 
        2  1922 1 1 32 TRP CZ2  C 59.399  19.133  -2.768 1.00 . A A . 988 TRP CZ2  1 1 
        2  1923 1 1 32 TRP CZ3  C 59.316  17.050  -1.533 1.00 . A A . 988 TRP CZ3  1 1 
        2  1924 1 1 32 TRP H    H 66.030  16.069  -1.173 1.00 . A A . 988 TRP H    1 1 
        2  1925 1 1 32 TRP HA   H 65.676  18.158  -3.049 1.00 . A A . 988 TRP HA   1 1 
        2  1926 1 1 32 TRP HB2  H 64.138  16.343  -3.105 1.00 . A A . 988 TRP HB2  1 1 
        2  1927 1 1 32 TRP HB3  H 63.741  16.530  -1.399 1.00 . A A . 988 TRP HB3  1 1 
        2  1928 1 1 32 TRP HD1  H 63.939  19.541  -3.757 1.00 . A A . 988 TRP HD1  1 1 
        2  1929 1 1 32 TRP HE1  H 61.588  20.574  -3.976 1.00 . A A . 988 TRP HE1  1 1 
        2  1930 1 1 32 TRP HE3  H 61.198  16.037  -1.251 1.00 . A A . 988 TRP HE3  1 1 
        2  1931 1 1 32 TRP HH2  H 57.596  18.275  -1.967 1.00 . A A . 988 TRP HH2  1 1 
        2  1932 1 1 32 TRP HZ2  H 58.902  19.993  -3.191 1.00 . A A . 988 TRP HZ2  1 1 
        2  1933 1 1 32 TRP HZ3  H 58.747  16.302  -1.000 1.00 . A A . 988 TRP HZ3  1 1 
        2  1934 1 1 32 TRP N    N 66.283  16.974  -1.450 1.00 . A A . 988 TRP N    1 1 
        2  1935 1 1 32 TRP NE1  N 61.767  19.730  -3.510 1.00 . A A . 988 TRP NE1  1 1 
        2  1936 1 1 32 TRP O    O 64.926  20.174  -1.731 1.00 . A A . 988 TRP O    1 1 
        2  1937 1 1 33 LYS C    C 65.741  20.998   0.965 1.00 . A A . 989 LYS C    1 1 
        2  1938 1 1 33 LYS CA   C 64.617  19.970   0.979 1.00 . A A . 989 LYS CA   1 1 
        2  1939 1 1 33 LYS CB   C 64.426  19.443   2.403 1.00 . A A . 989 LYS CB   1 1 
        2  1940 1 1 33 LYS CD   C 63.745  20.050   4.734 1.00 . A A . 989 LYS CD   1 1 
        2  1941 1 1 33 LYS CE   C 63.307  21.197   5.646 1.00 . A A . 989 LYS CE   1 1 
        2  1942 1 1 33 LYS CG   C 63.999  20.589   3.324 1.00 . A A . 989 LYS CG   1 1 
        2  1943 1 1 33 LYS H    H 64.957  17.966   0.457 1.00 . A A . 989 LYS H    1 1 
        2  1944 1 1 33 LYS HA   H 63.703  20.448   0.663 1.00 . A A . 989 LYS HA   1 1 
        2  1945 1 1 33 LYS HB2  H 63.665  18.677   2.401 1.00 . A A . 989 LYS HB2  1 1 
        2  1946 1 1 33 LYS HB3  H 65.355  19.025   2.760 1.00 . A A . 989 LYS HB3  1 1 
        2  1947 1 1 33 LYS HD2  H 62.969  19.299   4.698 1.00 . A A . 989 LYS HD2  1 1 
        2  1948 1 1 33 LYS HD3  H 64.652  19.612   5.121 1.00 . A A . 989 LYS HD3  1 1 
        2  1949 1 1 33 LYS HE2  H 64.087  21.940   5.688 1.00 . A A . 989 LYS HE2  1 1 
        2  1950 1 1 33 LYS HE3  H 62.404  21.644   5.255 1.00 . A A . 989 LYS HE3  1 1 
        2  1951 1 1 33 LYS HG2  H 64.782  21.334   3.360 1.00 . A A . 989 LYS HG2  1 1 
        2  1952 1 1 33 LYS HG3  H 63.095  21.037   2.943 1.00 . A A . 989 LYS HG3  1 1 
        2  1953 1 1 33 LYS HZ1  H 63.933  20.317   7.426 1.00 . A A . 989 LYS HZ1  1 1 
        2  1954 1 1 33 LYS HZ2  H 62.351  19.900   6.967 1.00 . A A . 989 LYS HZ2  1 1 
        2  1955 1 1 33 LYS HZ3  H 62.674  21.438   7.615 1.00 . A A . 989 LYS HZ3  1 1 
        2  1956 1 1 33 LYS N    N 64.901  18.861   0.077 1.00 . A A . 989 LYS N    1 1 
        2  1957 1 1 33 LYS NZ   N 63.046  20.673   7.017 1.00 . A A . 989 LYS NZ   1 1 
        2  1958 1 1 33 LYS O    O 65.508  22.198   1.111 1.00 . A A . 989 LYS O    1 1 
        2  1959 1 1 34 VAL C    C 68.220  22.075  -0.563 1.00 . A A . 990 VAL C    1 1 
        2  1960 1 1 34 VAL CA   C 68.127  21.373   0.776 1.00 . A A . 990 VAL CA   1 1 
        2  1961 1 1 34 VAL CB   C 69.399  20.553   1.016 1.00 . A A . 990 VAL CB   1 1 
        2  1962 1 1 34 VAL CG1  C 70.616  21.481   1.043 1.00 . A A . 990 VAL CG1  1 1 
        2  1963 1 1 34 VAL CG2  C 69.291  19.819   2.356 1.00 . A A . 990 VAL CG2  1 1 
        2  1964 1 1 34 VAL H    H 67.068  19.540   0.669 1.00 . A A . 990 VAL H    1 1 
        2  1965 1 1 34 VAL HA   H 68.031  22.112   1.557 1.00 . A A . 990 VAL HA   1 1 
        2  1966 1 1 34 VAL HB   H 69.517  19.834   0.219 1.00 . A A . 990 VAL HB   1 1 
        2  1967 1 1 34 VAL HG11 H 70.350  22.415   1.515 1.00 . A A . 990 VAL HG11 1 1 
        2  1968 1 1 34 VAL HG12 H 70.947  21.669   0.033 1.00 . A A . 990 VAL HG12 1 1 
        2  1969 1 1 34 VAL HG13 H 71.413  21.010   1.601 1.00 . A A . 990 VAL HG13 1 1 
        2  1970 1 1 34 VAL HG21 H 68.284  19.904   2.736 1.00 . A A . 990 VAL HG21 1 1 
        2  1971 1 1 34 VAL HG22 H 69.981  20.256   3.063 1.00 . A A . 990 VAL HG22 1 1 
        2  1972 1 1 34 VAL HG23 H 69.535  18.777   2.214 1.00 . A A . 990 VAL HG23 1 1 
        2  1973 1 1 34 VAL N    N 66.960  20.506   0.797 1.00 . A A . 990 VAL N    1 1 
        2  1974 1 1 34 VAL O    O 69.106  22.901  -0.782 1.00 . A A . 990 VAL O    1 1 
        2  1975 1 1 35 GLY C    C 68.438  21.819  -3.580 1.00 . A A . 991 GLY C    1 1 
        2  1976 1 1 35 GLY CA   C 67.286  22.355  -2.770 1.00 . A A . 991 GLY CA   1 1 
        2  1977 1 1 35 GLY H    H 66.604  21.098  -1.227 1.00 . A A . 991 GLY H    1 1 
        2  1978 1 1 35 GLY HA2  H 66.359  22.112  -3.260 1.00 . A A . 991 GLY HA2  1 1 
        2  1979 1 1 35 GLY HA3  H 67.380  23.425  -2.676 1.00 . A A . 991 GLY HA3  1 1 
        2  1980 1 1 35 GLY N    N 67.299  21.747  -1.459 1.00 . A A . 991 GLY N    1 1 
        2  1981 1 1 35 GLY O    O 68.730  22.336  -4.658 1.00 . A A . 991 GLY O    1 1 
        2  1982 1 1 36 PHE C    C 69.821  19.842  -5.166 1.00 . A A . 992 PHE C    1 1 
        2  1983 1 1 36 PHE CA   C 70.267  20.256  -3.765 1.00 . A A . 992 PHE CA   1 1 
        2  1984 1 1 36 PHE CB   C 70.777  19.032  -2.984 1.00 . A A . 992 PHE CB   1 1 
        2  1985 1 1 36 PHE CD1  C 72.929  19.172  -4.374 1.00 . A A . 992 PHE CD1  1 1 
        2  1986 1 1 36 PHE CD2  C 72.988  18.140  -2.181 1.00 . A A . 992 PHE CD2  1 1 
        2  1987 1 1 36 PHE CE1  C 74.300  18.921  -4.523 1.00 . A A . 992 PHE CE1  1 1 
        2  1988 1 1 36 PHE CE2  C 74.356  17.891  -2.334 1.00 . A A . 992 PHE CE2  1 1 
        2  1989 1 1 36 PHE CG   C 72.265  18.781  -3.198 1.00 . A A . 992 PHE CG   1 1 
        2  1990 1 1 36 PHE CZ   C 75.012  18.281  -3.504 1.00 . A A . 992 PHE CZ   1 1 
        2  1991 1 1 36 PHE H    H 68.866  20.402  -2.203 1.00 . A A . 992 PHE H    1 1 
        2  1992 1 1 36 PHE HA   H 71.046  20.999  -3.830 1.00 . A A . 992 PHE HA   1 1 
        2  1993 1 1 36 PHE HB2  H 70.599  19.191  -1.932 1.00 . A A . 992 PHE HB2  1 1 
        2  1994 1 1 36 PHE HB3  H 70.224  18.160  -3.304 1.00 . A A . 992 PHE HB3  1 1 
        2  1995 1 1 36 PHE HD1  H 72.398  19.663  -5.160 1.00 . A A . 992 PHE HD1  1 1 
        2  1996 1 1 36 PHE HD2  H 72.485  17.837  -1.275 1.00 . A A . 992 PHE HD2  1 1 
        2  1997 1 1 36 PHE HE1  H 74.807  19.222  -5.428 1.00 . A A . 992 PHE HE1  1 1 
        2  1998 1 1 36 PHE HE2  H 74.905  17.396  -1.547 1.00 . A A . 992 PHE HE2  1 1 
        2  1999 1 1 36 PHE HZ   H 76.068  18.088  -3.621 1.00 . A A . 992 PHE HZ   1 1 
        2  2000 1 1 36 PHE N    N 69.122  20.806  -3.067 1.00 . A A . 992 PHE N    1 1 
        2  2001 1 1 36 PHE O    O 70.467  20.163  -6.163 1.00 . A A . 992 PHE O    1 1 
        2  2002 1 1 37 PHE C    C 67.408  19.931  -7.224 1.00 . A A . 993 PHE C    1 1 
        2  2003 1 1 37 PHE CA   C 68.147  18.776  -6.548 1.00 . A A . 993 PHE CA   1 1 
        2  2004 1 1 37 PHE CB   C 67.222  17.569  -6.422 1.00 . A A . 993 PHE CB   1 1 
        2  2005 1 1 37 PHE CD1  C 68.851  15.861  -7.294 1.00 . A A . 993 PHE CD1  1 1 
        2  2006 1 1 37 PHE CD2  C 68.046  15.638  -5.017 1.00 . A A . 993 PHE CD2  1 1 
        2  2007 1 1 37 PHE CE1  C 69.632  14.713  -7.132 1.00 . A A . 993 PHE CE1  1 1 
        2  2008 1 1 37 PHE CE2  C 68.830  14.489  -4.857 1.00 . A A . 993 PHE CE2  1 1 
        2  2009 1 1 37 PHE CG   C 68.056  16.324  -6.238 1.00 . A A . 993 PHE CG   1 1 
        2  2010 1 1 37 PHE CZ   C 69.622  14.028  -5.914 1.00 . A A . 993 PHE CZ   1 1 
        2  2011 1 1 37 PHE H    H 68.149  18.985  -4.434 1.00 . A A . 993 PHE H    1 1 
        2  2012 1 1 37 PHE HA   H 68.980  18.496  -7.181 1.00 . A A . 993 PHE HA   1 1 
        2  2013 1 1 37 PHE HB2  H 66.568  17.699  -5.573 1.00 . A A . 993 PHE HB2  1 1 
        2  2014 1 1 37 PHE HB3  H 66.635  17.477  -7.322 1.00 . A A . 993 PHE HB3  1 1 
        2  2015 1 1 37 PHE HD1  H 68.860  16.391  -8.235 1.00 . A A . 993 PHE HD1  1 1 
        2  2016 1 1 37 PHE HD2  H 67.433  15.993  -4.201 1.00 . A A . 993 PHE HD2  1 1 
        2  2017 1 1 37 PHE HE1  H 70.243  14.356  -7.947 1.00 . A A . 993 PHE HE1  1 1 
        2  2018 1 1 37 PHE HE2  H 68.824  13.955  -3.920 1.00 . A A . 993 PHE HE2  1 1 
        2  2019 1 1 37 PHE HZ   H 70.227  13.144  -5.787 1.00 . A A . 993 PHE HZ   1 1 
        2  2020 1 1 37 PHE N    N 68.675  19.172  -5.248 1.00 . A A . 993 PHE N    1 1 
        2  2021 1 1 37 PHE O    O 67.301  19.962  -8.450 1.00 . A A . 993 PHE O    1 1 
        2  2022 1 1 38 LYS C    C 67.283  22.787  -7.931 1.00 . A A . 994 LYS C    1 1 
        2  2023 1 1 38 LYS CA   C 66.267  22.049  -7.067 1.00 . A A . 994 LYS CA   1 1 
        2  2024 1 1 38 LYS CB   C 65.667  23.005  -6.031 1.00 . A A . 994 LYS CB   1 1 
        2  2025 1 1 38 LYS CD   C 63.867  23.304  -4.316 1.00 . A A . 994 LYS CD   1 1 
        2  2026 1 1 38 LYS CE   C 62.683  22.633  -3.617 1.00 . A A . 994 LYS CE   1 1 
        2  2027 1 1 38 LYS CG   C 64.476  22.336  -5.336 1.00 . A A . 994 LYS CG   1 1 
        2  2028 1 1 38 LYS H    H 67.081  20.893  -5.464 1.00 . A A . 994 LYS H    1 1 
        2  2029 1 1 38 LYS HA   H 65.475  21.680  -7.704 1.00 . A A . 994 LYS HA   1 1 
        2  2030 1 1 38 LYS HB2  H 66.418  23.257  -5.298 1.00 . A A . 994 LYS HB2  1 1 
        2  2031 1 1 38 LYS HB3  H 65.332  23.904  -6.525 1.00 . A A . 994 LYS HB3  1 1 
        2  2032 1 1 38 LYS HD2  H 64.610  23.579  -3.584 1.00 . A A . 994 LYS HD2  1 1 
        2  2033 1 1 38 LYS HD3  H 63.522  24.190  -4.826 1.00 . A A . 994 LYS HD3  1 1 
        2  2034 1 1 38 LYS HE2  H 61.935  22.368  -4.350 1.00 . A A . 994 LYS HE2  1 1 
        2  2035 1 1 38 LYS HE3  H 63.024  21.742  -3.113 1.00 . A A . 994 LYS HE3  1 1 
        2  2036 1 1 38 LYS HG2  H 63.731  22.078  -6.075 1.00 . A A . 994 LYS HG2  1 1 
        2  2037 1 1 38 LYS HG3  H 64.805  21.440  -4.833 1.00 . A A . 994 LYS HG3  1 1 
        2  2038 1 1 38 LYS HZ1  H 62.856  24.047  -2.099 1.00 . A A . 994 LYS HZ1  1 1 
        2  2039 1 1 38 LYS HZ2  H 61.496  23.039  -1.956 1.00 . A A . 994 LYS HZ2  1 1 
        2  2040 1 1 38 LYS HZ3  H 61.517  24.283  -3.113 1.00 . A A . 994 LYS HZ3  1 1 
        2  2041 1 1 38 LYS N    N 66.935  20.905  -6.441 1.00 . A A . 994 LYS N    1 1 
        2  2042 1 1 38 LYS NZ   N 62.094  23.572  -2.621 1.00 . A A . 994 LYS NZ   1 1 
        2  2043 1 1 38 LYS O    O 66.942  23.269  -9.012 1.00 . A A . 994 LYS O    1 1 
        2  2044 1 1 39 ARG C    C 69.854  22.900  -9.514 1.00 . A A . 995 ARG C    1 1 
        2  2045 1 1 39 ARG CA   C 69.521  23.638  -8.221 1.00 . A A . 995 ARG CA   1 1 
        2  2046 1 1 39 ARG CB   C 70.791  23.811  -7.381 1.00 . A A . 995 ARG CB   1 1 
        2  2047 1 1 39 ARG CD   C 73.079  24.812  -7.307 1.00 . A A . 995 ARG CD   1 1 
        2  2048 1 1 39 ARG CG   C 71.818  24.645  -8.154 1.00 . A A . 995 ARG CG   1 1 
        2  2049 1 1 39 ARG CZ   C 74.882  25.284  -8.865 1.00 . A A . 995 ARG CZ   1 1 
        2  2050 1 1 39 ARG H    H 68.744  22.533  -6.579 1.00 . A A . 995 ARG H    1 1 
        2  2051 1 1 39 ARG HA   H 69.133  24.615  -8.467 1.00 . A A . 995 ARG HA   1 1 
        2  2052 1 1 39 ARG HB2  H 70.544  24.312  -6.457 1.00 . A A . 995 ARG HB2  1 1 
        2  2053 1 1 39 ARG HB3  H 71.211  22.841  -7.162 1.00 . A A . 995 ARG HB3  1 1 
        2  2054 1 1 39 ARG HD2  H 72.809  25.215  -6.342 1.00 . A A . 995 ARG HD2  1 1 
        2  2055 1 1 39 ARG HD3  H 73.550  23.850  -7.172 1.00 . A A . 995 ARG HD3  1 1 
        2  2056 1 1 39 ARG HE   H 73.983  26.678  -7.744 1.00 . A A . 995 ARG HE   1 1 
        2  2057 1 1 39 ARG HG2  H 72.072  24.145  -9.078 1.00 . A A . 995 ARG HG2  1 1 
        2  2058 1 1 39 ARG HG3  H 71.402  25.617  -8.372 1.00 . A A . 995 ARG HG3  1 1 
        2  2059 1 1 39 ARG HH11 H 74.312  23.370  -8.720 1.00 . A A . 995 ARG HH11 1 1 
        2  2060 1 1 39 ARG HH12 H 75.590  23.687  -9.844 1.00 . A A . 995 ARG HH12 1 1 
        2  2061 1 1 39 ARG HH21 H 75.659  27.096  -9.216 1.00 . A A . 995 ARG HH21 1 1 
        2  2062 1 1 39 ARG HH22 H 76.350  25.794 -10.126 1.00 . A A . 995 ARG HH22 1 1 
        2  2063 1 1 39 ARG N    N 68.516  22.910  -7.455 1.00 . A A . 995 ARG N    1 1 
        2  2064 1 1 39 ARG NE   N 74.007  25.724  -7.966 1.00 . A A . 995 ARG NE   1 1 
        2  2065 1 1 39 ARG NH1  N 74.932  24.015  -9.166 1.00 . A A . 995 ARG NH1  1 1 
        2  2066 1 1 39 ARG NH2  N 75.694  26.123  -9.447 1.00 . A A . 995 ARG NH2  1 1 
        2  2067 1 1 39 ARG O    O 70.290  21.750  -9.497 1.00 . A A . 995 ARG O    1 1 
        2  2068 1 1 40 ASN C    C 70.183  24.132 -12.958 1.00 . A A . 996 ASN C    1 1 
        2  2069 1 1 40 ASN CA   C 69.930  23.020 -11.945 1.00 . A A . 996 ASN CA   1 1 
        2  2070 1 1 40 ASN CB   C 68.751  22.162 -12.407 1.00 . A A . 996 ASN CB   1 1 
        2  2071 1 1 40 ASN CG   C 69.081  21.502 -13.741 1.00 . A A . 996 ASN CG   1 1 
        2  2072 1 1 40 ASN H    H 69.305  24.505 -10.575 1.00 . A A . 996 ASN H    1 1 
        2  2073 1 1 40 ASN HA   H 70.810  22.398 -11.876 1.00 . A A . 996 ASN HA   1 1 
        2  2074 1 1 40 ASN HB2  H 68.551  21.399 -11.669 1.00 . A A . 996 ASN HB2  1 1 
        2  2075 1 1 40 ASN HB3  H 67.878  22.786 -12.524 1.00 . A A . 996 ASN HB3  1 1 
        2  2076 1 1 40 ASN HD21 H 67.229  21.648 -14.440 1.00 . A A . 996 ASN HD21 1 1 
        2  2077 1 1 40 ASN HD22 H 68.346  20.920 -15.491 1.00 . A A . 996 ASN HD22 1 1 
        2  2078 1 1 40 ASN N    N 69.648  23.589 -10.633 1.00 . A A . 996 ASN N    1 1 
        2  2079 1 1 40 ASN ND2  N 68.141  21.343 -14.631 1.00 . A A . 996 ASN ND2  1 1 
        2  2080 1 1 40 ASN O    O 69.251  24.818 -13.378 1.00 . A A . 996 ASN O    1 1 
        2  2081 1 1 40 ASN OD1  O 70.227  21.119 -13.977 1.00 . A A . 996 ASN OD1  1 1 
        2  2082 1 1 41 ARG C    C 71.014  26.634 -14.032 1.00 . A A . 997 ARG C    1 1 
        2  2083 1 1 41 ARG CA   C 71.785  25.345 -14.321 1.00 . A A . 997 ARG CA   1 1 
        2  2084 1 1 41 ARG CB   C 71.453  24.868 -15.736 1.00 . A A . 997 ARG CB   1 1 
        2  2085 1 1 41 ARG CD   C 72.203  23.384 -17.603 1.00 . A A . 997 ARG CD   1 1 
        2  2086 1 1 41 ARG CG   C 72.626  24.063 -16.298 1.00 . A A . 997 ARG CG   1 1 
        2  2087 1 1 41 ARG CZ   C 70.404  23.545 -19.227 1.00 . A A . 997 ARG CZ   1 1 
        2  2088 1 1 41 ARG H    H 72.145  23.732 -12.989 1.00 . A A . 997 ARG H    1 1 
        2  2089 1 1 41 ARG HA   H 72.844  25.546 -14.260 1.00 . A A . 997 ARG HA   1 1 
        2  2090 1 1 41 ARG HB2  H 70.570  24.245 -15.707 1.00 . A A . 997 ARG HB2  1 1 
        2  2091 1 1 41 ARG HB3  H 71.270  25.723 -16.370 1.00 . A A . 997 ARG HB3  1 1 
        2  2092 1 1 41 ARG HD2  H 72.961  23.551 -18.353 1.00 . A A . 997 ARG HD2  1 1 
        2  2093 1 1 41 ARG HD3  H 72.096  22.322 -17.435 1.00 . A A . 997 ARG HD3  1 1 
        2  2094 1 1 41 ARG HE   H 70.465  24.594 -17.526 1.00 . A A . 997 ARG HE   1 1 
        2  2095 1 1 41 ARG HG2  H 73.458  24.726 -16.489 1.00 . A A . 997 ARG HG2  1 1 
        2  2096 1 1 41 ARG HG3  H 72.922  23.310 -15.582 1.00 . A A . 997 ARG HG3  1 1 
        2  2097 1 1 41 ARG HH11 H 71.893  22.281 -19.666 1.00 . A A . 997 ARG HH11 1 1 
        2  2098 1 1 41 ARG HH12 H 70.620  22.375 -20.837 1.00 . A A . 997 ARG HH12 1 1 
        2  2099 1 1 41 ARG HH21 H 68.793  24.721 -19.054 1.00 . A A . 997 ARG HH21 1 1 
        2  2100 1 1 41 ARG HH22 H 68.865  23.755 -20.490 1.00 . A A . 997 ARG HH22 1 1 
        2  2101 1 1 41 ARG N    N 71.440  24.308 -13.352 1.00 . A A . 997 ARG N    1 1 
        2  2102 1 1 41 ARG NE   N 70.935  23.932 -18.073 1.00 . A A . 997 ARG NE   1 1 
        2  2103 1 1 41 ARG NH1  N 71.021  22.665 -19.968 1.00 . A A . 997 ARG NH1  1 1 
        2  2104 1 1 41 ARG NH2  N 69.265  24.046 -19.621 1.00 . A A . 997 ARG NH2  1 1 
        2  2105 1 1 41 ARG O    O 70.067  26.973 -14.744 1.00 . A A . 997 ARG O    1 1 
        2  2106 1 1 42 PRO C    C 71.223  29.807 -13.441 1.00 . A A . 998 PRO C    1 1 
        2  2107 1 1 42 PRO CA   C 70.731  28.620 -12.616 1.00 . A A . 998 PRO CA   1 1 
        2  2108 1 1 42 PRO CB   C 71.113  28.779 -11.146 1.00 . A A . 998 PRO CB   1 1 
        2  2109 1 1 42 PRO CD   C 72.510  27.020 -12.104 1.00 . A A . 998 PRO CD   1 1 
        2  2110 1 1 42 PRO CG   C 72.425  28.077 -10.996 1.00 . A A . 998 PRO CG   1 1 
        2  2111 1 1 42 PRO HA   H 69.661  28.525 -12.702 1.00 . A A . 998 PRO HA   1 1 
        2  2112 1 1 42 PRO HB2  H 71.215  29.827 -10.898 1.00 . A A . 998 PRO HB2  1 1 
        2  2113 1 1 42 PRO HB3  H 70.373  28.314 -10.514 1.00 . A A . 998 PRO HB3  1 1 
        2  2114 1 1 42 PRO HD2  H 73.456  27.095 -12.623 1.00 . A A . 998 PRO HD2  1 1 
        2  2115 1 1 42 PRO HD3  H 72.378  26.031 -11.695 1.00 . A A . 998 PRO HD3  1 1 
        2  2116 1 1 42 PRO HG2  H 73.234  28.789 -11.098 1.00 . A A . 998 PRO HG2  1 1 
        2  2117 1 1 42 PRO HG3  H 72.477  27.596 -10.033 1.00 . A A . 998 PRO HG3  1 1 
        2  2118 1 1 42 PRO N    N 71.397  27.348 -13.007 1.00 . A A . 998 PRO N    1 1 
        2  2119 1 1 42 PRO O    O 70.407  30.418 -14.110 1.00 . A A . 998 PRO O    1 1 
        2  2120 1 1 42 PRO OXT  O 72.409  30.087 -13.389 1.00 . A A . 998 PRO OXT  1 1 
        2  2121 2 2  1 GLY C    C 84.472 -24.246   2.756 1.00 . B B . 685 GLY C    1 1 
        2  2122 2 2  1 GLY CA   C 83.275 -24.173   1.815 1.00 . B B . 685 GLY CA   1 1 
        2  2123 2 2  1 GLY H1   H 84.255 -24.944   0.147 1.00 . B B . 685 GLY H1   1 1 
        2  2124 2 2  1 GLY H2   H 84.401 -23.261   0.320 1.00 . B B . 685 GLY H2   1 1 
        2  2125 2 2  1 GLY H3   H 82.943 -23.938  -0.227 1.00 . B B . 685 GLY H3   1 1 
        2  2126 2 2  1 GLY HA2  H 82.678 -23.305   2.055 1.00 . B B . 685 GLY HA2  1 1 
        2  2127 2 2  1 GLY HA3  H 82.678 -25.065   1.928 1.00 . B B . 685 GLY HA3  1 1 
        2  2128 2 2  1 GLY N    N 83.755 -24.071   0.407 1.00 . B B . 685 GLY N    1 1 
        2  2129 2 2  1 GLY O    O 85.015 -25.323   3.003 1.00 . B B . 685 GLY O    1 1 
        2  2130 2 2  2 GLU C    C 85.690 -23.772   5.492 1.00 . B B . 686 GLU C    1 1 
        2  2131 2 2  2 GLU CA   C 86.013 -23.039   4.193 1.00 . B B . 686 GLU CA   1 1 
        2  2132 2 2  2 GLU CB   C 86.366 -21.583   4.501 1.00 . B B . 686 GLU CB   1 1 
        2  2133 2 2  2 GLU CD   C 87.189 -19.437   3.511 1.00 . B B . 686 GLU CD   1 1 
        2  2134 2 2  2 GLU CG   C 86.915 -20.912   3.240 1.00 . B B . 686 GLU CG   1 1 
        2  2135 2 2  2 GLU H    H 84.407 -22.267   3.046 1.00 . B B . 686 GLU H    1 1 
        2  2136 2 2  2 GLU HA   H 86.863 -23.513   3.726 1.00 . B B . 686 GLU HA   1 1 
        2  2137 2 2  2 GLU HB2  H 85.480 -21.060   4.831 1.00 . B B . 686 GLU HB2  1 1 
        2  2138 2 2  2 GLU HB3  H 87.115 -21.550   5.278 1.00 . B B . 686 GLU HB3  1 1 
        2  2139 2 2  2 GLU HG2  H 87.833 -21.399   2.946 1.00 . B B . 686 GLU HG2  1 1 
        2  2140 2 2  2 GLU HG3  H 86.191 -21.001   2.443 1.00 . B B . 686 GLU HG3  1 1 
        2  2141 2 2  2 GLU N    N 84.878 -23.094   3.279 1.00 . B B . 686 GLU N    1 1 
        2  2142 2 2  2 GLU O    O 86.541 -24.458   6.057 1.00 . B B . 686 GLU O    1 1 
        2  2143 2 2  2 GLU OE1  O 86.970 -19.010   4.633 1.00 . B B . 686 GLU OE1  1 1 
        2  2144 2 2  2 GLU OE2  O 87.613 -18.755   2.593 1.00 . B B . 686 GLU OE2  1 1 
        2  2145 2 2  3 SER C    C 82.515 -24.164   7.378 1.00 . B B . 687 SER C    1 1 
        2  2146 2 2  3 SER CA   C 84.030 -24.274   7.192 1.00 . B B . 687 SER CA   1 1 
        2  2147 2 2  3 SER CB   C 84.753 -23.661   8.391 1.00 . B B . 687 SER CB   1 1 
        2  2148 2 2  3 SER H    H 83.818 -23.062   5.466 1.00 . B B . 687 SER H    1 1 
        2  2149 2 2  3 SER HA   H 84.292 -25.320   7.132 1.00 . B B . 687 SER HA   1 1 
        2  2150 2 2  3 SER HB2  H 85.159 -22.701   8.120 1.00 . B B . 687 SER HB2  1 1 
        2  2151 2 2  3 SER HB3  H 84.055 -23.539   9.209 1.00 . B B . 687 SER HB3  1 1 
        2  2152 2 2  3 SER HG   H 86.562 -23.972   9.035 1.00 . B B . 687 SER HG   1 1 
        2  2153 2 2  3 SER N    N 84.455 -23.621   5.959 1.00 . B B . 687 SER N    1 1 
        2  2154 2 2  3 SER O    O 81.819 -25.179   7.394 1.00 . B B . 687 SER O    1 1 
        2  2155 2 2  3 SER OG   O 85.815 -24.520   8.785 1.00 . B B . 687 SER OG   1 1 
        2  2156 2 2  4 PRO C    C 79.717 -23.228   6.480 1.00 . B B . 688 PRO C    1 1 
        2  2157 2 2  4 PRO CA   C 80.516 -22.768   7.696 1.00 . B B . 688 PRO CA   1 1 
        2  2158 2 2  4 PRO CB   C 80.373 -21.257   7.909 1.00 . B B . 688 PRO CB   1 1 
        2  2159 2 2  4 PRO CD   C 82.707 -21.683   7.508 1.00 . B B . 688 PRO CD   1 1 
        2  2160 2 2  4 PRO CG   C 81.594 -20.661   7.297 1.00 . B B . 688 PRO CG   1 1 
        2  2161 2 2  4 PRO HA   H 80.177 -23.286   8.579 1.00 . B B . 688 PRO HA   1 1 
        2  2162 2 2  4 PRO HB2  H 79.484 -20.892   7.413 1.00 . B B . 688 PRO HB2  1 1 
        2  2163 2 2  4 PRO HB3  H 80.338 -21.028   8.963 1.00 . B B . 688 PRO HB3  1 1 
        2  2164 2 2  4 PRO HD2  H 83.418 -21.635   6.697 1.00 . B B . 688 PRO HD2  1 1 
        2  2165 2 2  4 PRO HD3  H 83.191 -21.519   8.456 1.00 . B B . 688 PRO HD3  1 1 
        2  2166 2 2  4 PRO HG2  H 81.434 -20.489   6.241 1.00 . B B . 688 PRO HG2  1 1 
        2  2167 2 2  4 PRO HG3  H 81.848 -19.738   7.793 1.00 . B B . 688 PRO HG3  1 1 
        2  2168 2 2  4 PRO N    N 81.986 -22.970   7.515 1.00 . B B . 688 PRO N    1 1 
        2  2169 2 2  4 PRO O    O 80.175 -23.108   5.343 1.00 . B B . 688 PRO O    1 1 
        2  2170 2 2  5 LYS C    C 77.289 -23.078   4.716 1.00 . B B . 689 LYS C    1 1 
        2  2171 2 2  5 LYS CA   C 77.667 -24.228   5.644 1.00 . B B . 689 LYS CA   1 1 
        2  2172 2 2  5 LYS CB   C 76.400 -24.864   6.220 1.00 . B B . 689 LYS CB   1 1 
        2  2173 2 2  5 LYS CD   C 74.330 -26.152   5.673 1.00 . B B . 689 LYS CD   1 1 
        2  2174 2 2  5 LYS CE   C 73.506 -26.771   4.543 1.00 . B B . 689 LYS CE   1 1 
        2  2175 2 2  5 LYS CG   C 75.567 -25.469   5.088 1.00 . B B . 689 LYS CG   1 1 
        2  2176 2 2  5 LYS H    H 78.209 -23.824   7.653 1.00 . B B . 689 LYS H    1 1 
        2  2177 2 2  5 LYS HA   H 78.203 -24.974   5.076 1.00 . B B . 689 LYS HA   1 1 
        2  2178 2 2  5 LYS HB2  H 76.676 -25.642   6.917 1.00 . B B . 689 LYS HB2  1 1 
        2  2179 2 2  5 LYS HB3  H 75.818 -24.112   6.732 1.00 . B B . 689 LYS HB3  1 1 
        2  2180 2 2  5 LYS HD2  H 74.636 -26.924   6.363 1.00 . B B . 689 LYS HD2  1 1 
        2  2181 2 2  5 LYS HD3  H 73.728 -25.422   6.193 1.00 . B B . 689 LYS HD3  1 1 
        2  2182 2 2  5 LYS HE2  H 73.190 -25.998   3.859 1.00 . B B . 689 LYS HE2  1 1 
        2  2183 2 2  5 LYS HE3  H 74.111 -27.494   4.015 1.00 . B B . 689 LYS HE3  1 1 
        2  2184 2 2  5 LYS HG2  H 75.256 -24.684   4.413 1.00 . B B . 689 LYS HG2  1 1 
        2  2185 2 2  5 LYS HG3  H 76.158 -26.194   4.550 1.00 . B B . 689 LYS HG3  1 1 
        2  2186 2 2  5 LYS HZ1  H 72.578 -27.941   5.993 1.00 . B B . 689 LYS HZ1  1 1 
        2  2187 2 2  5 LYS HZ2  H 71.943 -28.141   4.430 1.00 . B B . 689 LYS HZ2  1 1 
        2  2188 2 2  5 LYS HZ3  H 71.578 -26.745   5.326 1.00 . B B . 689 LYS HZ3  1 1 
        2  2189 2 2  5 LYS N    N 78.523 -23.755   6.727 1.00 . B B . 689 LYS N    1 1 
        2  2190 2 2  5 LYS NZ   N 72.311 -27.451   5.116 1.00 . B B . 689 LYS NZ   1 1 
        2  2191 2 2  5 LYS O    O 77.323 -23.216   3.493 1.00 . B B . 689 LYS O    1 1 
        2  2192 2 2  6 CYS C    C 77.038 -19.496   5.191 1.00 . B B . 690 CYS C    1 1 
        2  2193 2 2  6 CYS CA   C 76.537 -20.777   4.525 1.00 . B B . 690 CYS CA   1 1 
        2  2194 2 2  6 CYS CB   C 75.013 -20.713   4.398 1.00 . B B . 690 CYS CB   1 1 
        2  2195 2 2  6 CYS H    H 76.913 -21.895   6.286 1.00 . B B . 690 CYS H    1 1 
        2  2196 2 2  6 CYS HA   H 76.968 -20.854   3.538 1.00 . B B . 690 CYS HA   1 1 
        2  2197 2 2  6 CYS HB2  H 74.667 -19.746   4.732 1.00 . B B . 690 CYS HB2  1 1 
        2  2198 2 2  6 CYS HB3  H 74.742 -20.852   3.363 1.00 . B B . 690 CYS HB3  1 1 
        2  2199 2 2  6 CYS N    N 76.923 -21.946   5.307 1.00 . B B . 690 CYS N    1 1 
        2  2200 2 2  6 CYS O    O 77.421 -19.510   6.360 1.00 . B B . 690 CYS O    1 1 
        2  2201 2 2  6 CYS SG   S 74.231 -21.997   5.406 1.00 . B B . 690 CYS SG   1 1 
        2  2202 2 2  7 PRO C    C 76.567 -16.597   6.165 1.00 . B B . 691 PRO C    1 1 
        2  2203 2 2  7 PRO CA   C 77.478 -17.079   5.038 1.00 . B B . 691 PRO CA   1 1 
        2  2204 2 2  7 PRO CB   C 77.437 -16.130   3.836 1.00 . B B . 691 PRO CB   1 1 
        2  2205 2 2  7 PRO CD   C 76.600 -18.259   3.075 1.00 . B B . 691 PRO CD   1 1 
        2  2206 2 2  7 PRO CG   C 76.476 -16.750   2.881 1.00 . B B . 691 PRO CG   1 1 
        2  2207 2 2  7 PRO HA   H 78.492 -17.159   5.394 1.00 . B B . 691 PRO HA   1 1 
        2  2208 2 2  7 PRO HB2  H 77.088 -15.154   4.143 1.00 . B B . 691 PRO HB2  1 1 
        2  2209 2 2  7 PRO HB3  H 78.413 -16.057   3.382 1.00 . B B . 691 PRO HB3  1 1 
        2  2210 2 2  7 PRO HD2  H 75.648 -18.734   2.905 1.00 . B B . 691 PRO HD2  1 1 
        2  2211 2 2  7 PRO HD3  H 77.352 -18.666   2.417 1.00 . B B . 691 PRO HD3  1 1 
        2  2212 2 2  7 PRO HG2  H 75.469 -16.423   3.105 1.00 . B B . 691 PRO HG2  1 1 
        2  2213 2 2  7 PRO HG3  H 76.737 -16.491   1.868 1.00 . B B . 691 PRO HG3  1 1 
        2  2214 2 2  7 PRO N    N 77.028 -18.391   4.482 1.00 . B B . 691 PRO N    1 1 
        2  2215 2 2  7 PRO O    O 75.410 -17.006   6.260 1.00 . B B . 691 PRO O    1 1 
        2  2216 2 2  8 ASP C    C 75.132 -14.436   7.708 1.00 . B B . 692 ASP C    1 1 
        2  2217 2 2  8 ASP CA   C 76.352 -15.233   8.167 1.00 . B B . 692 ASP CA   1 1 
        2  2218 2 2  8 ASP CB   C 77.255 -14.340   9.023 1.00 . B B . 692 ASP CB   1 1 
        2  2219 2 2  8 ASP CG   C 76.513 -13.875  10.272 1.00 . B B . 692 ASP CG   1 1 
        2  2220 2 2  8 ASP H    H 78.039 -15.466   6.908 1.00 . B B . 692 ASP H    1 1 
        2  2221 2 2  8 ASP HA   H 76.019 -16.065   8.770 1.00 . B B . 692 ASP HA   1 1 
        2  2222 2 2  8 ASP HB2  H 78.133 -14.897   9.316 1.00 . B B . 692 ASP HB2  1 1 
        2  2223 2 2  8 ASP HB3  H 77.556 -13.478   8.445 1.00 . B B . 692 ASP HB3  1 1 
        2  2224 2 2  8 ASP N    N 77.108 -15.746   7.030 1.00 . B B . 692 ASP N    1 1 
        2  2225 2 2  8 ASP O    O 75.192 -13.684   6.735 1.00 . B B . 692 ASP O    1 1 
        2  2226 2 2  8 ASP OD1  O 75.326 -14.138  10.366 1.00 . B B . 692 ASP OD1  1 1 
        2  2227 2 2  8 ASP OD2  O 77.144 -13.263  11.118 1.00 . B B . 692 ASP OD2  1 1 
        2  2228 2 2  9 ILE C    C 72.871 -12.461   8.199 1.00 . B B . 693 ILE C    1 1 
        2  2229 2 2  9 ILE CA   C 72.760 -13.977   8.073 1.00 . B B . 693 ILE CA   1 1 
        2  2230 2 2  9 ILE CB   C 71.659 -14.482   9.011 1.00 . B B . 693 ILE CB   1 1 
        2  2231 2 2  9 ILE CD1  C 70.471 -16.538   9.801 1.00 . B B . 693 ILE CD1  1 1 
        2  2232 2 2  9 ILE CG1  C 71.357 -15.951   8.700 1.00 . B B . 693 ILE CG1  1 1 
        2  2233 2 2  9 ILE CG2  C 70.389 -13.649   8.825 1.00 . B B . 693 ILE CG2  1 1 
        2  2234 2 2  9 ILE H    H 74.038 -15.289   9.137 1.00 . B B . 693 ILE H    1 1 
        2  2235 2 2  9 ILE HA   H 72.491 -14.226   7.058 1.00 . B B . 693 ILE HA   1 1 
        2  2236 2 2  9 ILE HB   H 71.996 -14.394  10.034 1.00 . B B . 693 ILE HB   1 1 
        2  2237 2 2  9 ILE HD11 H 71.059 -17.196  10.423 1.00 . B B . 693 ILE HD11 1 1 
        2  2238 2 2  9 ILE HD12 H 69.661 -17.094   9.353 1.00 . B B . 693 ILE HD12 1 1 
        2  2239 2 2  9 ILE HD13 H 70.068 -15.737  10.403 1.00 . B B . 693 ILE HD13 1 1 
        2  2240 2 2  9 ILE HG12 H 70.846 -16.020   7.751 1.00 . B B . 693 ILE HG12 1 1 
        2  2241 2 2  9 ILE HG13 H 72.280 -16.506   8.652 1.00 . B B . 693 ILE HG13 1 1 
        2  2242 2 2  9 ILE HG21 H 70.528 -12.672   9.263 1.00 . B B . 693 ILE HG21 1 1 
        2  2243 2 2  9 ILE HG22 H 69.565 -14.144   9.314 1.00 . B B . 693 ILE HG22 1 1 
        2  2244 2 2  9 ILE HG23 H 70.176 -13.546   7.771 1.00 . B B . 693 ILE HG23 1 1 
        2  2245 2 2  9 ILE N    N 74.018 -14.638   8.406 1.00 . B B . 693 ILE N    1 1 
        2  2246 2 2  9 ILE O    O 72.383 -11.729   7.337 1.00 . B B . 693 ILE O    1 1 
        2  2247 2 2 10 LEU C    C 74.464  -9.941   8.334 1.00 . B B . 694 LEU C    1 1 
        2  2248 2 2 10 LEU CA   C 73.648 -10.551   9.468 1.00 . B B . 694 LEU CA   1 1 
        2  2249 2 2 10 LEU CB   C 74.342 -10.278  10.805 1.00 . B B . 694 LEU CB   1 1 
        2  2250 2 2 10 LEU CD1  C 74.176 -10.595  13.278 1.00 . B B . 694 LEU CD1  1 1 
        2  2251 2 2 10 LEU CD2  C 72.215  -9.688  12.019 1.00 . B B . 694 LEU CD2  1 1 
        2  2252 2 2 10 LEU CG   C 73.406 -10.656  11.959 1.00 . B B . 694 LEU CG   1 1 
        2  2253 2 2 10 LEU H    H 73.871 -12.609   9.926 1.00 . B B . 694 LEU H    1 1 
        2  2254 2 2 10 LEU HA   H 72.669 -10.096   9.481 1.00 . B B . 694 LEU HA   1 1 
        2  2255 2 2 10 LEU HB2  H 75.242 -10.874  10.866 1.00 . B B . 694 LEU HB2  1 1 
        2  2256 2 2 10 LEU HB3  H 74.602  -9.233  10.874 1.00 . B B . 694 LEU HB3  1 1 
        2  2257 2 2 10 LEU HD11 H 74.878 -11.415  13.323 1.00 . B B . 694 LEU HD11 1 1 
        2  2258 2 2 10 LEU HD12 H 73.483 -10.669  14.103 1.00 . B B . 694 LEU HD12 1 1 
        2  2259 2 2 10 LEU HD13 H 74.711  -9.659  13.340 1.00 . B B . 694 LEU HD13 1 1 
        2  2260 2 2 10 LEU HD21 H 72.420  -8.813  11.422 1.00 . B B . 694 LEU HD21 1 1 
        2  2261 2 2 10 LEU HD22 H 72.047  -9.390  13.044 1.00 . B B . 694 LEU HD22 1 1 
        2  2262 2 2 10 LEU HD23 H 71.333 -10.182  11.641 1.00 . B B . 694 LEU HD23 1 1 
        2  2263 2 2 10 LEU HG   H 73.044 -11.662  11.806 1.00 . B B . 694 LEU HG   1 1 
        2  2264 2 2 10 LEU N    N 73.502 -11.987   9.266 1.00 . B B . 694 LEU N    1 1 
        2  2265 2 2 10 LEU O    O 74.140  -8.867   7.831 1.00 . B B . 694 LEU O    1 1 
        2  2266 2 2 11 VAL C    C 75.612 -10.031   5.559 1.00 . B B . 695 VAL C    1 1 
        2  2267 2 2 11 VAL CA   C 76.388 -10.147   6.869 1.00 . B B . 695 VAL CA   1 1 
        2  2268 2 2 11 VAL CB   C 77.570 -11.099   6.678 1.00 . B B . 695 VAL CB   1 1 
        2  2269 2 2 11 VAL CG1  C 78.347 -10.700   5.422 1.00 . B B . 695 VAL CG1  1 1 
        2  2270 2 2 11 VAL CG2  C 78.494 -11.015   7.895 1.00 . B B . 695 VAL CG2  1 1 
        2  2271 2 2 11 VAL H    H 75.736 -11.477   8.389 1.00 . B B . 695 VAL H    1 1 
        2  2272 2 2 11 VAL HA   H 76.766  -9.173   7.139 1.00 . B B . 695 VAL HA   1 1 
        2  2273 2 2 11 VAL HB   H 77.204 -12.110   6.570 1.00 . B B . 695 VAL HB   1 1 
        2  2274 2 2 11 VAL HG11 H 77.844 -11.090   4.549 1.00 . B B . 695 VAL HG11 1 1 
        2  2275 2 2 11 VAL HG12 H 79.347 -11.106   5.472 1.00 . B B . 695 VAL HG12 1 1 
        2  2276 2 2 11 VAL HG13 H 78.398  -9.624   5.356 1.00 . B B . 695 VAL HG13 1 1 
        2  2277 2 2 11 VAL HG21 H 77.916 -11.156   8.797 1.00 . B B . 695 VAL HG21 1 1 
        2  2278 2 2 11 VAL HG22 H 78.970 -10.046   7.921 1.00 . B B . 695 VAL HG22 1 1 
        2  2279 2 2 11 VAL HG23 H 79.249 -11.784   7.828 1.00 . B B . 695 VAL HG23 1 1 
        2  2280 2 2 11 VAL N    N 75.526 -10.632   7.940 1.00 . B B . 695 VAL N    1 1 
        2  2281 2 2 11 VAL O    O 75.718  -9.029   4.850 1.00 . B B . 695 VAL O    1 1 
        2  2282 2 2 12 VAL C    C 73.011  -9.909   4.049 1.00 . B B . 696 VAL C    1 1 
        2  2283 2 2 12 VAL CA   C 74.038 -11.038   4.015 1.00 . B B . 696 VAL CA   1 1 
        2  2284 2 2 12 VAL CB   C 73.320 -12.376   3.837 1.00 . B B . 696 VAL CB   1 1 
        2  2285 2 2 12 VAL CG1  C 72.338 -12.277   2.668 1.00 . B B . 696 VAL CG1  1 1 
        2  2286 2 2 12 VAL CG2  C 74.349 -13.470   3.546 1.00 . B B . 696 VAL CG2  1 1 
        2  2287 2 2 12 VAL H    H 74.763 -11.824   5.845 1.00 . B B . 696 VAL H    1 1 
        2  2288 2 2 12 VAL HA   H 74.699 -10.884   3.176 1.00 . B B . 696 VAL HA   1 1 
        2  2289 2 2 12 VAL HB   H 72.781 -12.617   4.742 1.00 . B B . 696 VAL HB   1 1 
        2  2290 2 2 12 VAL HG11 H 72.694 -11.543   1.961 1.00 . B B . 696 VAL HG11 1 1 
        2  2291 2 2 12 VAL HG12 H 71.368 -11.981   3.038 1.00 . B B . 696 VAL HG12 1 1 
        2  2292 2 2 12 VAL HG13 H 72.260 -13.238   2.182 1.00 . B B . 696 VAL HG13 1 1 
        2  2293 2 2 12 VAL HG21 H 74.516 -13.532   2.481 1.00 . B B . 696 VAL HG21 1 1 
        2  2294 2 2 12 VAL HG22 H 73.980 -14.417   3.909 1.00 . B B . 696 VAL HG22 1 1 
        2  2295 2 2 12 VAL HG23 H 75.278 -13.231   4.043 1.00 . B B . 696 VAL HG23 1 1 
        2  2296 2 2 12 VAL N    N 74.826 -11.054   5.242 1.00 . B B . 696 VAL N    1 1 
        2  2297 2 2 12 VAL O    O 72.830  -9.190   3.068 1.00 . B B . 696 VAL O    1 1 
        2  2298 2 2 13 LEU C    C 71.903  -7.340   5.193 1.00 . B B . 697 LEU C    1 1 
        2  2299 2 2 13 LEU CA   C 71.303  -8.740   5.316 1.00 . B B . 697 LEU CA   1 1 
        2  2300 2 2 13 LEU CB   C 70.609  -8.887   6.675 1.00 . B B . 697 LEU CB   1 1 
        2  2301 2 2 13 LEU CD1  C 68.509  -8.271   7.883 1.00 . B B . 697 LEU CD1  1 1 
        2  2302 2 2 13 LEU CD2  C 70.112  -6.459   7.247 1.00 . B B . 697 LEU CD2  1 1 
        2  2303 2 2 13 LEU CG   C 69.516  -7.816   6.826 1.00 . B B . 697 LEU CG   1 1 
        2  2304 2 2 13 LEU H    H 72.485 -10.386   5.923 1.00 . B B . 697 LEU H    1 1 
        2  2305 2 2 13 LEU HA   H 70.567  -8.872   4.539 1.00 . B B . 697 LEU HA   1 1 
        2  2306 2 2 13 LEU HB2  H 70.155  -9.866   6.730 1.00 . B B . 697 LEU HB2  1 1 
        2  2307 2 2 13 LEU HB3  H 71.334  -8.790   7.467 1.00 . B B . 697 LEU HB3  1 1 
        2  2308 2 2 13 LEU HD11 H 67.698  -8.798   7.404 1.00 . B B . 697 LEU HD11 1 1 
        2  2309 2 2 13 LEU HD12 H 68.121  -7.409   8.405 1.00 . B B . 697 LEU HD12 1 1 
        2  2310 2 2 13 LEU HD13 H 68.999  -8.928   8.587 1.00 . B B . 697 LEU HD13 1 1 
        2  2311 2 2 13 LEU HD21 H 70.074  -5.778   6.410 1.00 . B B . 697 LEU HD21 1 1 
        2  2312 2 2 13 LEU HD22 H 71.136  -6.578   7.563 1.00 . B B . 697 LEU HD22 1 1 
        2  2313 2 2 13 LEU HD23 H 69.533  -6.052   8.062 1.00 . B B . 697 LEU HD23 1 1 
        2  2314 2 2 13 LEU HG   H 69.004  -7.703   5.880 1.00 . B B . 697 LEU HG   1 1 
        2  2315 2 2 13 LEU N    N 72.324  -9.772   5.176 1.00 . B B . 697 LEU N    1 1 
        2  2316 2 2 13 LEU O    O 71.336  -6.470   4.531 1.00 . B B . 697 LEU O    1 1 
        2  2317 2 2 14 LEU C    C 74.134  -5.513   4.338 1.00 . B B . 698 LEU C    1 1 
        2  2318 2 2 14 LEU CA   C 73.716  -5.828   5.766 1.00 . B B . 698 LEU CA   1 1 
        2  2319 2 2 14 LEU CB   C 74.941  -5.809   6.683 1.00 . B B . 698 LEU CB   1 1 
        2  2320 2 2 14 LEU CD1  C 75.699  -6.056   9.054 1.00 . B B . 698 LEU CD1  1 1 
        2  2321 2 2 14 LEU CD2  C 73.837  -4.477   8.516 1.00 . B B . 698 LEU CD2  1 1 
        2  2322 2 2 14 LEU CG   C 74.489  -5.819   8.149 1.00 . B B . 698 LEU CG   1 1 
        2  2323 2 2 14 LEU H    H 73.465  -7.865   6.322 1.00 . B B . 698 LEU H    1 1 
        2  2324 2 2 14 LEU HA   H 73.022  -5.071   6.097 1.00 . B B . 698 LEU HA   1 1 
        2  2325 2 2 14 LEU HB2  H 75.543  -6.686   6.489 1.00 . B B . 698 LEU HB2  1 1 
        2  2326 2 2 14 LEU HB3  H 75.529  -4.924   6.489 1.00 . B B . 698 LEU HB3  1 1 
        2  2327 2 2 14 LEU HD11 H 75.440  -5.809  10.073 1.00 . B B . 698 LEU HD11 1 1 
        2  2328 2 2 14 LEU HD12 H 76.518  -5.432   8.729 1.00 . B B . 698 LEU HD12 1 1 
        2  2329 2 2 14 LEU HD13 H 75.992  -7.093   8.998 1.00 . B B . 698 LEU HD13 1 1 
        2  2330 2 2 14 LEU HD21 H 72.772  -4.615   8.625 1.00 . B B . 698 LEU HD21 1 1 
        2  2331 2 2 14 LEU HD22 H 74.026  -3.749   7.741 1.00 . B B . 698 LEU HD22 1 1 
        2  2332 2 2 14 LEU HD23 H 74.249  -4.123   9.449 1.00 . B B . 698 LEU HD23 1 1 
        2  2333 2 2 14 LEU HG   H 73.773  -6.615   8.295 1.00 . B B . 698 LEU HG   1 1 
        2  2334 2 2 14 LEU N    N 73.053  -7.128   5.826 1.00 . B B . 698 LEU N    1 1 
        2  2335 2 2 14 LEU O    O 73.979  -4.387   3.865 1.00 . B B . 698 LEU O    1 1 
        2  2336 2 2 15 SER C    C 73.935  -5.983   1.373 1.00 . B B . 699 SER C    1 1 
        2  2337 2 2 15 SER CA   C 75.105  -6.352   2.282 1.00 . B B . 699 SER CA   1 1 
        2  2338 2 2 15 SER CB   C 75.765  -7.646   1.810 1.00 . B B . 699 SER CB   1 1 
        2  2339 2 2 15 SER H    H 74.774  -7.392   4.088 1.00 . B B . 699 SER H    1 1 
        2  2340 2 2 15 SER HA   H 75.836  -5.559   2.245 1.00 . B B . 699 SER HA   1 1 
        2  2341 2 2 15 SER HB2  H 76.006  -7.570   0.762 1.00 . B B . 699 SER HB2  1 1 
        2  2342 2 2 15 SER HB3  H 76.672  -7.815   2.375 1.00 . B B . 699 SER HB3  1 1 
        2  2343 2 2 15 SER HG   H 74.660  -8.773   2.951 1.00 . B B . 699 SER HG   1 1 
        2  2344 2 2 15 SER N    N 74.665  -6.518   3.657 1.00 . B B . 699 SER N    1 1 
        2  2345 2 2 15 SER O    O 74.087  -5.179   0.454 1.00 . B B . 699 SER O    1 1 
        2  2346 2 2 15 SER OG   O 74.860  -8.723   2.006 1.00 . B B . 699 SER OG   1 1 
        2  2347 2 2 16 VAL C    C 71.208  -4.783   0.993 1.00 . B B . 700 VAL C    1 1 
        2  2348 2 2 16 VAL CA   C 71.581  -6.253   0.835 1.00 . B B . 700 VAL CA   1 1 
        2  2349 2 2 16 VAL CB   C 70.410  -7.132   1.275 1.00 . B B . 700 VAL CB   1 1 
        2  2350 2 2 16 VAL CG1  C 69.132  -6.665   0.577 1.00 . B B . 700 VAL CG1  1 1 
        2  2351 2 2 16 VAL CG2  C 70.695  -8.587   0.897 1.00 . B B . 700 VAL CG2  1 1 
        2  2352 2 2 16 VAL H    H 72.685  -7.179   2.391 1.00 . B B . 700 VAL H    1 1 
        2  2353 2 2 16 VAL HA   H 71.800  -6.452  -0.203 1.00 . B B . 700 VAL HA   1 1 
        2  2354 2 2 16 VAL HB   H 70.284  -7.054   2.346 1.00 . B B . 700 VAL HB   1 1 
        2  2355 2 2 16 VAL HG11 H 69.385  -6.208  -0.369 1.00 . B B . 700 VAL HG11 1 1 
        2  2356 2 2 16 VAL HG12 H 68.623  -5.945   1.200 1.00 . B B . 700 VAL HG12 1 1 
        2  2357 2 2 16 VAL HG13 H 68.485  -7.513   0.405 1.00 . B B . 700 VAL HG13 1 1 
        2  2358 2 2 16 VAL HG21 H 71.730  -8.687   0.604 1.00 . B B . 700 VAL HG21 1 1 
        2  2359 2 2 16 VAL HG22 H 70.058  -8.876   0.074 1.00 . B B . 700 VAL HG22 1 1 
        2  2360 2 2 16 VAL HG23 H 70.498  -9.225   1.746 1.00 . B B . 700 VAL HG23 1 1 
        2  2361 2 2 16 VAL N    N 72.764  -6.556   1.639 1.00 . B B . 700 VAL N    1 1 
        2  2362 2 2 16 VAL O    O 70.926  -4.092   0.018 1.00 . B B . 700 VAL O    1 1 
        2  2363 2 2 17 MET C    C 71.887  -2.004   1.816 1.00 . B B . 701 MET C    1 1 
        2  2364 2 2 17 MET CA   C 70.898  -2.924   2.516 1.00 . B B . 701 MET CA   1 1 
        2  2365 2 2 17 MET CB   C 70.889  -2.649   4.021 1.00 . B B . 701 MET CB   1 1 
        2  2366 2 2 17 MET CE   C 69.576  -1.187   6.510 1.00 . B B . 701 MET CE   1 1 
        2  2367 2 2 17 MET CG   C 69.581  -3.160   4.625 1.00 . B B . 701 MET CG   1 1 
        2  2368 2 2 17 MET H    H 71.475  -4.938   2.950 1.00 . B B . 701 MET H    1 1 
        2  2369 2 2 17 MET HA   H 69.912  -2.723   2.124 1.00 . B B . 701 MET HA   1 1 
        2  2370 2 2 17 MET HB2  H 71.717  -3.156   4.484 1.00 . B B . 701 MET HB2  1 1 
        2  2371 2 2 17 MET HB3  H 70.973  -1.587   4.194 1.00 . B B . 701 MET HB3  1 1 
        2  2372 2 2 17 MET HE1  H 70.569  -0.786   6.359 1.00 . B B . 701 MET HE1  1 1 
        2  2373 2 2 17 MET HE2  H 69.213  -0.883   7.478 1.00 . B B . 701 MET HE2  1 1 
        2  2374 2 2 17 MET HE3  H 68.910  -0.812   5.745 1.00 . B B . 701 MET HE3  1 1 
        2  2375 2 2 17 MET HG2  H 68.759  -2.577   4.237 1.00 . B B . 701 MET HG2  1 1 
        2  2376 2 2 17 MET HG3  H 69.440  -4.195   4.360 1.00 . B B . 701 MET HG3  1 1 
        2  2377 2 2 17 MET N    N 71.227  -4.317   2.234 1.00 . B B . 701 MET N    1 1 
        2  2378 2 2 17 MET O    O 71.497  -0.976   1.262 1.00 . B B . 701 MET O    1 1 
        2  2379 2 2 17 MET SD   S 69.637  -2.995   6.428 1.00 . B B . 701 MET SD   1 1 
        2  2380 2 2 18 GLY C    C 73.891  -1.570  -0.380 1.00 . B B . 702 GLY C    1 1 
        2  2381 2 2 18 GLY CA   C 74.167  -1.583   1.122 1.00 . B B . 702 GLY CA   1 1 
        2  2382 2 2 18 GLY H    H 73.423  -3.227   2.227 1.00 . B B . 702 GLY H    1 1 
        2  2383 2 2 18 GLY HA2  H 74.141  -0.574   1.503 1.00 . B B . 702 GLY HA2  1 1 
        2  2384 2 2 18 GLY HA3  H 75.142  -2.009   1.298 1.00 . B B . 702 GLY HA3  1 1 
        2  2385 2 2 18 GLY N    N 73.160  -2.383   1.804 1.00 . B B . 702 GLY N    1 1 
        2  2386 2 2 18 GLY O    O 74.013  -0.537  -1.037 1.00 . B B . 702 GLY O    1 1 
        2  2387 2 2 19 ALA C    C 72.060  -1.974  -2.730 1.00 . B B . 703 ALA C    1 1 
        2  2388 2 2 19 ALA CA   C 73.242  -2.855  -2.345 1.00 . B B . 703 ALA CA   1 1 
        2  2389 2 2 19 ALA CB   C 72.935  -4.312  -2.699 1.00 . B B . 703 ALA CB   1 1 
        2  2390 2 2 19 ALA H    H 73.469  -3.531  -0.350 1.00 . B B . 703 ALA H    1 1 
        2  2391 2 2 19 ALA HA   H 74.110  -2.538  -2.902 1.00 . B B . 703 ALA HA   1 1 
        2  2392 2 2 19 ALA HB1  H 73.154  -4.482  -3.743 1.00 . B B . 703 ALA HB1  1 1 
        2  2393 2 2 19 ALA HB2  H 71.891  -4.515  -2.513 1.00 . B B . 703 ALA HB2  1 1 
        2  2394 2 2 19 ALA HB3  H 73.543  -4.965  -2.092 1.00 . B B . 703 ALA HB3  1 1 
        2  2395 2 2 19 ALA N    N 73.526  -2.735  -0.918 1.00 . B B . 703 ALA N    1 1 
        2  2396 2 2 19 ALA O    O 72.065  -1.343  -3.787 1.00 . B B . 703 ALA O    1 1 
        2  2397 2 2 20 ILE C    C 70.349   0.385  -2.209 1.00 . B B . 704 ILE C    1 1 
        2  2398 2 2 20 ILE CA   C 69.907  -1.064  -2.128 1.00 . B B . 704 ILE CA   1 1 
        2  2399 2 2 20 ILE CB   C 68.849  -1.181  -1.025 1.00 . B B . 704 ILE CB   1 1 
        2  2400 2 2 20 ILE CD1  C 67.536  -2.879  -2.375 1.00 . B B . 704 ILE CD1  1 1 
        2  2401 2 2 20 ILE CG1  C 68.183  -2.568  -1.018 1.00 . B B . 704 ILE CG1  1 1 
        2  2402 2 2 20 ILE CG2  C 67.786  -0.097  -1.209 1.00 . B B . 704 ILE CG2  1 1 
        2  2403 2 2 20 ILE H    H 71.104  -2.406  -1.012 1.00 . B B . 704 ILE H    1 1 
        2  2404 2 2 20 ILE HA   H 69.474  -1.351  -3.074 1.00 . B B . 704 ILE HA   1 1 
        2  2405 2 2 20 ILE HB   H 69.342  -1.023  -0.079 1.00 . B B . 704 ILE HB   1 1 
        2  2406 2 2 20 ILE HD11 H 66.687  -3.530  -2.225 1.00 . B B . 704 ILE HD11 1 1 
        2  2407 2 2 20 ILE HD12 H 68.256  -3.373  -3.011 1.00 . B B . 704 ILE HD12 1 1 
        2  2408 2 2 20 ILE HD13 H 67.210  -1.967  -2.848 1.00 . B B . 704 ILE HD13 1 1 
        2  2409 2 2 20 ILE HG12 H 68.916  -3.314  -0.793 1.00 . B B . 704 ILE HG12 1 1 
        2  2410 2 2 20 ILE HG13 H 67.419  -2.586  -0.255 1.00 . B B . 704 ILE HG13 1 1 
        2  2411 2 2 20 ILE HG21 H 67.743   0.192  -2.248 1.00 . B B . 704 ILE HG21 1 1 
        2  2412 2 2 20 ILE HG22 H 68.043   0.760  -0.606 1.00 . B B . 704 ILE HG22 1 1 
        2  2413 2 2 20 ILE HG23 H 66.824  -0.479  -0.900 1.00 . B B . 704 ILE HG23 1 1 
        2  2414 2 2 20 ILE N    N 71.062  -1.909  -1.855 1.00 . B B . 704 ILE N    1 1 
        2  2415 2 2 20 ILE O    O 69.911   1.124  -3.087 1.00 . B B . 704 ILE O    1 1 
        2  2416 2 2 21 LEU C    C 72.426   2.484  -2.563 1.00 . B B . 705 LEU C    1 1 
        2  2417 2 2 21 LEU CA   C 71.689   2.164  -1.268 1.00 . B B . 705 LEU CA   1 1 
        2  2418 2 2 21 LEU CB   C 72.643   2.369  -0.086 1.00 . B B . 705 LEU CB   1 1 
        2  2419 2 2 21 LEU CD1  C 72.845   2.296   2.409 1.00 . B B . 705 LEU CD1  1 1 
        2  2420 2 2 21 LEU CD2  C 70.920   3.500   1.360 1.00 . B B . 705 LEU CD2  1 1 
        2  2421 2 2 21 LEU CG   C 71.863   2.297   1.233 1.00 . B B . 705 LEU CG   1 1 
        2  2422 2 2 21 LEU H    H 71.533   0.157  -0.608 1.00 . B B . 705 LEU H    1 1 
        2  2423 2 2 21 LEU HA   H 70.850   2.829  -1.161 1.00 . B B . 705 LEU HA   1 1 
        2  2424 2 2 21 LEU HB2  H 73.392   1.591  -0.101 1.00 . B B . 705 LEU HB2  1 1 
        2  2425 2 2 21 LEU HB3  H 73.127   3.330  -0.170 1.00 . B B . 705 LEU HB3  1 1 
        2  2426 2 2 21 LEU HD11 H 73.639   1.590   2.218 1.00 . B B . 705 LEU HD11 1 1 
        2  2427 2 2 21 LEU HD12 H 72.325   2.015   3.313 1.00 . B B . 705 LEU HD12 1 1 
        2  2428 2 2 21 LEU HD13 H 73.265   3.284   2.528 1.00 . B B . 705 LEU HD13 1 1 
        2  2429 2 2 21 LEU HD21 H 69.914   3.195   1.116 1.00 . B B . 705 LEU HD21 1 1 
        2  2430 2 2 21 LEU HD22 H 71.231   4.283   0.686 1.00 . B B . 705 LEU HD22 1 1 
        2  2431 2 2 21 LEU HD23 H 70.946   3.870   2.373 1.00 . B B . 705 LEU HD23 1 1 
        2  2432 2 2 21 LEU HG   H 71.285   1.383   1.253 1.00 . B B . 705 LEU HG   1 1 
        2  2433 2 2 21 LEU N    N 71.215   0.791  -1.284 1.00 . B B . 705 LEU N    1 1 
        2  2434 2 2 21 LEU O    O 72.224   3.542  -3.152 1.00 . B B . 705 LEU O    1 1 
        2  2435 2 2 22 LEU C    C 73.096   1.902  -5.440 1.00 . B B . 706 LEU C    1 1 
        2  2436 2 2 22 LEU CA   C 74.033   1.792  -4.237 1.00 . B B . 706 LEU CA   1 1 
        2  2437 2 2 22 LEU CB   C 75.019   0.642  -4.460 1.00 . B B . 706 LEU CB   1 1 
        2  2438 2 2 22 LEU CD1  C 76.983  -0.566  -3.492 1.00 . B B . 706 LEU CD1  1 1 
        2  2439 2 2 22 LEU CD2  C 77.025   1.929  -3.642 1.00 . B B . 706 LEU CD2  1 1 
        2  2440 2 2 22 LEU CG   C 76.132   0.702  -3.407 1.00 . B B . 706 LEU CG   1 1 
        2  2441 2 2 22 LEU H    H 73.422   0.749  -2.490 1.00 . B B . 706 LEU H    1 1 
        2  2442 2 2 22 LEU HA   H 74.588   2.713  -4.142 1.00 . B B . 706 LEU HA   1 1 
        2  2443 2 2 22 LEU HB2  H 74.493  -0.299  -4.371 1.00 . B B . 706 LEU HB2  1 1 
        2  2444 2 2 22 LEU HB3  H 75.448   0.717  -5.448 1.00 . B B . 706 LEU HB3  1 1 
        2  2445 2 2 22 LEU HD11 H 76.575  -1.318  -2.833 1.00 . B B . 706 LEU HD11 1 1 
        2  2446 2 2 22 LEU HD12 H 77.997  -0.340  -3.196 1.00 . B B . 706 LEU HD12 1 1 
        2  2447 2 2 22 LEU HD13 H 76.978  -0.936  -4.507 1.00 . B B . 706 LEU HD13 1 1 
        2  2448 2 2 22 LEU HD21 H 78.062   1.638  -3.559 1.00 . B B . 706 LEU HD21 1 1 
        2  2449 2 2 22 LEU HD22 H 76.804   2.680  -2.899 1.00 . B B . 706 LEU HD22 1 1 
        2  2450 2 2 22 LEU HD23 H 76.844   2.334  -4.626 1.00 . B B . 706 LEU HD23 1 1 
        2  2451 2 2 22 LEU HG   H 75.687   0.765  -2.424 1.00 . B B . 706 LEU HG   1 1 
        2  2452 2 2 22 LEU N    N 73.281   1.570  -3.007 1.00 . B B . 706 LEU N    1 1 
        2  2453 2 2 22 LEU O    O 73.283   2.762  -6.300 1.00 . B B . 706 LEU O    1 1 
        2  2454 2 2 23 ILE C    C 70.345   2.317  -6.661 1.00 . B B . 707 ILE C    1 1 
        2  2455 2 2 23 ILE CA   C 71.157   1.025  -6.619 1.00 . B B . 707 ILE CA   1 1 
        2  2456 2 2 23 ILE CB   C 70.208  -0.170  -6.508 1.00 . B B . 707 ILE CB   1 1 
        2  2457 2 2 23 ILE CD1  C 70.125  -2.666  -6.354 1.00 . B B . 707 ILE CD1  1 1 
        2  2458 2 2 23 ILE CG1  C 70.992  -1.466  -6.739 1.00 . B B . 707 ILE CG1  1 1 
        2  2459 2 2 23 ILE CG2  C 69.105  -0.047  -7.560 1.00 . B B . 707 ILE CG2  1 1 
        2  2460 2 2 23 ILE H    H 72.013   0.344  -4.797 1.00 . B B . 707 ILE H    1 1 
        2  2461 2 2 23 ILE HA   H 71.712   0.936  -7.541 1.00 . B B . 707 ILE HA   1 1 
        2  2462 2 2 23 ILE HB   H 69.765  -0.186  -5.523 1.00 . B B . 707 ILE HB   1 1 
        2  2463 2 2 23 ILE HD11 H 70.604  -3.577  -6.683 1.00 . B B . 707 ILE HD11 1 1 
        2  2464 2 2 23 ILE HD12 H 69.157  -2.578  -6.826 1.00 . B B . 707 ILE HD12 1 1 
        2  2465 2 2 23 ILE HD13 H 70.001  -2.692  -5.282 1.00 . B B . 707 ILE HD13 1 1 
        2  2466 2 2 23 ILE HG12 H 71.266  -1.539  -7.782 1.00 . B B . 707 ILE HG12 1 1 
        2  2467 2 2 23 ILE HG13 H 71.885  -1.460  -6.133 1.00 . B B . 707 ILE HG13 1 1 
        2  2468 2 2 23 ILE HG21 H 68.617  -1.002  -7.684 1.00 . B B . 707 ILE HG21 1 1 
        2  2469 2 2 23 ILE HG22 H 69.537   0.261  -8.501 1.00 . B B . 707 ILE HG22 1 1 
        2  2470 2 2 23 ILE HG23 H 68.381   0.687  -7.239 1.00 . B B . 707 ILE HG23 1 1 
        2  2471 2 2 23 ILE N    N 72.100   1.020  -5.501 1.00 . B B . 707 ILE N    1 1 
        2  2472 2 2 23 ILE O    O 70.160   2.902  -7.725 1.00 . B B . 707 ILE O    1 1 
        2  2473 2 2 24 GLY C    C 69.947   5.213  -5.707 1.00 . B B . 708 GLY C    1 1 
        2  2474 2 2 24 GLY CA   C 69.077   3.987  -5.435 1.00 . B B . 708 GLY CA   1 1 
        2  2475 2 2 24 GLY H    H 70.043   2.246  -4.684 1.00 . B B . 708 GLY H    1 1 
        2  2476 2 2 24 GLY HA2  H 68.290   3.943  -6.173 1.00 . B B . 708 GLY HA2  1 1 
        2  2477 2 2 24 GLY HA3  H 68.638   4.076  -4.457 1.00 . B B . 708 GLY HA3  1 1 
        2  2478 2 2 24 GLY N    N 69.863   2.756  -5.503 1.00 . B B . 708 GLY N    1 1 
        2  2479 2 2 24 GLY O    O 69.539   6.135  -6.414 1.00 . B B . 708 GLY O    1 1 
        2  2480 2 2 25 LEU C    C 72.619   6.442  -6.724 1.00 . B B . 709 LEU C    1 1 
        2  2481 2 2 25 LEU CA   C 72.101   6.306  -5.294 1.00 . B B . 709 LEU CA   1 1 
        2  2482 2 2 25 LEU CB   C 73.276   6.116  -4.333 1.00 . B B . 709 LEU CB   1 1 
        2  2483 2 2 25 LEU CD1  C 73.898   5.902  -1.921 1.00 . B B . 709 LEU CD1  1 1 
        2  2484 2 2 25 LEU CD2  C 72.520   7.848  -2.665 1.00 . B B . 709 LEU CD2  1 1 
        2  2485 2 2 25 LEU CG   C 72.807   6.356  -2.891 1.00 . B B . 709 LEU CG   1 1 
        2  2486 2 2 25 LEU H    H 71.420   4.441  -4.597 1.00 . B B . 709 LEU H    1 1 
        2  2487 2 2 25 LEU HA   H 71.599   7.224  -5.030 1.00 . B B . 709 LEU HA   1 1 
        2  2488 2 2 25 LEU HB2  H 73.646   5.104  -4.424 1.00 . B B . 709 LEU HB2  1 1 
        2  2489 2 2 25 LEU HB3  H 74.067   6.807  -4.580 1.00 . B B . 709 LEU HB3  1 1 
        2  2490 2 2 25 LEU HD11 H 73.688   6.292  -0.936 1.00 . B B . 709 LEU HD11 1 1 
        2  2491 2 2 25 LEU HD12 H 74.856   6.272  -2.258 1.00 . B B . 709 LEU HD12 1 1 
        2  2492 2 2 25 LEU HD13 H 73.922   4.823  -1.883 1.00 . B B . 709 LEU HD13 1 1 
        2  2493 2 2 25 LEU HD21 H 73.019   8.175  -1.764 1.00 . B B . 709 LEU HD21 1 1 
        2  2494 2 2 25 LEU HD22 H 71.456   7.996  -2.558 1.00 . B B . 709 LEU HD22 1 1 
        2  2495 2 2 25 LEU HD23 H 72.879   8.426  -3.503 1.00 . B B . 709 LEU HD23 1 1 
        2  2496 2 2 25 LEU HG   H 71.907   5.788  -2.708 1.00 . B B . 709 LEU HG   1 1 
        2  2497 2 2 25 LEU N    N 71.147   5.211  -5.136 1.00 . B B . 709 LEU N    1 1 
        2  2498 2 2 25 LEU O    O 72.889   7.548  -7.184 1.00 . B B . 709 LEU O    1 1 
        2  2499 2 2 26 ALA C    C 72.636   6.355  -9.660 1.00 . B B . 710 ALA C    1 1 
        2  2500 2 2 26 ALA CA   C 73.360   5.353  -8.760 1.00 . B B . 710 ALA CA   1 1 
        2  2501 2 2 26 ALA CB   C 73.275   3.958  -9.383 1.00 . B B . 710 ALA CB   1 1 
        2  2502 2 2 26 ALA H    H 72.612   4.458  -6.986 1.00 . B B . 710 ALA H    1 1 
        2  2503 2 2 26 ALA HA   H 74.399   5.635  -8.700 1.00 . B B . 710 ALA HA   1 1 
        2  2504 2 2 26 ALA HB1  H 72.940   4.040 -10.406 1.00 . B B . 710 ALA HB1  1 1 
        2  2505 2 2 26 ALA HB2  H 72.575   3.355  -8.823 1.00 . B B . 710 ALA HB2  1 1 
        2  2506 2 2 26 ALA HB3  H 74.250   3.494  -9.359 1.00 . B B . 710 ALA HB3  1 1 
        2  2507 2 2 26 ALA N    N 72.809   5.320  -7.408 1.00 . B B . 710 ALA N    1 1 
        2  2508 2 2 26 ALA O    O 73.272   7.263 -10.196 1.00 . B B . 710 ALA O    1 1 
        2  2509 2 2 27 PRO C    C 70.709   8.627 -10.192 1.00 . B B . 711 PRO C    1 1 
        2  2510 2 2 27 PRO CA   C 70.605   7.195 -10.711 1.00 . B B . 711 PRO CA   1 1 
        2  2511 2 2 27 PRO CB   C 69.158   6.688 -10.688 1.00 . B B . 711 PRO CB   1 1 
        2  2512 2 2 27 PRO CD   C 70.461   5.216  -9.272 1.00 . B B . 711 PRO CD   1 1 
        2  2513 2 2 27 PRO CG   C 69.062   5.781  -9.507 1.00 . B B . 711 PRO CG   1 1 
        2  2514 2 2 27 PRO HA   H 70.982   7.145 -11.720 1.00 . B B . 711 PRO HA   1 1 
        2  2515 2 2 27 PRO HB2  H 68.474   7.519 -10.581 1.00 . B B . 711 PRO HB2  1 1 
        2  2516 2 2 27 PRO HB3  H 68.941   6.139 -11.592 1.00 . B B . 711 PRO HB3  1 1 
        2  2517 2 2 27 PRO HD2  H 70.640   5.103  -8.218 1.00 . B B . 711 PRO HD2  1 1 
        2  2518 2 2 27 PRO HD3  H 70.587   4.276  -9.788 1.00 . B B . 711 PRO HD3  1 1 
        2  2519 2 2 27 PRO HG2  H 68.735   6.339  -8.639 1.00 . B B . 711 PRO HG2  1 1 
        2  2520 2 2 27 PRO HG3  H 68.375   4.975  -9.712 1.00 . B B . 711 PRO HG3  1 1 
        2  2521 2 2 27 PRO N    N 71.346   6.237  -9.848 1.00 . B B . 711 PRO N    1 1 
        2  2522 2 2 27 PRO O    O 70.881   9.567 -10.968 1.00 . B B . 711 PRO O    1 1 
        2  2523 2 2 28 LEU C    C 72.129  10.690  -8.464 1.00 . B B . 712 LEU C    1 1 
        2  2524 2 2 28 LEU CA   C 70.738  10.099  -8.251 1.00 . B B . 712 LEU CA   1 1 
        2  2525 2 2 28 LEU CB   C 70.460   9.984  -6.752 1.00 . B B . 712 LEU CB   1 1 
        2  2526 2 2 28 LEU CD1  C 68.751   9.328  -5.050 1.00 . B B . 712 LEU CD1  1 1 
        2  2527 2 2 28 LEU CD2  C 68.097  10.839  -6.924 1.00 . B B . 712 LEU CD2  1 1 
        2  2528 2 2 28 LEU CG   C 68.980   9.651  -6.526 1.00 . B B . 712 LEU CG   1 1 
        2  2529 2 2 28 LEU H    H 70.511   7.996  -8.295 1.00 . B B . 712 LEU H    1 1 
        2  2530 2 2 28 LEU HA   H 70.005  10.757  -8.693 1.00 . B B . 712 LEU HA   1 1 
        2  2531 2 2 28 LEU HB2  H 71.071   9.194  -6.340 1.00 . B B . 712 LEU HB2  1 1 
        2  2532 2 2 28 LEU HB3  H 70.704  10.914  -6.264 1.00 . B B . 712 LEU HB3  1 1 
        2  2533 2 2 28 LEU HD11 H 69.480   8.602  -4.722 1.00 . B B . 712 LEU HD11 1 1 
        2  2534 2 2 28 LEU HD12 H 67.757   8.926  -4.919 1.00 . B B . 712 LEU HD12 1 1 
        2  2535 2 2 28 LEU HD13 H 68.855  10.231  -4.465 1.00 . B B . 712 LEU HD13 1 1 
        2  2536 2 2 28 LEU HD21 H 68.653  11.759  -6.832 1.00 . B B . 712 LEU HD21 1 1 
        2  2537 2 2 28 LEU HD22 H 67.234  10.875  -6.275 1.00 . B B . 712 LEU HD22 1 1 
        2  2538 2 2 28 LEU HD23 H 67.771  10.716  -7.946 1.00 . B B . 712 LEU HD23 1 1 
        2  2539 2 2 28 LEU HG   H 68.716   8.790  -7.124 1.00 . B B . 712 LEU HG   1 1 
        2  2540 2 2 28 LEU N    N 70.629   8.782  -8.870 1.00 . B B . 712 LEU N    1 1 
        2  2541 2 2 28 LEU O    O 72.272  11.875  -8.767 1.00 . B B . 712 LEU O    1 1 
        2  2542 2 2 29 LEU C    C 74.774  10.749  -9.912 1.00 . B B . 713 LEU C    1 1 
        2  2543 2 2 29 LEU CA   C 74.530  10.303  -8.480 1.00 . B B . 713 LEU CA   1 1 
        2  2544 2 2 29 LEU CB   C 75.517   9.193  -8.107 1.00 . B B . 713 LEU CB   1 1 
        2  2545 2 2 29 LEU CD1  C 76.268   7.697  -6.252 1.00 . B B . 713 LEU CD1  1 1 
        2  2546 2 2 29 LEU CD2  C 76.199  10.169  -5.885 1.00 . B B . 713 LEU CD2  1 1 
        2  2547 2 2 29 LEU CG   C 75.514   8.985  -6.587 1.00 . B B . 713 LEU CG   1 1 
        2  2548 2 2 29 LEU H    H 72.970   8.923  -8.058 1.00 . B B . 713 LEU H    1 1 
        2  2549 2 2 29 LEU HA   H 74.702  11.146  -7.825 1.00 . B B . 713 LEU HA   1 1 
        2  2550 2 2 29 LEU HB2  H 75.216   8.274  -8.593 1.00 . B B . 713 LEU HB2  1 1 
        2  2551 2 2 29 LEU HB3  H 76.509   9.461  -8.437 1.00 . B B . 713 LEU HB3  1 1 
        2  2552 2 2 29 LEU HD11 H 75.660   6.845  -6.515 1.00 . B B . 713 LEU HD11 1 1 
        2  2553 2 2 29 LEU HD12 H 76.486   7.671  -5.194 1.00 . B B . 713 LEU HD12 1 1 
        2  2554 2 2 29 LEU HD13 H 77.192   7.666  -6.810 1.00 . B B . 713 LEU HD13 1 1 
        2  2555 2 2 29 LEU HD21 H 75.461  10.738  -5.341 1.00 . B B . 713 LEU HD21 1 1 
        2  2556 2 2 29 LEU HD22 H 76.676  10.807  -6.614 1.00 . B B . 713 LEU HD22 1 1 
        2  2557 2 2 29 LEU HD23 H 76.942   9.796  -5.196 1.00 . B B . 713 LEU HD23 1 1 
        2  2558 2 2 29 LEU HG   H 74.497   8.905  -6.237 1.00 . B B . 713 LEU HG   1 1 
        2  2559 2 2 29 LEU N    N 73.152   9.854  -8.303 1.00 . B B . 713 LEU N    1 1 
        2  2560 2 2 29 LEU O    O 75.424  11.767 -10.147 1.00 . B B . 713 LEU O    1 1 
        2  2561 2 2 30 ILE C    C 73.747  11.688 -12.545 1.00 . B B . 714 ILE C    1 1 
        2  2562 2 2 30 ILE CA   C 74.422  10.352 -12.269 1.00 . B B . 714 ILE CA   1 1 
        2  2563 2 2 30 ILE CB   C 73.816   9.274 -13.171 1.00 . B B . 714 ILE CB   1 1 
        2  2564 2 2 30 ILE CD1  C 73.897   6.836 -13.709 1.00 . B B . 714 ILE CD1  1 1 
        2  2565 2 2 30 ILE CG1  C 74.641   7.993 -13.042 1.00 . B B . 714 ILE CG1  1 1 
        2  2566 2 2 30 ILE CG2  C 73.840   9.749 -14.626 1.00 . B B . 714 ILE CG2  1 1 
        2  2567 2 2 30 ILE H    H 73.726   9.197 -10.629 1.00 . B B . 714 ILE H    1 1 
        2  2568 2 2 30 ILE HA   H 75.477  10.437 -12.481 1.00 . B B . 714 ILE HA   1 1 
        2  2569 2 2 30 ILE HB   H 72.796   9.083 -12.872 1.00 . B B . 714 ILE HB   1 1 
        2  2570 2 2 30 ILE HD11 H 74.516   5.952 -13.691 1.00 . B B . 714 ILE HD11 1 1 
        2  2571 2 2 30 ILE HD12 H 73.672   7.097 -14.733 1.00 . B B . 714 ILE HD12 1 1 
        2  2572 2 2 30 ILE HD13 H 72.978   6.644 -13.176 1.00 . B B . 714 ILE HD13 1 1 
        2  2573 2 2 30 ILE HG12 H 75.597   8.133 -13.525 1.00 . B B . 714 ILE HG12 1 1 
        2  2574 2 2 30 ILE HG13 H 74.793   7.766 -11.998 1.00 . B B . 714 ILE HG13 1 1 
        2  2575 2 2 30 ILE HG21 H 73.694   8.904 -15.284 1.00 . B B . 714 ILE HG21 1 1 
        2  2576 2 2 30 ILE HG22 H 74.794  10.209 -14.838 1.00 . B B . 714 ILE HG22 1 1 
        2  2577 2 2 30 ILE HG23 H 73.051  10.468 -14.784 1.00 . B B . 714 ILE HG23 1 1 
        2  2578 2 2 30 ILE N    N 74.245   9.994 -10.869 1.00 . B B . 714 ILE N    1 1 
        2  2579 2 2 30 ILE O    O 74.319  12.560 -13.197 1.00 . B B . 714 ILE O    1 1 
        2  2580 2 2 31 TRP C    C 72.543  14.253 -11.554 1.00 . B B . 715 TRP C    1 1 
        2  2581 2 2 31 TRP CA   C 71.786  13.091 -12.205 1.00 . B B . 715 TRP CA   1 1 
        2  2582 2 2 31 TRP CB   C 70.400  12.884 -11.575 1.00 . B B . 715 TRP CB   1 1 
        2  2583 2 2 31 TRP CD1  C 69.809  15.289 -12.165 1.00 . B B . 715 TRP CD1  1 1 
        2  2584 2 2 31 TRP CD2  C 68.499  14.415 -10.562 1.00 . B B . 715 TRP CD2  1 1 
        2  2585 2 2 31 TRP CE2  C 68.052  15.737 -10.766 1.00 . B B . 715 TRP CE2  1 1 
        2  2586 2 2 31 TRP CE3  C 67.837  13.631  -9.600 1.00 . B B . 715 TRP CE3  1 1 
        2  2587 2 2 31 TRP CG   C 69.625  14.157 -11.447 1.00 . B B . 715 TRP CG   1 1 
        2  2588 2 2 31 TRP CH2  C 66.332  15.474  -9.094 1.00 . B B . 715 TRP CH2  1 1 
        2  2589 2 2 31 TRP CZ2  C 66.982  16.267 -10.044 1.00 . B B . 715 TRP CZ2  1 1 
        2  2590 2 2 31 TRP CZ3  C 66.758  14.158  -8.873 1.00 . B B . 715 TRP CZ3  1 1 
        2  2591 2 2 31 TRP H    H 72.122  11.132 -11.502 1.00 . B B . 715 TRP H    1 1 
        2  2592 2 2 31 TRP HA   H 71.669  13.287 -13.261 1.00 . B B . 715 TRP HA   1 1 
        2  2593 2 2 31 TRP HB2  H 69.839  12.198 -12.189 1.00 . B B . 715 TRP HB2  1 1 
        2  2594 2 2 31 TRP HB3  H 70.525  12.448 -10.593 1.00 . B B . 715 TRP HB3  1 1 
        2  2595 2 2 31 TRP HD1  H 70.558  15.440 -12.926 1.00 . B B . 715 TRP HD1  1 1 
        2  2596 2 2 31 TRP HE1  H 68.806  17.146 -12.093 1.00 . B B . 715 TRP HE1  1 1 
        2  2597 2 2 31 TRP HE3  H 68.159  12.616  -9.424 1.00 . B B . 715 TRP HE3  1 1 
        2  2598 2 2 31 TRP HH2  H 65.499  15.872  -8.535 1.00 . B B . 715 TRP HH2  1 1 
        2  2599 2 2 31 TRP HZ2  H 66.659  17.281 -10.218 1.00 . B B . 715 TRP HZ2  1 1 
        2  2600 2 2 31 TRP HZ3  H 66.255  13.547  -8.139 1.00 . B B . 715 TRP HZ3  1 1 
        2  2601 2 2 31 TRP N    N 72.534  11.851 -12.028 1.00 . B B . 715 TRP N    1 1 
        2  2602 2 2 31 TRP NE1  N 68.882  16.234 -11.747 1.00 . B B . 715 TRP NE1  1 1 
        2  2603 2 2 31 TRP O    O 72.725  15.310 -12.155 1.00 . B B . 715 TRP O    1 1 
        2  2604 2 2 32 LYS C    C 75.003  15.448 -10.290 1.00 . B B . 716 LYS C    1 1 
        2  2605 2 2 32 LYS CA   C 73.703  15.069  -9.575 1.00 . B B . 716 LYS CA   1 1 
        2  2606 2 2 32 LYS CB   C 74.032  14.549  -8.172 1.00 . B B . 716 LYS CB   1 1 
        2  2607 2 2 32 LYS CD   C 73.053  16.163  -6.447 1.00 . B B . 716 LYS CD   1 1 
        2  2608 2 2 32 LYS CE   C 72.110  17.001  -7.322 1.00 . B B . 716 LYS CE   1 1 
        2  2609 2 2 32 LYS CG   C 74.320  15.728  -7.224 1.00 . B B . 716 LYS CG   1 1 
        2  2610 2 2 32 LYS H    H 72.779  13.197  -9.879 1.00 . B B . 716 LYS H    1 1 
        2  2611 2 2 32 LYS HA   H 73.089  15.944  -9.490 1.00 . B B . 716 LYS HA   1 1 
        2  2612 2 2 32 LYS HB2  H 73.198  13.973  -7.803 1.00 . B B . 716 LYS HB2  1 1 
        2  2613 2 2 32 LYS HB3  H 74.904  13.916  -8.227 1.00 . B B . 716 LYS HB3  1 1 
        2  2614 2 2 32 LYS HD2  H 72.525  15.291  -6.093 1.00 . B B . 716 LYS HD2  1 1 
        2  2615 2 2 32 LYS HD3  H 73.355  16.753  -5.596 1.00 . B B . 716 LYS HD3  1 1 
        2  2616 2 2 32 LYS HE2  H 72.681  17.660  -7.957 1.00 . B B . 716 LYS HE2  1 1 
        2  2617 2 2 32 LYS HE3  H 71.504  16.345  -7.929 1.00 . B B . 716 LYS HE3  1 1 
        2  2618 2 2 32 LYS HG2  H 75.080  15.431  -6.515 1.00 . B B . 716 LYS HG2  1 1 
        2  2619 2 2 32 LYS HG3  H 74.689  16.560  -7.802 1.00 . B B . 716 LYS HG3  1 1 
        2  2620 2 2 32 LYS HZ1  H 71.586  17.811  -5.473 1.00 . B B . 716 LYS HZ1  1 1 
        2  2621 2 2 32 LYS HZ2  H 70.258  17.401  -6.452 1.00 . B B . 716 LYS HZ2  1 1 
        2  2622 2 2 32 LYS HZ3  H 71.178  18.787  -6.798 1.00 . B B . 716 LYS HZ3  1 1 
        2  2623 2 2 32 LYS N    N 72.978  14.044 -10.317 1.00 . B B . 716 LYS N    1 1 
        2  2624 2 2 32 LYS NZ   N 71.216  17.811  -6.445 1.00 . B B . 716 LYS NZ   1 1 
        2  2625 2 2 32 LYS O    O 75.353  16.626 -10.366 1.00 . B B . 716 LYS O    1 1 
        2  2626 2 2 33 LEU C    C 76.744  15.565 -12.734 1.00 . B B . 717 LEU C    1 1 
        2  2627 2 2 33 LEU CA   C 76.986  14.724 -11.483 1.00 . B B . 717 LEU CA   1 1 
        2  2628 2 2 33 LEU CB   C 77.664  13.400 -11.865 1.00 . B B . 717 LEU CB   1 1 
        2  2629 2 2 33 LEU CD1  C 79.920  14.481 -11.705 1.00 . B B . 717 LEU CD1  1 1 
        2  2630 2 2 33 LEU CD2  C 79.660  12.326 -12.930 1.00 . B B . 717 LEU CD2  1 1 
        2  2631 2 2 33 LEU CG   C 78.990  13.660 -12.597 1.00 . B B . 717 LEU CG   1 1 
        2  2632 2 2 33 LEU H    H 75.417  13.528 -10.707 1.00 . B B . 717 LEU H    1 1 
        2  2633 2 2 33 LEU HA   H 77.631  15.269 -10.812 1.00 . B B . 717 LEU HA   1 1 
        2  2634 2 2 33 LEU HB2  H 77.859  12.834 -10.966 1.00 . B B . 717 LEU HB2  1 1 
        2  2635 2 2 33 LEU HB3  H 77.006  12.834 -12.508 1.00 . B B . 717 LEU HB3  1 1 
        2  2636 2 2 33 LEU HD11 H 80.947  14.273 -11.966 1.00 . B B . 717 LEU HD11 1 1 
        2  2637 2 2 33 LEU HD12 H 79.750  14.218 -10.673 1.00 . B B . 717 LEU HD12 1 1 
        2  2638 2 2 33 LEU HD13 H 79.717  15.531 -11.849 1.00 . B B . 717 LEU HD13 1 1 
        2  2639 2 2 33 LEU HD21 H 79.850  12.279 -13.992 1.00 . B B . 717 LEU HD21 1 1 
        2  2640 2 2 33 LEU HD22 H 79.007  11.515 -12.645 1.00 . B B . 717 LEU HD22 1 1 
        2  2641 2 2 33 LEU HD23 H 80.594  12.244 -12.393 1.00 . B B . 717 LEU HD23 1 1 
        2  2642 2 2 33 LEU HG   H 78.801  14.203 -13.511 1.00 . B B . 717 LEU HG   1 1 
        2  2643 2 2 33 LEU N    N 75.727  14.452 -10.799 1.00 . B B . 717 LEU N    1 1 
        2  2644 2 2 33 LEU O    O 77.479  16.518 -13.005 1.00 . B B . 717 LEU O    1 1 
        2  2645 2 2 34 LEU C    C 75.050  17.380 -14.421 1.00 . B B . 718 LEU C    1 1 
        2  2646 2 2 34 LEU CA   C 75.407  15.922 -14.736 1.00 . B B . 718 LEU CA   1 1 
        2  2647 2 2 34 LEU CB   C 74.234  15.256 -15.456 1.00 . B B . 718 LEU CB   1 1 
        2  2648 2 2 34 LEU CD1  C 73.448  13.132 -16.510 1.00 . B B . 718 LEU CD1  1 1 
        2  2649 2 2 34 LEU CD2  C 75.663  14.094 -17.168 1.00 . B B . 718 LEU CD2  1 1 
        2  2650 2 2 34 LEU CG   C 74.671  13.901 -16.012 1.00 . B B . 718 LEU CG   1 1 
        2  2651 2 2 34 LEU H    H 75.189  14.406 -13.249 1.00 . B B . 718 LEU H    1 1 
        2  2652 2 2 34 LEU HA   H 76.276  15.888 -15.379 1.00 . B B . 718 LEU HA   1 1 
        2  2653 2 2 34 LEU HB2  H 73.425  15.108 -14.755 1.00 . B B . 718 LEU HB2  1 1 
        2  2654 2 2 34 LEU HB3  H 73.897  15.889 -16.264 1.00 . B B . 718 LEU HB3  1 1 
        2  2655 2 2 34 LEU HD11 H 72.846  12.822 -15.667 1.00 . B B . 718 LEU HD11 1 1 
        2  2656 2 2 34 LEU HD12 H 73.773  12.260 -17.057 1.00 . B B . 718 LEU HD12 1 1 
        2  2657 2 2 34 LEU HD13 H 72.859  13.765 -17.159 1.00 . B B . 718 LEU HD13 1 1 
        2  2658 2 2 34 LEU HD21 H 75.360  13.476 -17.999 1.00 . B B . 718 LEU HD21 1 1 
        2  2659 2 2 34 LEU HD22 H 76.649  13.799 -16.843 1.00 . B B . 718 LEU HD22 1 1 
        2  2660 2 2 34 LEU HD23 H 75.681  15.129 -17.478 1.00 . B B . 718 LEU HD23 1 1 
        2  2661 2 2 34 LEU HG   H 75.149  13.336 -15.227 1.00 . B B . 718 LEU HG   1 1 
        2  2662 2 2 34 LEU N    N 75.720  15.196 -13.502 1.00 . B B . 718 LEU N    1 1 
        2  2663 2 2 34 LEU O    O 75.484  18.316 -15.116 1.00 . B B . 718 LEU O    1 1 
        2  2664 2 2 35 ILE C    C 75.172  19.758 -12.648 1.00 . B B . 719 ILE C    1 1 
        2  2665 2 2 35 ILE CA   C 73.908  18.962 -13.002 1.00 . B B . 719 ILE CA   1 1 
        2  2666 2 2 35 ILE CB   C 72.955  18.991 -11.789 1.00 . B B . 719 ILE CB   1 1 
        2  2667 2 2 35 ILE CD1  C 70.778  18.144 -10.895 1.00 . B B . 719 ILE CD1  1 1 
        2  2668 2 2 35 ILE CG1  C 71.592  18.394 -12.171 1.00 . B B . 719 ILE CG1  1 1 
        2  2669 2 2 35 ILE CG2  C 72.769  20.441 -11.313 1.00 . B B . 719 ILE CG2  1 1 
        2  2670 2 2 35 ILE H    H 73.958  16.817 -12.826 1.00 . B B . 719 ILE H    1 1 
        2  2671 2 2 35 ILE HA   H 73.423  19.426 -13.840 1.00 . B B . 719 ILE HA   1 1 
        2  2672 2 2 35 ILE HB   H 73.383  18.417 -10.984 1.00 . B B . 719 ILE HB   1 1 
        2  2673 2 2 35 ILE HD11 H 71.151  18.774 -10.099 1.00 . B B . 719 ILE HD11 1 1 
        2  2674 2 2 35 ILE HD12 H 70.876  17.108 -10.605 1.00 . B B . 719 ILE HD12 1 1 
        2  2675 2 2 35 ILE HD13 H 69.738  18.370 -11.074 1.00 . B B . 719 ILE HD13 1 1 
        2  2676 2 2 35 ILE HG12 H 71.057  19.081 -12.814 1.00 . B B . 719 ILE HG12 1 1 
        2  2677 2 2 35 ILE HG13 H 71.738  17.458 -12.688 1.00 . B B . 719 ILE HG13 1 1 
        2  2678 2 2 35 ILE HG21 H 72.767  21.108 -12.163 1.00 . B B . 719 ILE HG21 1 1 
        2  2679 2 2 35 ILE HG22 H 73.579  20.708 -10.649 1.00 . B B . 719 ILE HG22 1 1 
        2  2680 2 2 35 ILE HG23 H 71.830  20.530 -10.786 1.00 . B B . 719 ILE HG23 1 1 
        2  2681 2 2 35 ILE N    N 74.276  17.586 -13.363 1.00 . B B . 719 ILE N    1 1 
        2  2682 2 2 35 ILE O    O 75.377  20.874 -13.138 1.00 . B B . 719 ILE O    1 1 
        2  2683 2 2 36 THR C    C 78.109  20.228 -12.655 1.00 . B B . 720 THR C    1 1 
        2  2684 2 2 36 THR CA   C 77.266  19.856 -11.436 1.00 . B B . 720 THR CA   1 1 
        2  2685 2 2 36 THR CB   C 78.090  18.946 -10.518 1.00 . B B . 720 THR CB   1 1 
        2  2686 2 2 36 THR CG2  C 79.407  19.629 -10.152 1.00 . B B . 720 THR CG2  1 1 
        2  2687 2 2 36 THR H    H 75.845  18.283 -11.457 1.00 . B B . 720 THR H    1 1 
        2  2688 2 2 36 THR HA   H 77.011  20.753 -10.891 1.00 . B B . 720 THR HA   1 1 
        2  2689 2 2 36 THR HB   H 78.302  18.015 -11.028 1.00 . B B . 720 THR HB   1 1 
        2  2690 2 2 36 THR HG1  H 76.678  18.038  -9.556 1.00 . B B . 720 THR HG1  1 1 
        2  2691 2 2 36 THR HG21 H 79.604  19.487  -9.100 1.00 . B B . 720 THR HG21 1 1 
        2  2692 2 2 36 THR HG22 H 79.342  20.685 -10.371 1.00 . B B . 720 THR HG22 1 1 
        2  2693 2 2 36 THR HG23 H 80.207  19.192 -10.729 1.00 . B B . 720 THR HG23 1 1 
        2  2694 2 2 36 THR N    N 76.038  19.175 -11.825 1.00 . B B . 720 THR N    1 1 
        2  2695 2 2 36 THR O    O 78.611  21.348 -12.731 1.00 . B B . 720 THR O    1 1 
        2  2696 2 2 36 THR OG1  O 77.355  18.681  -9.339 1.00 . B B . 720 THR OG1  1 1 
        2  2697 2 2 37 ILE C    C 78.546  20.770 -15.572 1.00 . B B . 721 ILE C    1 1 
        2  2698 2 2 37 ILE CA   C 79.129  19.605 -14.767 1.00 . B B . 721 ILE CA   1 1 
        2  2699 2 2 37 ILE CB   C 79.216  18.370 -15.678 1.00 . B B . 721 ILE CB   1 1 
        2  2700 2 2 37 ILE CD1  C 79.846  15.948 -15.736 1.00 . B B . 721 ILE CD1  1 1 
        2  2701 2 2 37 ILE CG1  C 80.001  17.264 -14.968 1.00 . B B . 721 ILE CG1  1 1 
        2  2702 2 2 37 ILE CG2  C 79.932  18.746 -16.984 1.00 . B B . 721 ILE CG2  1 1 
        2  2703 2 2 37 ILE H    H 77.931  18.403 -13.501 1.00 . B B . 721 ILE H    1 1 
        2  2704 2 2 37 ILE HA   H 80.121  19.859 -14.430 1.00 . B B . 721 ILE HA   1 1 
        2  2705 2 2 37 ILE HB   H 78.219  18.019 -15.906 1.00 . B B . 721 ILE HB   1 1 
        2  2706 2 2 37 ILE HD11 H 80.230  16.067 -16.738 1.00 . B B . 721 ILE HD11 1 1 
        2  2707 2 2 37 ILE HD12 H 78.800  15.682 -15.780 1.00 . B B . 721 ILE HD12 1 1 
        2  2708 2 2 37 ILE HD13 H 80.393  15.168 -15.229 1.00 . B B . 721 ILE HD13 1 1 
        2  2709 2 2 37 ILE HG12 H 81.047  17.533 -14.919 1.00 . B B . 721 ILE HG12 1 1 
        2  2710 2 2 37 ILE HG13 H 79.615  17.139 -13.968 1.00 . B B . 721 ILE HG13 1 1 
        2  2711 2 2 37 ILE HG21 H 80.515  17.907 -17.336 1.00 . B B . 721 ILE HG21 1 1 
        2  2712 2 2 37 ILE HG22 H 80.588  19.587 -16.810 1.00 . B B . 721 ILE HG22 1 1 
        2  2713 2 2 37 ILE HG23 H 79.199  19.012 -17.733 1.00 . B B . 721 ILE HG23 1 1 
        2  2714 2 2 37 ILE N    N 78.293  19.307 -13.600 1.00 . B B . 721 ILE N    1 1 
        2  2715 2 2 37 ILE O    O 79.277  21.677 -15.989 1.00 . B B . 721 ILE O    1 1 
        2  2716 2 2 38 HIS C    C 76.746  23.148 -15.735 1.00 . B B . 722 HIS C    1 1 
        2  2717 2 2 38 HIS CA   C 76.569  21.829 -16.502 1.00 . B B . 722 HIS CA   1 1 
        2  2718 2 2 38 HIS CB   C 75.073  21.530 -16.716 1.00 . B B . 722 HIS CB   1 1 
        2  2719 2 2 38 HIS CD2  C 74.558  20.562 -19.114 1.00 . B B . 722 HIS CD2  1 1 
        2  2720 2 2 38 HIS CE1  C 74.917  18.468 -18.689 1.00 . B B . 722 HIS CE1  1 1 
        2  2721 2 2 38 HIS CG   C 74.914  20.480 -17.787 1.00 . B B . 722 HIS CG   1 1 
        2  2722 2 2 38 HIS H    H 76.689  20.011 -15.392 1.00 . B B . 722 HIS H    1 1 
        2  2723 2 2 38 HIS HA   H 77.042  21.920 -17.469 1.00 . B B . 722 HIS HA   1 1 
        2  2724 2 2 38 HIS HB2  H 74.637  21.172 -15.794 1.00 . B B . 722 HIS HB2  1 1 
        2  2725 2 2 38 HIS HB3  H 74.566  22.433 -17.027 1.00 . B B . 722 HIS HB3  1 1 
        2  2726 2 2 38 HIS HD1  H 75.408  18.743 -16.689 1.00 . B B . 722 HIS HD1  1 1 
        2  2727 2 2 38 HIS HD2  H 74.307  21.474 -19.638 1.00 . B B . 722 HIS HD2  1 1 
        2  2728 2 2 38 HIS HE1  H 75.010  17.397 -18.795 1.00 . B B . 722 HIS HE1  1 1 
        2  2729 2 2 38 HIS N    N 77.225  20.747 -15.763 1.00 . B B . 722 HIS N    1 1 
        2  2730 2 2 38 HIS ND1  N 75.137  19.135 -17.542 1.00 . B B . 722 HIS ND1  1 1 
        2  2731 2 2 38 HIS NE2  N 74.562  19.290 -19.679 1.00 . B B . 722 HIS NE2  1 1 
        2  2732 2 2 38 HIS O    O 76.915  24.217 -16.332 1.00 . B B . 722 HIS O    1 1 
        2  2733 2 2 39 ASP C    C 78.300  24.803 -13.691 1.00 . B B . 723 ASP C    1 1 
        2  2734 2 2 39 ASP CA   C 76.864  24.261 -13.577 1.00 . B B . 723 ASP CA   1 1 
        2  2735 2 2 39 ASP CB   C 76.562  23.919 -12.114 1.00 . B B . 723 ASP CB   1 1 
        2  2736 2 2 39 ASP CG   C 75.063  24.009 -11.866 1.00 . B B . 723 ASP CG   1 1 
        2  2737 2 2 39 ASP H    H 76.571  22.190 -13.979 1.00 . B B . 723 ASP H    1 1 
        2  2738 2 2 39 ASP HA   H 76.176  25.017 -13.915 1.00 . B B . 723 ASP HA   1 1 
        2  2739 2 2 39 ASP HB2  H 76.913  22.928 -11.888 1.00 . B B . 723 ASP HB2  1 1 
        2  2740 2 2 39 ASP HB3  H 77.060  24.632 -11.468 1.00 . B B . 723 ASP HB3  1 1 
        2  2741 2 2 39 ASP N    N 76.708  23.066 -14.408 1.00 . B B . 723 ASP N    1 1 
        2  2742 2 2 39 ASP O    O 78.512  26.016 -13.765 1.00 . B B . 723 ASP O    1 1 
        2  2743 2 2 39 ASP OD1  O 74.502  25.062 -12.103 1.00 . B B . 723 ASP OD1  1 1 
        2  2744 2 2 39 ASP OD2  O 74.496  23.010 -11.450 1.00 . B B . 723 ASP OD2  1 1 
        2  2745 2 2 40 ARG C    C 80.901  25.043 -15.176 1.00 . B B . 724 ARG C    1 1 
        2  2746 2 2 40 ARG CA   C 80.675  24.326 -13.844 1.00 . B B . 724 ARG CA   1 1 
        2  2747 2 2 40 ARG CB   C 81.599  23.111 -13.758 1.00 . B B . 724 ARG CB   1 1 
        2  2748 2 2 40 ARG CD   C 82.499  21.342 -12.242 1.00 . B B . 724 ARG CD   1 1 
        2  2749 2 2 40 ARG CG   C 81.611  22.584 -12.322 1.00 . B B . 724 ARG CG   1 1 
        2  2750 2 2 40 ARG CZ   C 83.154  19.689 -10.587 1.00 . B B . 724 ARG CZ   1 1 
        2  2751 2 2 40 ARG H    H 79.067  22.948 -13.670 1.00 . B B . 724 ARG H    1 1 
        2  2752 2 2 40 ARG HA   H 80.906  24.999 -13.035 1.00 . B B . 724 ARG HA   1 1 
        2  2753 2 2 40 ARG HB2  H 81.244  22.341 -14.424 1.00 . B B . 724 ARG HB2  1 1 
        2  2754 2 2 40 ARG HB3  H 82.601  23.398 -14.040 1.00 . B B . 724 ARG HB3  1 1 
        2  2755 2 2 40 ARG HD2  H 82.106  20.582 -12.898 1.00 . B B . 724 ARG HD2  1 1 
        2  2756 2 2 40 ARG HD3  H 83.501  21.599 -12.557 1.00 . B B . 724 ARG HD3  1 1 
        2  2757 2 2 40 ARG HE   H 82.099  21.337 -10.159 1.00 . B B . 724 ARG HE   1 1 
        2  2758 2 2 40 ARG HG2  H 81.993  23.346 -11.661 1.00 . B B . 724 ARG HG2  1 1 
        2  2759 2 2 40 ARG HG3  H 80.606  22.324 -12.028 1.00 . B B . 724 ARG HG3  1 1 
        2  2760 2 2 40 ARG HH11 H 83.720  19.338 -12.475 1.00 . B B . 724 ARG HH11 1 1 
        2  2761 2 2 40 ARG HH12 H 84.206  18.147 -11.315 1.00 . B B . 724 ARG HH12 1 1 
        2  2762 2 2 40 ARG HH21 H 82.732  19.779  -8.632 1.00 . B B . 724 ARG HH21 1 1 
        2  2763 2 2 40 ARG HH22 H 83.645  18.398  -9.141 1.00 . B B . 724 ARG HH22 1 1 
        2  2764 2 2 40 ARG N    N 79.281  23.903 -13.726 1.00 . B B . 724 ARG N    1 1 
        2  2765 2 2 40 ARG NE   N 82.535  20.830 -10.876 1.00 . B B . 724 ARG NE   1 1 
        2  2766 2 2 40 ARG NH1  N 83.738  19.005 -11.533 1.00 . B B . 724 ARG NH1  1 1 
        2  2767 2 2 40 ARG NH2  N 83.178  19.254  -9.358 1.00 . B B . 724 ARG NH2  1 1 
        2  2768 2 2 40 ARG O    O 81.615  26.045 -15.240 1.00 . B B . 724 ARG O    1 1 
        2  2769 2 2 41 LYS C    C 79.710  26.484 -17.598 1.00 . B B . 725 LYS C    1 1 
        2  2770 2 2 41 LYS CA   C 80.417  25.131 -17.555 1.00 . B B . 725 LYS CA   1 1 
        2  2771 2 2 41 LYS CB   C 79.820  24.206 -18.615 1.00 . B B . 725 LYS CB   1 1 
        2  2772 2 2 41 LYS CD   C 79.584  23.806 -21.068 1.00 . B B . 725 LYS CD   1 1 
        2  2773 2 2 41 LYS CE   C 79.903  24.361 -22.457 1.00 . B B . 725 LYS CE   1 1 
        2  2774 2 2 41 LYS CG   C 80.100  24.775 -20.005 1.00 . B B . 725 LYS CG   1 1 
        2  2775 2 2 41 LYS H    H 79.724  23.729 -16.120 1.00 . B B . 725 LYS H    1 1 
        2  2776 2 2 41 LYS HA   H 81.466  25.279 -17.771 1.00 . B B . 725 LYS HA   1 1 
        2  2777 2 2 41 LYS HB2  H 80.273  23.227 -18.531 1.00 . B B . 725 LYS HB2  1 1 
        2  2778 2 2 41 LYS HB3  H 78.756  24.125 -18.465 1.00 . B B . 725 LYS HB3  1 1 
        2  2779 2 2 41 LYS HD2  H 80.060  22.845 -20.941 1.00 . B B . 725 LYS HD2  1 1 
        2  2780 2 2 41 LYS HD3  H 78.513  23.695 -20.965 1.00 . B B . 725 LYS HD3  1 1 
        2  2781 2 2 41 LYS HE2  H 80.957  24.600 -22.512 1.00 . B B . 725 LYS HE2  1 1 
        2  2782 2 2 41 LYS HE3  H 79.664  23.619 -23.205 1.00 . B B . 725 LYS HE3  1 1 
        2  2783 2 2 41 LYS HG2  H 79.597  25.728 -20.110 1.00 . B B . 725 LYS HG2  1 1 
        2  2784 2 2 41 LYS HG3  H 81.161  24.913 -20.133 1.00 . B B . 725 LYS HG3  1 1 
        2  2785 2 2 41 LYS HZ1  H 79.712  26.429 -22.609 1.00 . B B . 725 LYS HZ1  1 1 
        2  2786 2 2 41 LYS HZ2  H 78.332  25.647 -22.001 1.00 . B B . 725 LYS HZ2  1 1 
        2  2787 2 2 41 LYS HZ3  H 78.699  25.563 -23.658 1.00 . B B . 725 LYS HZ3  1 1 
        2  2788 2 2 41 LYS N    N 80.283  24.528 -16.232 1.00 . B B . 725 LYS N    1 1 
        2  2789 2 2 41 LYS NZ   N 79.102  25.593 -22.700 1.00 . B B . 725 LYS NZ   1 1 
        2  2790 2 2 41 LYS O    O 78.578  26.617 -17.133 1.00 . B B . 725 LYS O    1 1 
        2  2791 2 2 42 GLU C    C 79.574  29.192 -19.716 1.00 . B B . 726 GLU C    1 1 
        2  2792 2 2 42 GLU CA   C 79.825  28.824 -18.257 1.00 . B B . 726 GLU CA   1 1 
        2  2793 2 2 42 GLU CB   C 80.785  29.839 -17.626 1.00 . B B . 726 GLU CB   1 1 
        2  2794 2 2 42 GLU CD   C 81.870  30.559 -15.485 1.00 . B B . 726 GLU CD   1 1 
        2  2795 2 2 42 GLU CG   C 80.851  29.612 -16.113 1.00 . B B . 726 GLU CG   1 1 
        2  2796 2 2 42 GLU H    H 81.288  27.312 -18.507 1.00 . B B . 726 GLU H    1 1 
        2  2797 2 2 42 GLU HA   H 78.888  28.856 -17.722 1.00 . B B . 726 GLU HA   1 1 
        2  2798 2 2 42 GLU HB2  H 81.769  29.714 -18.052 1.00 . B B . 726 GLU HB2  1 1 
        2  2799 2 2 42 GLU HB3  H 80.431  30.840 -17.824 1.00 . B B . 726 GLU HB3  1 1 
        2  2800 2 2 42 GLU HG2  H 79.878  29.794 -15.680 1.00 . B B . 726 GLU HG2  1 1 
        2  2801 2 2 42 GLU HG3  H 81.145  28.592 -15.916 1.00 . B B . 726 GLU HG3  1 1 
        2  2802 2 2 42 GLU N    N 80.389  27.481 -18.157 1.00 . B B . 726 GLU N    1 1 
        2  2803 2 2 42 GLU O    O 80.479  29.131 -20.549 1.00 . B B . 726 GLU O    1 1 
        2  2804 2 2 42 GLU OE1  O 82.451  31.344 -16.216 1.00 . B B . 726 GLU OE1  1 1 
        2  2805 2 2 42 GLU OE2  O 82.054  30.484 -14.281 1.00 . B B . 726 GLU OE2  1 1 
        2  2806 2 2 43 PHE C    C 78.341  31.405 -21.646 1.00 . B B . 727 PHE C    1 1 
        2  2807 2 2 43 PHE CA   C 77.977  29.948 -21.380 1.00 . B B . 727 PHE CA   1 1 
        2  2808 2 2 43 PHE CB   C 76.476  29.745 -21.596 1.00 . B B . 727 PHE CB   1 1 
        2  2809 2 2 43 PHE CD1  C 76.461  29.426 -24.096 1.00 . B B . 727 PHE CD1  1 1 
        2  2810 2 2 43 PHE CD2  C 75.400  31.397 -23.164 1.00 . B B . 727 PHE CD2  1 1 
        2  2811 2 2 43 PHE CE1  C 76.116  29.850 -25.385 1.00 . B B . 727 PHE CE1  1 1 
        2  2812 2 2 43 PHE CE2  C 75.055  31.821 -24.452 1.00 . B B . 727 PHE CE2  1 1 
        2  2813 2 2 43 PHE CG   C 76.103  30.200 -22.985 1.00 . B B . 727 PHE CG   1 1 
        2  2814 2 2 43 PHE CZ   C 75.413  31.048 -25.563 1.00 . B B . 727 PHE CZ   1 1 
        2  2815 2 2 43 PHE H    H 77.657  29.601 -19.315 1.00 . B B . 727 PHE H    1 1 
        2  2816 2 2 43 PHE HA   H 78.516  29.320 -22.072 1.00 . B B . 727 PHE HA   1 1 
        2  2817 2 2 43 PHE HB2  H 76.235  28.698 -21.482 1.00 . B B . 727 PHE HB2  1 1 
        2  2818 2 2 43 PHE HB3  H 75.927  30.322 -20.868 1.00 . B B . 727 PHE HB3  1 1 
        2  2819 2 2 43 PHE HD1  H 77.002  28.502 -23.958 1.00 . B B . 727 PHE HD1  1 1 
        2  2820 2 2 43 PHE HD2  H 75.123  31.994 -22.307 1.00 . B B . 727 PHE HD2  1 1 
        2  2821 2 2 43 PHE HE1  H 76.392  29.252 -26.241 1.00 . B B . 727 PHE HE1  1 1 
        2  2822 2 2 43 PHE HE2  H 74.513  32.745 -24.589 1.00 . B B . 727 PHE HE2  1 1 
        2  2823 2 2 43 PHE HZ   H 75.148  31.376 -26.557 1.00 . B B . 727 PHE HZ   1 1 
        2  2824 2 2 43 PHE N    N 78.338  29.572 -20.019 1.00 . B B . 727 PHE N    1 1 
        2  2825 2 2 43 PHE O    O 79.166  31.639 -22.514 1.00 . B B . 727 PHE O    1 1 
        2  2826 2 2 43 PHE OXT  O 77.791  32.265 -20.978 1.00 . B B . 727 PHE OXT  1 1 
        3  2827 1 1  1 GLY C    C 70.506 -35.620   5.905 1.00 . A A . 957 GLY C    1 1 
        3  2828 1 1  1 GLY CA   C 71.991 -35.305   6.045 1.00 . A A . 957 GLY CA   1 1 
        3  2829 1 1  1 GLY H1   H 72.848 -36.984   6.930 1.00 . A A . 957 GLY H1   1 1 
        3  2830 1 1  1 GLY H2   H 73.731 -36.365   5.618 1.00 . A A . 957 GLY H2   1 1 
        3  2831 1 1  1 GLY H3   H 72.301 -37.241   5.344 1.00 . A A . 957 GLY H3   1 1 
        3  2832 1 1  1 GLY HA2  H 72.170 -34.820   6.995 1.00 . A A . 957 GLY HA2  1 1 
        3  2833 1 1  1 GLY HA3  H 72.294 -34.650   5.243 1.00 . A A . 957 GLY HA3  1 1 
        3  2834 1 1  1 GLY N    N 72.777 -36.570   5.979 1.00 . A A . 957 GLY N    1 1 
        3  2835 1 1  1 GLY O    O 69.844 -35.141   4.983 1.00 . A A . 957 GLY O    1 1 
        3  2836 1 1  2 ALA C    C 67.694 -35.571   6.992 1.00 . A A . 958 ALA C    1 1 
        3  2837 1 1  2 ALA CA   C 68.578 -36.799   6.792 1.00 . A A . 958 ALA CA   1 1 
        3  2838 1 1  2 ALA CB   C 68.283 -37.826   7.887 1.00 . A A . 958 ALA CB   1 1 
        3  2839 1 1  2 ALA H    H 70.562 -36.778   7.537 1.00 . A A . 958 ALA H    1 1 
        3  2840 1 1  2 ALA HA   H 68.353 -37.239   5.833 1.00 . A A . 958 ALA HA   1 1 
        3  2841 1 1  2 ALA HB1  H 68.684 -37.475   8.827 1.00 . A A . 958 ALA HB1  1 1 
        3  2842 1 1  2 ALA HB2  H 68.742 -38.768   7.630 1.00 . A A . 958 ALA HB2  1 1 
        3  2843 1 1  2 ALA HB3  H 67.215 -37.959   7.978 1.00 . A A . 958 ALA HB3  1 1 
        3  2844 1 1  2 ALA N    N 69.987 -36.427   6.824 1.00 . A A . 958 ALA N    1 1 
        3  2845 1 1  2 ALA O    O 66.639 -35.446   6.371 1.00 . A A . 958 ALA O    1 1 
        3  2846 1 1  3 LEU C    C 67.509 -32.468   6.980 1.00 . A A . 959 LEU C    1 1 
        3  2847 1 1  3 LEU CA   C 67.372 -33.453   8.135 1.00 . A A . 959 LEU CA   1 1 
        3  2848 1 1  3 LEU CB   C 67.874 -32.802   9.427 1.00 . A A . 959 LEU CB   1 1 
        3  2849 1 1  3 LEU CD1  C 68.201 -33.148  11.881 1.00 . A A . 959 LEU CD1  1 1 
        3  2850 1 1  3 LEU CD2  C 65.994 -33.701  10.843 1.00 . A A . 959 LEU CD2  1 1 
        3  2851 1 1  3 LEU CG   C 67.514 -33.688  10.625 1.00 . A A . 959 LEU CG   1 1 
        3  2852 1 1  3 LEU H    H 68.981 -34.820   8.330 1.00 . A A . 959 LEU H    1 1 
        3  2853 1 1  3 LEU HA   H 66.331 -33.712   8.255 1.00 . A A . 959 LEU HA   1 1 
        3  2854 1 1  3 LEU HB2  H 68.948 -32.691   9.374 1.00 . A A . 959 LEU HB2  1 1 
        3  2855 1 1  3 LEU HB3  H 67.420 -31.829   9.544 1.00 . A A . 959 LEU HB3  1 1 
        3  2856 1 1  3 LEU HD11 H 67.509 -33.176  12.710 1.00 . A A . 959 LEU HD11 1 1 
        3  2857 1 1  3 LEU HD12 H 68.514 -32.129  11.710 1.00 . A A . 959 LEU HD12 1 1 
        3  2858 1 1  3 LEU HD13 H 69.062 -33.756  12.110 1.00 . A A . 959 LEU HD13 1 1 
        3  2859 1 1  3 LEU HD21 H 65.536 -32.889  10.299 1.00 . A A . 959 LEU HD21 1 1 
        3  2860 1 1  3 LEU HD22 H 65.782 -33.592  11.896 1.00 . A A . 959 LEU HD22 1 1 
        3  2861 1 1  3 LEU HD23 H 65.591 -34.640  10.492 1.00 . A A . 959 LEU HD23 1 1 
        3  2862 1 1  3 LEU HG   H 67.860 -34.694  10.439 1.00 . A A . 959 LEU HG   1 1 
        3  2863 1 1  3 LEU N    N 68.133 -34.668   7.863 1.00 . A A . 959 LEU N    1 1 
        3  2864 1 1  3 LEU O    O 68.585 -32.321   6.400 1.00 . A A . 959 LEU O    1 1 
        3  2865 1 1  4 GLU C    C 67.288 -29.622   5.916 1.00 . A A . 960 GLU C    1 1 
        3  2866 1 1  4 GLU CA   C 66.421 -30.826   5.559 1.00 . A A . 960 GLU CA   1 1 
        3  2867 1 1  4 GLU CB   C 64.995 -30.360   5.261 1.00 . A A . 960 GLU CB   1 1 
        3  2868 1 1  4 GLU CD   C 62.742 -31.094   4.457 1.00 . A A . 960 GLU CD   1 1 
        3  2869 1 1  4 GLU CG   C 64.190 -31.521   4.677 1.00 . A A . 960 GLU CG   1 1 
        3  2870 1 1  4 GLU H    H 65.581 -31.952   7.145 1.00 . A A . 960 GLU H    1 1 
        3  2871 1 1  4 GLU HA   H 66.824 -31.298   4.675 1.00 . A A . 960 GLU HA   1 1 
        3  2872 1 1  4 GLU HB2  H 64.529 -30.022   6.177 1.00 . A A . 960 GLU HB2  1 1 
        3  2873 1 1  4 GLU HB3  H 65.022 -29.549   4.550 1.00 . A A . 960 GLU HB3  1 1 
        3  2874 1 1  4 GLU HG2  H 64.623 -31.818   3.732 1.00 . A A . 960 GLU HG2  1 1 
        3  2875 1 1  4 GLU HG3  H 64.216 -32.357   5.361 1.00 . A A . 960 GLU HG3  1 1 
        3  2876 1 1  4 GLU N    N 66.411 -31.794   6.649 1.00 . A A . 960 GLU N    1 1 
        3  2877 1 1  4 GLU O    O 67.213 -29.101   7.029 1.00 . A A . 960 GLU O    1 1 
        3  2878 1 1  4 GLU OE1  O 62.434 -29.948   4.740 1.00 . A A . 960 GLU OE1  1 1 
        3  2879 1 1  4 GLU OE2  O 61.963 -31.920   4.011 1.00 . A A . 960 GLU OE2  1 1 
        3  2880 1 1  5 GLU C    C 68.646 -26.926   4.182 1.00 . A A . 961 GLU C    1 1 
        3  2881 1 1  5 GLU CA   C 68.983 -28.039   5.171 1.00 . A A . 961 GLU CA   1 1 
        3  2882 1 1  5 GLU CB   C 70.441 -28.461   4.990 1.00 . A A . 961 GLU CB   1 1 
        3  2883 1 1  5 GLU CD   C 72.265 -29.910   5.904 1.00 . A A . 961 GLU CD   1 1 
        3  2884 1 1  5 GLU CG   C 70.841 -29.411   6.121 1.00 . A A . 961 GLU CG   1 1 
        3  2885 1 1  5 GLU H    H 68.114 -29.644   4.093 1.00 . A A . 961 GLU H    1 1 
        3  2886 1 1  5 GLU HA   H 68.848 -27.668   6.175 1.00 . A A . 961 GLU HA   1 1 
        3  2887 1 1  5 GLU HB2  H 70.556 -28.962   4.040 1.00 . A A . 961 GLU HB2  1 1 
        3  2888 1 1  5 GLU HB3  H 71.076 -27.587   5.015 1.00 . A A . 961 GLU HB3  1 1 
        3  2889 1 1  5 GLU HG2  H 70.784 -28.887   7.065 1.00 . A A . 961 GLU HG2  1 1 
        3  2890 1 1  5 GLU HG3  H 70.165 -30.253   6.137 1.00 . A A . 961 GLU HG3  1 1 
        3  2891 1 1  5 GLU N    N 68.104 -29.186   4.960 1.00 . A A . 961 GLU N    1 1 
        3  2892 1 1  5 GLU O    O 68.578 -27.161   2.975 1.00 . A A . 961 GLU O    1 1 
        3  2893 1 1  5 GLU OE1  O 72.875 -29.497   4.931 1.00 . A A . 961 GLU OE1  1 1 
        3  2894 1 1  5 GLU OE2  O 72.725 -30.697   6.715 1.00 . A A . 961 GLU OE2  1 1 
        3  2895 1 1  6 ARG C    C 69.010 -23.390   4.155 1.00 . A A . 962 ARG C    1 1 
        3  2896 1 1  6 ARG CA   C 68.102 -24.578   3.852 1.00 . A A . 962 ARG CA   1 1 
        3  2897 1 1  6 ARG CB   C 66.644 -24.174   4.073 1.00 . A A . 962 ARG CB   1 1 
        3  2898 1 1  6 ARG CD   C 64.264 -24.875   3.782 1.00 . A A . 962 ARG CD   1 1 
        3  2899 1 1  6 ARG CG   C 65.721 -25.267   3.532 1.00 . A A . 962 ARG CG   1 1 
        3  2900 1 1  6 ARG CZ   C 62.071 -25.674   3.110 1.00 . A A . 962 ARG CZ   1 1 
        3  2901 1 1  6 ARG H    H 68.500 -25.593   5.671 1.00 . A A . 962 ARG H    1 1 
        3  2902 1 1  6 ARG HA   H 68.230 -24.859   2.818 1.00 . A A . 962 ARG HA   1 1 
        3  2903 1 1  6 ARG HB2  H 66.464 -24.041   5.130 1.00 . A A . 962 ARG HB2  1 1 
        3  2904 1 1  6 ARG HB3  H 66.444 -23.248   3.555 1.00 . A A . 962 ARG HB3  1 1 
        3  2905 1 1  6 ARG HD2  H 64.103 -24.754   4.842 1.00 . A A . 962 ARG HD2  1 1 
        3  2906 1 1  6 ARG HD3  H 64.055 -23.940   3.281 1.00 . A A . 962 ARG HD3  1 1 
        3  2907 1 1  6 ARG HE   H 63.730 -26.792   3.053 1.00 . A A . 962 ARG HE   1 1 
        3  2908 1 1  6 ARG HG2  H 65.887 -25.385   2.470 1.00 . A A . 962 ARG HG2  1 1 
        3  2909 1 1  6 ARG HG3  H 65.932 -26.199   4.035 1.00 . A A . 962 ARG HG3  1 1 
        3  2910 1 1  6 ARG HH11 H 62.175 -23.779   3.751 1.00 . A A . 962 ARG HH11 1 1 
        3  2911 1 1  6 ARG HH12 H 60.601 -24.325   3.278 1.00 . A A . 962 ARG HH12 1 1 
        3  2912 1 1  6 ARG HH21 H 61.669 -27.514   2.431 1.00 . A A . 962 ARG HH21 1 1 
        3  2913 1 1  6 ARG HH22 H 60.314 -26.439   2.531 1.00 . A A . 962 ARG HH22 1 1 
        3  2914 1 1  6 ARG N    N 68.434 -25.719   4.702 1.00 . A A . 962 ARG N    1 1 
        3  2915 1 1  6 ARG NE   N 63.369 -25.908   3.275 1.00 . A A . 962 ARG NE   1 1 
        3  2916 1 1  6 ARG NH1  N 61.577 -24.501   3.403 1.00 . A A . 962 ARG NH1  1 1 
        3  2917 1 1  6 ARG NH2  N 61.290 -26.616   2.656 1.00 . A A . 962 ARG NH2  1 1 
        3  2918 1 1  6 ARG O    O 69.357 -23.139   5.309 1.00 . A A . 962 ARG O    1 1 
        3  2919 1 1  7 CYS C    C 69.523 -20.205   2.831 1.00 . A A . 963 CYS C    1 1 
        3  2920 1 1  7 CYS CA   C 70.237 -21.487   3.248 1.00 . A A . 963 CYS CA   1 1 
        3  2921 1 1  7 CYS CB   C 71.507 -21.644   2.409 1.00 . A A . 963 CYS CB   1 1 
        3  2922 1 1  7 CYS H    H 69.059 -22.911   2.213 1.00 . A A . 963 CYS H    1 1 
        3  2923 1 1  7 CYS HA   H 70.526 -21.395   4.284 1.00 . A A . 963 CYS HA   1 1 
        3  2924 1 1  7 CYS HB2  H 71.239 -21.986   1.421 1.00 . A A . 963 CYS HB2  1 1 
        3  2925 1 1  7 CYS HB3  H 72.001 -20.690   2.332 1.00 . A A . 963 CYS HB3  1 1 
        3  2926 1 1  7 CYS N    N 69.378 -22.660   3.105 1.00 . A A . 963 CYS N    1 1 
        3  2927 1 1  7 CYS O    O 68.634 -20.220   1.980 1.00 . A A . 963 CYS O    1 1 
        3  2928 1 1  7 CYS SG   S 72.620 -22.851   3.179 1.00 . A A . 963 CYS SG   1 1 
        3  2929 1 1  8 ILE C    C 67.863 -17.766   3.344 1.00 . A A . 964 ILE C    1 1 
        3  2930 1 1  8 ILE CA   C 69.373 -17.789   3.125 1.00 . A A . 964 ILE CA   1 1 
        3  2931 1 1  8 ILE CB   C 69.680 -17.420   1.672 1.00 . A A . 964 ILE CB   1 1 
        3  2932 1 1  8 ILE CD1  C 71.551 -17.729   0.043 1.00 . A A . 964 ILE CD1  1 1 
        3  2933 1 1  8 ILE CG1  C 71.196 -17.337   1.478 1.00 . A A . 964 ILE CG1  1 1 
        3  2934 1 1  8 ILE CG2  C 69.051 -16.065   1.345 1.00 . A A . 964 ILE CG2  1 1 
        3  2935 1 1  8 ILE H    H 70.666 -19.156   4.093 1.00 . A A . 964 ILE H    1 1 
        3  2936 1 1  8 ILE HA   H 69.830 -17.052   3.767 1.00 . A A . 964 ILE HA   1 1 
        3  2937 1 1  8 ILE HB   H 69.272 -18.173   1.015 1.00 . A A . 964 ILE HB   1 1 
        3  2938 1 1  8 ILE HD11 H 71.020 -17.089  -0.647 1.00 . A A . 964 ILE HD11 1 1 
        3  2939 1 1  8 ILE HD12 H 71.267 -18.757  -0.130 1.00 . A A . 964 ILE HD12 1 1 
        3  2940 1 1  8 ILE HD13 H 72.614 -17.618  -0.109 1.00 . A A . 964 ILE HD13 1 1 
        3  2941 1 1  8 ILE HG12 H 71.528 -16.326   1.669 1.00 . A A . 964 ILE HG12 1 1 
        3  2942 1 1  8 ILE HG13 H 71.685 -18.012   2.165 1.00 . A A . 964 ILE HG13 1 1 
        3  2943 1 1  8 ILE HG21 H 68.151 -16.216   0.768 1.00 . A A . 964 ILE HG21 1 1 
        3  2944 1 1  8 ILE HG22 H 69.750 -15.472   0.774 1.00 . A A . 964 ILE HG22 1 1 
        3  2945 1 1  8 ILE HG23 H 68.808 -15.550   2.263 1.00 . A A . 964 ILE HG23 1 1 
        3  2946 1 1  8 ILE N    N 69.943 -19.095   3.434 1.00 . A A . 964 ILE N    1 1 
        3  2947 1 1  8 ILE O    O 67.090 -17.837   2.389 1.00 . A A . 964 ILE O    1 1 
        3  2948 1 1  9 PRO C    C 65.317 -16.359   4.278 1.00 . A A . 965 PRO C    1 1 
        3  2949 1 1  9 PRO CA   C 65.982 -17.582   4.911 1.00 . A A . 965 PRO CA   1 1 
        3  2950 1 1  9 PRO CB   C 65.938 -17.532   6.442 1.00 . A A . 965 PRO CB   1 1 
        3  2951 1 1  9 PRO CD   C 68.269 -17.558   5.775 1.00 . A A . 965 PRO CD   1 1 
        3  2952 1 1  9 PRO CG   C 67.306 -17.935   6.900 1.00 . A A . 965 PRO CG   1 1 
        3  2953 1 1  9 PRO HA   H 65.491 -18.480   4.569 1.00 . A A . 965 PRO HA   1 1 
        3  2954 1 1  9 PRO HB2  H 65.699 -16.534   6.775 1.00 . A A . 965 PRO HB2  1 1 
        3  2955 1 1  9 PRO HB3  H 65.207 -18.232   6.815 1.00 . A A . 965 PRO HB3  1 1 
        3  2956 1 1  9 PRO HD2  H 68.643 -16.554   5.914 1.00 . A A . 965 PRO HD2  1 1 
        3  2957 1 1  9 PRO HD3  H 69.081 -18.266   5.715 1.00 . A A . 965 PRO HD3  1 1 
        3  2958 1 1  9 PRO HG2  H 67.563 -17.411   7.809 1.00 . A A . 965 PRO HG2  1 1 
        3  2959 1 1  9 PRO HG3  H 67.341 -19.000   7.063 1.00 . A A . 965 PRO HG3  1 1 
        3  2960 1 1  9 PRO N    N 67.432 -17.644   4.573 1.00 . A A . 965 PRO N    1 1 
        3  2961 1 1  9 PRO O    O 65.962 -15.340   4.036 1.00 . A A . 965 PRO O    1 1 
        3  2962 1 1 10 ILE C    C 63.136 -14.159   4.123 1.00 . A A . 966 ILE C    1 1 
        3  2963 1 1 10 ILE CA   C 63.273 -15.448   3.303 1.00 . A A . 966 ILE CA   1 1 
        3  2964 1 1 10 ILE CB   C 61.877 -15.974   2.968 1.00 . A A . 966 ILE CB   1 1 
        3  2965 1 1 10 ILE CD1  C 60.645 -17.775   1.747 1.00 . A A . 966 ILE CD1  1 1 
        3  2966 1 1 10 ILE CG1  C 61.986 -17.052   1.888 1.00 . A A . 966 ILE CG1  1 1 
        3  2967 1 1 10 ILE CG2  C 61.010 -14.822   2.455 1.00 . A A . 966 ILE CG2  1 1 
        3  2968 1 1 10 ILE H    H 63.600 -17.357   4.154 1.00 . A A . 966 ILE H    1 1 
        3  2969 1 1 10 ILE HA   H 63.767 -15.207   2.375 1.00 . A A . 966 ILE HA   1 1 
        3  2970 1 1 10 ILE HB   H 61.428 -16.394   3.857 1.00 . A A . 966 ILE HB   1 1 
        3  2971 1 1 10 ILE HD11 H 59.867 -17.055   1.541 1.00 . A A . 966 ILE HD11 1 1 
        3  2972 1 1 10 ILE HD12 H 60.419 -18.298   2.664 1.00 . A A . 966 ILE HD12 1 1 
        3  2973 1 1 10 ILE HD13 H 60.702 -18.484   0.934 1.00 . A A . 966 ILE HD13 1 1 
        3  2974 1 1 10 ILE HG12 H 62.248 -16.592   0.946 1.00 . A A . 966 ILE HG12 1 1 
        3  2975 1 1 10 ILE HG13 H 62.749 -17.764   2.165 1.00 . A A . 966 ILE HG13 1 1 
        3  2976 1 1 10 ILE HG21 H 61.595 -14.196   1.797 1.00 . A A . 966 ILE HG21 1 1 
        3  2977 1 1 10 ILE HG22 H 60.659 -14.234   3.292 1.00 . A A . 966 ILE HG22 1 1 
        3  2978 1 1 10 ILE HG23 H 60.163 -15.220   1.916 1.00 . A A . 966 ILE HG23 1 1 
        3  2979 1 1 10 ILE N    N 64.039 -16.501   3.967 1.00 . A A . 966 ILE N    1 1 
        3  2980 1 1 10 ILE O    O 63.210 -13.062   3.570 1.00 . A A . 966 ILE O    1 1 
        3  2981 1 1 11 TRP C    C 63.794 -12.100   6.122 1.00 . A A . 967 TRP C    1 1 
        3  2982 1 1 11 TRP CA   C 62.648 -13.102   6.252 1.00 . A A . 967 TRP CA   1 1 
        3  2983 1 1 11 TRP CB   C 62.552 -13.502   7.726 1.00 . A A . 967 TRP CB   1 1 
        3  2984 1 1 11 TRP CD1  C 63.894 -15.527   8.374 1.00 . A A . 967 TRP CD1  1 1 
        3  2985 1 1 11 TRP CD2  C 61.879 -16.075   7.538 1.00 . A A . 967 TRP CD2  1 1 
        3  2986 1 1 11 TRP CE2  C 62.531 -17.289   7.862 1.00 . A A . 967 TRP CE2  1 1 
        3  2987 1 1 11 TRP CE3  C 60.586 -16.141   6.990 1.00 . A A . 967 TRP CE3  1 1 
        3  2988 1 1 11 TRP CG   C 62.768 -14.972   7.874 1.00 . A A . 967 TRP CG   1 1 
        3  2989 1 1 11 TRP CH2  C 60.634 -18.574   7.104 1.00 . A A . 967 TRP CH2  1 1 
        3  2990 1 1 11 TRP CZ2  C 61.921 -18.526   7.649 1.00 . A A . 967 TRP CZ2  1 1 
        3  2991 1 1 11 TRP CZ3  C 59.968 -17.384   6.775 1.00 . A A . 967 TRP CZ3  1 1 
        3  2992 1 1 11 TRP H    H 62.769 -15.179   5.809 1.00 . A A . 967 TRP H    1 1 
        3  2993 1 1 11 TRP HA   H 61.725 -12.628   5.959 1.00 . A A . 967 TRP HA   1 1 
        3  2994 1 1 11 TRP HB2  H 63.303 -12.971   8.291 1.00 . A A . 967 TRP HB2  1 1 
        3  2995 1 1 11 TRP HB3  H 61.572 -13.244   8.102 1.00 . A A . 967 TRP HB3  1 1 
        3  2996 1 1 11 TRP HD1  H 64.761 -14.985   8.723 1.00 . A A . 967 TRP HD1  1 1 
        3  2997 1 1 11 TRP HE1  H 64.437 -17.535   8.682 1.00 . A A . 967 TRP HE1  1 1 
        3  2998 1 1 11 TRP HE3  H 60.063 -15.231   6.734 1.00 . A A . 967 TRP HE3  1 1 
        3  2999 1 1 11 TRP HH2  H 60.154 -19.527   6.936 1.00 . A A . 967 TRP HH2  1 1 
        3  3000 1 1 11 TRP HZ2  H 62.437 -19.439   7.903 1.00 . A A . 967 TRP HZ2  1 1 
        3  3001 1 1 11 TRP HZ3  H 58.974 -17.425   6.354 1.00 . A A . 967 TRP HZ3  1 1 
        3  3002 1 1 11 TRP N    N 62.867 -14.288   5.419 1.00 . A A . 967 TRP N    1 1 
        3  3003 1 1 11 TRP NE1  N 63.758 -16.900   8.368 1.00 . A A . 967 TRP NE1  1 1 
        3  3004 1 1 11 TRP O    O 63.561 -10.911   5.904 1.00 . A A . 967 TRP O    1 1 
        3  3005 1 1 12 TRP C    C 66.290 -10.935   4.966 1.00 . A A . 968 TRP C    1 1 
        3  3006 1 1 12 TRP CA   C 66.174 -11.664   6.299 1.00 . A A . 968 TRP CA   1 1 
        3  3007 1 1 12 TRP CB   C 67.465 -12.439   6.563 1.00 . A A . 968 TRP CB   1 1 
        3  3008 1 1 12 TRP CD1  C 67.366 -14.412   8.114 1.00 . A A . 968 TRP CD1  1 1 
        3  3009 1 1 12 TRP CD2  C 67.296 -12.461   9.225 1.00 . A A . 968 TRP CD2  1 1 
        3  3010 1 1 12 TRP CE2  C 67.228 -13.488  10.200 1.00 . A A . 968 TRP CE2  1 1 
        3  3011 1 1 12 TRP CE3  C 67.270 -11.125   9.667 1.00 . A A . 968 TRP CE3  1 1 
        3  3012 1 1 12 TRP CG   C 67.389 -13.081   7.909 1.00 . A A . 968 TRP CG   1 1 
        3  3013 1 1 12 TRP CH2  C 67.108 -11.867  11.983 1.00 . A A . 968 TRP CH2  1 1 
        3  3014 1 1 12 TRP CZ2  C 67.135 -13.199  11.561 1.00 . A A . 968 TRP CZ2  1 1 
        3  3015 1 1 12 TRP CZ3  C 67.175 -10.832  11.038 1.00 . A A . 968 TRP CZ3  1 1 
        3  3016 1 1 12 TRP H    H 65.128 -13.503   6.584 1.00 . A A . 968 TRP H    1 1 
        3  3017 1 1 12 TRP HA   H 66.053 -10.930   7.080 1.00 . A A . 968 TRP HA   1 1 
        3  3018 1 1 12 TRP HB2  H 67.591 -13.199   5.807 1.00 . A A . 968 TRP HB2  1 1 
        3  3019 1 1 12 TRP HB3  H 68.304 -11.760   6.536 1.00 . A A . 968 TRP HB3  1 1 
        3  3020 1 1 12 TRP HD1  H 67.423 -15.157   7.342 1.00 . A A . 968 TRP HD1  1 1 
        3  3021 1 1 12 TRP HE1  H 67.246 -15.552   9.879 1.00 . A A . 968 TRP HE1  1 1 
        3  3022 1 1 12 TRP HE3  H 67.321 -10.322   8.950 1.00 . A A . 968 TRP HE3  1 1 
        3  3023 1 1 12 TRP HH2  H 67.036 -11.634  13.035 1.00 . A A . 968 TRP HH2  1 1 
        3  3024 1 1 12 TRP HZ2  H 67.084 -13.999  12.286 1.00 . A A . 968 TRP HZ2  1 1 
        3  3025 1 1 12 TRP HZ3  H 67.154  -9.803  11.367 1.00 . A A . 968 TRP HZ3  1 1 
        3  3026 1 1 12 TRP N    N 65.020 -12.562   6.327 1.00 . A A . 968 TRP N    1 1 
        3  3027 1 1 12 TRP NE1  N 67.276 -14.660   9.469 1.00 . A A . 968 TRP NE1  1 1 
        3  3028 1 1 12 TRP O    O 66.605  -9.744   4.946 1.00 . A A . 968 TRP O    1 1 
        3  3029 1 1 13 VAL C    C 65.025  -9.844   2.506 1.00 . A A . 969 VAL C    1 1 
        3  3030 1 1 13 VAL CA   C 66.085 -10.939   2.560 1.00 . A A . 969 VAL CA   1 1 
        3  3031 1 1 13 VAL CB   C 65.848 -11.945   1.432 1.00 . A A . 969 VAL CB   1 1 
        3  3032 1 1 13 VAL CG1  C 65.716 -11.200   0.101 1.00 . A A . 969 VAL CG1  1 1 
        3  3033 1 1 13 VAL CG2  C 67.029 -12.914   1.356 1.00 . A A . 969 VAL CG2  1 1 
        3  3034 1 1 13 VAL H    H 65.739 -12.548   3.892 1.00 . A A . 969 VAL H    1 1 
        3  3035 1 1 13 VAL HA   H 67.062 -10.494   2.441 1.00 . A A . 969 VAL HA   1 1 
        3  3036 1 1 13 VAL HB   H 64.939 -12.497   1.627 1.00 . A A . 969 VAL HB   1 1 
        3  3037 1 1 13 VAL HG11 H 64.671 -11.042  -0.120 1.00 . A A . 969 VAL HG11 1 1 
        3  3038 1 1 13 VAL HG12 H 66.166 -11.787  -0.685 1.00 . A A . 969 VAL HG12 1 1 
        3  3039 1 1 13 VAL HG13 H 66.218 -10.247   0.172 1.00 . A A . 969 VAL HG13 1 1 
        3  3040 1 1 13 VAL HG21 H 67.887 -12.406   0.940 1.00 . A A . 969 VAL HG21 1 1 
        3  3041 1 1 13 VAL HG22 H 66.768 -13.753   0.728 1.00 . A A . 969 VAL HG22 1 1 
        3  3042 1 1 13 VAL HG23 H 67.268 -13.269   2.348 1.00 . A A . 969 VAL HG23 1 1 
        3  3043 1 1 13 VAL N    N 66.016 -11.609   3.855 1.00 . A A . 969 VAL N    1 1 
        3  3044 1 1 13 VAL O    O 65.281  -8.717   2.077 1.00 . A A . 969 VAL O    1 1 
        3  3045 1 1 14 LEU C    C 63.017  -8.100   3.890 1.00 . A A . 970 LEU C    1 1 
        3  3046 1 1 14 LEU CA   C 62.707  -9.277   2.971 1.00 . A A . 970 LEU CA   1 1 
        3  3047 1 1 14 LEU CB   C 61.440  -9.998   3.452 1.00 . A A . 970 LEU CB   1 1 
        3  3048 1 1 14 LEU CD1  C 60.027  -8.403   2.118 1.00 . A A . 970 LEU CD1  1 1 
        3  3049 1 1 14 LEU CD2  C 58.993  -9.791   3.917 1.00 . A A . 970 LEU CD2  1 1 
        3  3050 1 1 14 LEU CG   C 60.252  -9.026   3.498 1.00 . A A . 970 LEU CG   1 1 
        3  3051 1 1 14 LEU H    H 63.715 -11.128   3.267 1.00 . A A . 970 LEU H    1 1 
        3  3052 1 1 14 LEU HA   H 62.547  -8.910   1.970 1.00 . A A . 970 LEU HA   1 1 
        3  3053 1 1 14 LEU HB2  H 61.210 -10.808   2.775 1.00 . A A . 970 LEU HB2  1 1 
        3  3054 1 1 14 LEU HB3  H 61.610 -10.398   4.440 1.00 . A A . 970 LEU HB3  1 1 
        3  3055 1 1 14 LEU HD11 H 60.288  -9.119   1.353 1.00 . A A . 970 LEU HD11 1 1 
        3  3056 1 1 14 LEU HD12 H 60.643  -7.523   2.015 1.00 . A A . 970 LEU HD12 1 1 
        3  3057 1 1 14 LEU HD13 H 58.987  -8.129   2.013 1.00 . A A . 970 LEU HD13 1 1 
        3  3058 1 1 14 LEU HD21 H 58.777 -10.555   3.184 1.00 . A A . 970 LEU HD21 1 1 
        3  3059 1 1 14 LEU HD22 H 58.160  -9.105   3.978 1.00 . A A . 970 LEU HD22 1 1 
        3  3060 1 1 14 LEU HD23 H 59.155 -10.250   4.880 1.00 . A A . 970 LEU HD23 1 1 
        3  3061 1 1 14 LEU HG   H 60.452  -8.245   4.217 1.00 . A A . 970 LEU HG   1 1 
        3  3062 1 1 14 LEU N    N 63.830 -10.208   2.954 1.00 . A A . 970 LEU N    1 1 
        3  3063 1 1 14 LEU O    O 62.740  -6.952   3.552 1.00 . A A . 970 LEU O    1 1 
        3  3064 1 1 15 VAL C    C 64.947  -6.370   5.428 1.00 . A A . 971 VAL C    1 1 
        3  3065 1 1 15 VAL CA   C 63.929  -7.342   6.015 1.00 . A A . 971 VAL CA   1 1 
        3  3066 1 1 15 VAL CB   C 64.496  -7.969   7.291 1.00 . A A . 971 VAL CB   1 1 
        3  3067 1 1 15 VAL CG1  C 65.011  -6.868   8.219 1.00 . A A . 971 VAL CG1  1 1 
        3  3068 1 1 15 VAL CG2  C 63.392  -8.757   8.001 1.00 . A A . 971 VAL CG2  1 1 
        3  3069 1 1 15 VAL H    H 63.785  -9.322   5.270 1.00 . A A . 971 VAL H    1 1 
        3  3070 1 1 15 VAL HA   H 63.032  -6.797   6.266 1.00 . A A . 971 VAL HA   1 1 
        3  3071 1 1 15 VAL HB   H 65.309  -8.635   7.036 1.00 . A A . 971 VAL HB   1 1 
        3  3072 1 1 15 VAL HG11 H 65.944  -6.482   7.838 1.00 . A A . 971 VAL HG11 1 1 
        3  3073 1 1 15 VAL HG12 H 65.166  -7.274   9.208 1.00 . A A . 971 VAL HG12 1 1 
        3  3074 1 1 15 VAL HG13 H 64.284  -6.070   8.267 1.00 . A A . 971 VAL HG13 1 1 
        3  3075 1 1 15 VAL HG21 H 62.631  -9.033   7.286 1.00 . A A . 971 VAL HG21 1 1 
        3  3076 1 1 15 VAL HG22 H 62.954  -8.146   8.776 1.00 . A A . 971 VAL HG22 1 1 
        3  3077 1 1 15 VAL HG23 H 63.813  -9.650   8.441 1.00 . A A . 971 VAL HG23 1 1 
        3  3078 1 1 15 VAL N    N 63.593  -8.387   5.052 1.00 . A A . 971 VAL N    1 1 
        3  3079 1 1 15 VAL O    O 64.811  -5.155   5.577 1.00 . A A . 971 VAL O    1 1 
        3  3080 1 1 16 GLY C    C 66.398  -5.096   3.173 1.00 . A A . 972 GLY C    1 1 
        3  3081 1 1 16 GLY CA   C 66.999  -6.056   4.187 1.00 . A A . 972 GLY CA   1 1 
        3  3082 1 1 16 GLY H    H 66.052  -7.879   4.688 1.00 . A A . 972 GLY H    1 1 
        3  3083 1 1 16 GLY HA2  H 67.482  -5.493   4.970 1.00 . A A . 972 GLY HA2  1 1 
        3  3084 1 1 16 GLY HA3  H 67.727  -6.676   3.687 1.00 . A A . 972 GLY HA3  1 1 
        3  3085 1 1 16 GLY N    N 65.970  -6.906   4.772 1.00 . A A . 972 GLY N    1 1 
        3  3086 1 1 16 GLY O    O 66.812  -3.941   3.078 1.00 . A A . 972 GLY O    1 1 
        3  3087 1 1 17 VAL C    C 64.102  -3.554   2.034 1.00 . A A . 973 VAL C    1 1 
        3  3088 1 1 17 VAL CA   C 64.790  -4.760   1.398 1.00 . A A . 973 VAL CA   1 1 
        3  3089 1 1 17 VAL CB   C 63.761  -5.591   0.629 1.00 . A A . 973 VAL CB   1 1 
        3  3090 1 1 17 VAL CG1  C 62.940  -4.674  -0.279 1.00 . A A . 973 VAL CG1  1 1 
        3  3091 1 1 17 VAL CG2  C 64.484  -6.636  -0.223 1.00 . A A . 973 VAL CG2  1 1 
        3  3092 1 1 17 VAL H    H 65.161  -6.520   2.528 1.00 . A A . 973 VAL H    1 1 
        3  3093 1 1 17 VAL HA   H 65.541  -4.411   0.707 1.00 . A A . 973 VAL HA   1 1 
        3  3094 1 1 17 VAL HB   H 63.103  -6.085   1.329 1.00 . A A . 973 VAL HB   1 1 
        3  3095 1 1 17 VAL HG11 H 62.087  -4.298   0.266 1.00 . A A . 973 VAL HG11 1 1 
        3  3096 1 1 17 VAL HG12 H 62.602  -5.229  -1.141 1.00 . A A . 973 VAL HG12 1 1 
        3  3097 1 1 17 VAL HG13 H 63.554  -3.845  -0.603 1.00 . A A . 973 VAL HG13 1 1 
        3  3098 1 1 17 VAL HG21 H 65.377  -6.964   0.290 1.00 . A A . 973 VAL HG21 1 1 
        3  3099 1 1 17 VAL HG22 H 64.754  -6.202  -1.174 1.00 . A A . 973 VAL HG22 1 1 
        3  3100 1 1 17 VAL HG23 H 63.831  -7.481  -0.385 1.00 . A A . 973 VAL HG23 1 1 
        3  3101 1 1 17 VAL N    N 65.430  -5.584   2.412 1.00 . A A . 973 VAL N    1 1 
        3  3102 1 1 17 VAL O    O 64.247  -2.432   1.548 1.00 . A A . 973 VAL O    1 1 
        3  3103 1 1 18 LEU C    C 63.635  -1.634   4.347 1.00 . A A . 974 LEU C    1 1 
        3  3104 1 1 18 LEU CA   C 62.665  -2.672   3.777 1.00 . A A . 974 LEU CA   1 1 
        3  3105 1 1 18 LEU CB   C 61.757  -3.184   4.905 1.00 . A A . 974 LEU CB   1 1 
        3  3106 1 1 18 LEU CD1  C 60.520  -4.843   3.459 1.00 . A A . 974 LEU CD1  1 1 
        3  3107 1 1 18 LEU CD2  C 59.469  -3.956   5.535 1.00 . A A . 974 LEU CD2  1 1 
        3  3108 1 1 18 LEU CG   C 60.385  -3.615   4.358 1.00 . A A . 974 LEU CG   1 1 
        3  3109 1 1 18 LEU H    H 63.273  -4.686   3.468 1.00 . A A . 974 LEU H    1 1 
        3  3110 1 1 18 LEU HA   H 62.046  -2.178   3.044 1.00 . A A . 974 LEU HA   1 1 
        3  3111 1 1 18 LEU HB2  H 62.229  -4.029   5.384 1.00 . A A . 974 LEU HB2  1 1 
        3  3112 1 1 18 LEU HB3  H 61.617  -2.397   5.633 1.00 . A A . 974 LEU HB3  1 1 
        3  3113 1 1 18 LEU HD11 H 61.202  -4.632   2.652 1.00 . A A . 974 LEU HD11 1 1 
        3  3114 1 1 18 LEU HD12 H 59.552  -5.095   3.051 1.00 . A A . 974 LEU HD12 1 1 
        3  3115 1 1 18 LEU HD13 H 60.889  -5.671   4.041 1.00 . A A . 974 LEU HD13 1 1 
        3  3116 1 1 18 LEU HD21 H 60.068  -4.180   6.404 1.00 . A A . 974 LEU HD21 1 1 
        3  3117 1 1 18 LEU HD22 H 58.865  -4.816   5.283 1.00 . A A . 974 LEU HD22 1 1 
        3  3118 1 1 18 LEU HD23 H 58.827  -3.115   5.746 1.00 . A A . 974 LEU HD23 1 1 
        3  3119 1 1 18 LEU HG   H 59.950  -2.804   3.794 1.00 . A A . 974 LEU HG   1 1 
        3  3120 1 1 18 LEU N    N 63.357  -3.775   3.114 1.00 . A A . 974 LEU N    1 1 
        3  3121 1 1 18 LEU O    O 63.405  -0.434   4.231 1.00 . A A . 974 LEU O    1 1 
        3  3122 1 1 19 GLY C    C 66.395  -0.353   4.501 1.00 . A A . 975 GLY C    1 1 
        3  3123 1 1 19 GLY CA   C 65.695  -1.189   5.566 1.00 . A A . 975 GLY CA   1 1 
        3  3124 1 1 19 GLY H    H 64.858  -3.070   5.042 1.00 . A A . 975 GLY H    1 1 
        3  3125 1 1 19 GLY HA2  H 65.190  -0.531   6.256 1.00 . A A . 975 GLY HA2  1 1 
        3  3126 1 1 19 GLY HA3  H 66.435  -1.764   6.102 1.00 . A A . 975 GLY HA3  1 1 
        3  3127 1 1 19 GLY N    N 64.716  -2.103   4.972 1.00 . A A . 975 GLY N    1 1 
        3  3128 1 1 19 GLY O    O 66.550   0.859   4.657 1.00 . A A . 975 GLY O    1 1 
        3  3129 1 1 20 GLY C    C 66.541   0.764   1.725 1.00 . A A . 976 GLY C    1 1 
        3  3130 1 1 20 GLY CA   C 67.472  -0.287   2.338 1.00 . A A . 976 GLY CA   1 1 
        3  3131 1 1 20 GLY H    H 66.652  -1.966   3.359 1.00 . A A . 976 GLY H    1 1 
        3  3132 1 1 20 GLY HA2  H 68.360   0.197   2.723 1.00 . A A . 976 GLY HA2  1 1 
        3  3133 1 1 20 GLY HA3  H 67.754  -0.995   1.581 1.00 . A A . 976 GLY HA3  1 1 
        3  3134 1 1 20 GLY N    N 66.805  -0.998   3.419 1.00 . A A . 976 GLY N    1 1 
        3  3135 1 1 20 GLY O    O 66.957   1.890   1.450 1.00 . A A . 976 GLY O    1 1 
        3  3136 1 1 21 LEU C    C 64.077   2.529   1.889 1.00 . A A . 977 LEU C    1 1 
        3  3137 1 1 21 LEU CA   C 64.289   1.324   0.959 1.00 . A A . 977 LEU CA   1 1 
        3  3138 1 1 21 LEU CB   C 62.955   0.594   0.739 1.00 . A A . 977 LEU CB   1 1 
        3  3139 1 1 21 LEU CD1  C 62.406   2.168  -1.142 1.00 . A A . 977 LEU CD1  1 1 
        3  3140 1 1 21 LEU CD2  C 60.606   0.788  -0.101 1.00 . A A . 977 LEU CD2  1 1 
        3  3141 1 1 21 LEU CG   C 61.903   1.557   0.168 1.00 . A A . 977 LEU CG   1 1 
        3  3142 1 1 21 LEU H    H 64.998  -0.515   1.770 1.00 . A A . 977 LEU H    1 1 
        3  3143 1 1 21 LEU HA   H 64.656   1.677   0.009 1.00 . A A . 977 LEU HA   1 1 
        3  3144 1 1 21 LEU HB2  H 63.106  -0.222   0.048 1.00 . A A . 977 LEU HB2  1 1 
        3  3145 1 1 21 LEU HB3  H 62.604   0.202   1.682 1.00 . A A . 977 LEU HB3  1 1 
        3  3146 1 1 21 LEU HD11 H 61.563   2.442  -1.759 1.00 . A A . 977 LEU HD11 1 1 
        3  3147 1 1 21 LEU HD12 H 63.017   1.448  -1.664 1.00 . A A . 977 LEU HD12 1 1 
        3  3148 1 1 21 LEU HD13 H 62.994   3.049  -0.926 1.00 . A A . 977 LEU HD13 1 1 
        3  3149 1 1 21 LEU HD21 H 60.404   0.124   0.726 1.00 . A A . 977 LEU HD21 1 1 
        3  3150 1 1 21 LEU HD22 H 60.711   0.212  -1.008 1.00 . A A . 977 LEU HD22 1 1 
        3  3151 1 1 21 LEU HD23 H 59.790   1.486  -0.211 1.00 . A A . 977 LEU HD23 1 1 
        3  3152 1 1 21 LEU HG   H 61.708   2.346   0.880 1.00 . A A . 977 LEU HG   1 1 
        3  3153 1 1 21 LEU N    N 65.279   0.393   1.527 1.00 . A A . 977 LEU N    1 1 
        3  3154 1 1 21 LEU O    O 63.984   3.665   1.422 1.00 . A A . 977 LEU O    1 1 
        3  3155 1 1 22 LEU C    C 64.973   4.354   4.066 1.00 . A A . 978 LEU C    1 1 
        3  3156 1 1 22 LEU CA   C 63.795   3.387   4.136 1.00 . A A . 978 LEU CA   1 1 
        3  3157 1 1 22 LEU CB   C 63.642   2.852   5.563 1.00 . A A . 978 LEU CB   1 1 
        3  3158 1 1 22 LEU CD1  C 62.256   1.377   7.033 1.00 . A A . 978 LEU CD1  1 1 
        3  3159 1 1 22 LEU CD2  C 61.140   3.138   5.654 1.00 . A A . 978 LEU CD2  1 1 
        3  3160 1 1 22 LEU CG   C 62.297   2.128   5.701 1.00 . A A . 978 LEU CG   1 1 
        3  3161 1 1 22 LEU H    H 64.077   1.365   3.518 1.00 . A A . 978 LEU H    1 1 
        3  3162 1 1 22 LEU HA   H 62.893   3.917   3.863 1.00 . A A . 978 LEU HA   1 1 
        3  3163 1 1 22 LEU HB2  H 64.444   2.156   5.766 1.00 . A A . 978 LEU HB2  1 1 
        3  3164 1 1 22 LEU HB3  H 63.691   3.669   6.266 1.00 . A A . 978 LEU HB3  1 1 
        3  3165 1 1 22 LEU HD11 H 62.694   0.399   6.908 1.00 . A A . 978 LEU HD11 1 1 
        3  3166 1 1 22 LEU HD12 H 61.231   1.274   7.357 1.00 . A A . 978 LEU HD12 1 1 
        3  3167 1 1 22 LEU HD13 H 62.814   1.931   7.775 1.00 . A A . 978 LEU HD13 1 1 
        3  3168 1 1 22 LEU HD21 H 60.457   2.938   6.467 1.00 . A A . 978 LEU HD21 1 1 
        3  3169 1 1 22 LEU HD22 H 60.616   3.039   4.715 1.00 . A A . 978 LEU HD22 1 1 
        3  3170 1 1 22 LEU HD23 H 61.521   4.143   5.745 1.00 . A A . 978 LEU HD23 1 1 
        3  3171 1 1 22 LEU HG   H 62.187   1.423   4.892 1.00 . A A . 978 LEU HG   1 1 
        3  3172 1 1 22 LEU N    N 63.997   2.285   3.190 1.00 . A A . 978 LEU N    1 1 
        3  3173 1 1 22 LEU O    O 64.788   5.572   4.091 1.00 . A A . 978 LEU O    1 1 
        3  3174 1 1 23 LEU C    C 67.261   5.528   2.618 1.00 . A A . 979 LEU C    1 1 
        3  3175 1 1 23 LEU CA   C 67.352   4.673   3.883 1.00 . A A . 979 LEU CA   1 1 
        3  3176 1 1 23 LEU CB   C 68.627   3.824   3.849 1.00 . A A . 979 LEU CB   1 1 
        3  3177 1 1 23 LEU CD1  C 69.974   2.145   5.125 1.00 . A A . 979 LEU CD1  1 1 
        3  3178 1 1 23 LEU CD2  C 69.179   4.219   6.272 1.00 . A A . 979 LEU CD2  1 1 
        3  3179 1 1 23 LEU CG   C 68.835   3.161   5.215 1.00 . A A . 979 LEU CG   1 1 
        3  3180 1 1 23 LEU H    H 66.279   2.838   3.955 1.00 . A A . 979 LEU H    1 1 
        3  3181 1 1 23 LEU HA   H 67.380   5.320   4.745 1.00 . A A . 979 LEU HA   1 1 
        3  3182 1 1 23 LEU HB2  H 68.526   3.060   3.091 1.00 . A A . 979 LEU HB2  1 1 
        3  3183 1 1 23 LEU HB3  H 69.474   4.449   3.615 1.00 . A A . 979 LEU HB3  1 1 
        3  3184 1 1 23 LEU HD11 H 70.797   2.575   4.575 1.00 . A A . 979 LEU HD11 1 1 
        3  3185 1 1 23 LEU HD12 H 69.625   1.257   4.617 1.00 . A A . 979 LEU HD12 1 1 
        3  3186 1 1 23 LEU HD13 H 70.301   1.885   6.121 1.00 . A A . 979 LEU HD13 1 1 
        3  3187 1 1 23 LEU HD21 H 69.997   3.862   6.882 1.00 . A A . 979 LEU HD21 1 1 
        3  3188 1 1 23 LEU HD22 H 68.317   4.394   6.898 1.00 . A A . 979 LEU HD22 1 1 
        3  3189 1 1 23 LEU HD23 H 69.466   5.142   5.793 1.00 . A A . 979 LEU HD23 1 1 
        3  3190 1 1 23 LEU HG   H 67.926   2.651   5.501 1.00 . A A . 979 LEU HG   1 1 
        3  3191 1 1 23 LEU N    N 66.176   3.814   3.968 1.00 . A A . 979 LEU N    1 1 
        3  3192 1 1 23 LEU O    O 67.568   6.720   2.644 1.00 . A A . 979 LEU O    1 1 
        3  3193 1 1 24 LEU C    C 65.678   6.794   0.401 1.00 . A A . 980 LEU C    1 1 
        3  3194 1 1 24 LEU CA   C 66.683   5.653   0.260 1.00 . A A . 980 LEU CA   1 1 
        3  3195 1 1 24 LEU CB   C 66.184   4.717  -0.845 1.00 . A A . 980 LEU CB   1 1 
        3  3196 1 1 24 LEU CD1  C 67.583   5.788  -2.620 1.00 . A A . 980 LEU CD1  1 1 
        3  3197 1 1 24 LEU CD2  C 68.538   3.934  -1.225 1.00 . A A . 980 LEU CD2  1 1 
        3  3198 1 1 24 LEU CG   C 67.272   4.477  -1.893 1.00 . A A . 980 LEU CG   1 1 
        3  3199 1 1 24 LEU H    H 66.591   3.969   1.561 1.00 . A A . 980 LEU H    1 1 
        3  3200 1 1 24 LEU HA   H 67.643   6.057  -0.019 1.00 . A A . 980 LEU HA   1 1 
        3  3201 1 1 24 LEU HB2  H 65.897   3.772  -0.409 1.00 . A A . 980 LEU HB2  1 1 
        3  3202 1 1 24 LEU HB3  H 65.325   5.163  -1.325 1.00 . A A . 980 LEU HB3  1 1 
        3  3203 1 1 24 LEU HD11 H 67.297   5.698  -3.658 1.00 . A A . 980 LEU HD11 1 1 
        3  3204 1 1 24 LEU HD12 H 68.640   5.998  -2.554 1.00 . A A . 980 LEU HD12 1 1 
        3  3205 1 1 24 LEU HD13 H 67.026   6.595  -2.168 1.00 . A A . 980 LEU HD13 1 1 
        3  3206 1 1 24 LEU HD21 H 68.337   3.711  -0.188 1.00 . A A . 980 LEU HD21 1 1 
        3  3207 1 1 24 LEU HD22 H 69.325   4.671  -1.290 1.00 . A A . 980 LEU HD22 1 1 
        3  3208 1 1 24 LEU HD23 H 68.844   3.033  -1.732 1.00 . A A . 980 LEU HD23 1 1 
        3  3209 1 1 24 LEU HG   H 66.912   3.755  -2.612 1.00 . A A . 980 LEU HG   1 1 
        3  3210 1 1 24 LEU N    N 66.825   4.920   1.521 1.00 . A A . 980 LEU N    1 1 
        3  3211 1 1 24 LEU O    O 65.909   7.895  -0.101 1.00 . A A . 980 LEU O    1 1 
        3  3212 1 1 25 THR C    C 64.054   8.744   2.006 1.00 . A A . 981 THR C    1 1 
        3  3213 1 1 25 THR CA   C 63.528   7.546   1.220 1.00 . A A . 981 THR CA   1 1 
        3  3214 1 1 25 THR CB   C 62.328   6.943   1.954 1.00 . A A . 981 THR CB   1 1 
        3  3215 1 1 25 THR CG2  C 61.252   8.012   2.147 1.00 . A A . 981 THR CG2  1 1 
        3  3216 1 1 25 THR H    H 64.419   5.628   1.426 1.00 . A A . 981 THR H    1 1 
        3  3217 1 1 25 THR HA   H 63.208   7.877   0.246 1.00 . A A . 981 THR HA   1 1 
        3  3218 1 1 25 THR HB   H 62.643   6.576   2.919 1.00 . A A . 981 THR HB   1 1 
        3  3219 1 1 25 THR HG1  H 62.438   5.147   1.213 1.00 . A A . 981 THR HG1  1 1 
        3  3220 1 1 25 THR HG21 H 61.254   8.681   1.300 1.00 . A A . 981 THR HG21 1 1 
        3  3221 1 1 25 THR HG22 H 61.456   8.570   3.048 1.00 . A A . 981 THR HG22 1 1 
        3  3222 1 1 25 THR HG23 H 60.285   7.538   2.228 1.00 . A A . 981 THR HG23 1 1 
        3  3223 1 1 25 THR N    N 64.560   6.525   1.059 1.00 . A A . 981 THR N    1 1 
        3  3224 1 1 25 THR O    O 63.833   9.892   1.618 1.00 . A A . 981 THR O    1 1 
        3  3225 1 1 25 THR OG1  O 61.803   5.868   1.188 1.00 . A A . 981 THR OG1  1 1 
        3  3226 1 1 26 ILE C    C 66.279  10.394   3.209 1.00 . A A . 982 ILE C    1 1 
        3  3227 1 1 26 ILE CA   C 65.239   9.559   3.951 1.00 . A A . 982 ILE CA   1 1 
        3  3228 1 1 26 ILE CB   C 65.863   8.982   5.223 1.00 . A A . 982 ILE CB   1 1 
        3  3229 1 1 26 ILE CD1  C 65.400   7.553   7.224 1.00 . A A . 982 ILE CD1  1 1 
        3  3230 1 1 26 ILE CG1  C 64.764   8.370   6.097 1.00 . A A . 982 ILE CG1  1 1 
        3  3231 1 1 26 ILE CG2  C 66.570  10.099   5.995 1.00 . A A . 982 ILE CG2  1 1 
        3  3232 1 1 26 ILE H    H 64.846   7.552   3.411 1.00 . A A . 982 ILE H    1 1 
        3  3233 1 1 26 ILE HA   H 64.417  10.199   4.233 1.00 . A A . 982 ILE HA   1 1 
        3  3234 1 1 26 ILE HB   H 66.582   8.219   4.957 1.00 . A A . 982 ILE HB   1 1 
        3  3235 1 1 26 ILE HD11 H 66.437   7.833   7.332 1.00 . A A . 982 ILE HD11 1 1 
        3  3236 1 1 26 ILE HD12 H 65.333   6.502   6.988 1.00 . A A . 982 ILE HD12 1 1 
        3  3237 1 1 26 ILE HD13 H 64.876   7.747   8.148 1.00 . A A . 982 ILE HD13 1 1 
        3  3238 1 1 26 ILE HG12 H 64.161   9.161   6.520 1.00 . A A . 982 ILE HG12 1 1 
        3  3239 1 1 26 ILE HG13 H 64.143   7.726   5.494 1.00 . A A . 982 ILE HG13 1 1 
        3  3240 1 1 26 ILE HG21 H 66.459   9.929   7.057 1.00 . A A . 982 ILE HG21 1 1 
        3  3241 1 1 26 ILE HG22 H 66.129  11.050   5.736 1.00 . A A . 982 ILE HG22 1 1 
        3  3242 1 1 26 ILE HG23 H 67.619  10.107   5.740 1.00 . A A . 982 ILE HG23 1 1 
        3  3243 1 1 26 ILE N    N 64.725   8.477   3.118 1.00 . A A . 982 ILE N    1 1 
        3  3244 1 1 26 ILE O    O 66.252  11.623   3.280 1.00 . A A . 982 ILE O    1 1 
        3  3245 1 1 27 LEU C    C 67.602  11.335   0.674 1.00 . A A . 983 LEU C    1 1 
        3  3246 1 1 27 LEU CA   C 68.224  10.466   1.767 1.00 . A A . 983 LEU CA   1 1 
        3  3247 1 1 27 LEU CB   C 69.209   9.478   1.136 1.00 . A A . 983 LEU CB   1 1 
        3  3248 1 1 27 LEU CD1  C 70.860   7.662   1.625 1.00 . A A . 983 LEU CD1  1 1 
        3  3249 1 1 27 LEU CD2  C 70.984   9.814   2.896 1.00 . A A . 983 LEU CD2  1 1 
        3  3250 1 1 27 LEU CG   C 70.038   8.799   2.235 1.00 . A A . 983 LEU CG   1 1 
        3  3251 1 1 27 LEU H    H 67.171   8.758   2.470 1.00 . A A . 983 LEU H    1 1 
        3  3252 1 1 27 LEU HA   H 68.760  11.102   2.455 1.00 . A A . 983 LEU HA   1 1 
        3  3253 1 1 27 LEU HB2  H 68.657   8.725   0.591 1.00 . A A . 983 LEU HB2  1 1 
        3  3254 1 1 27 LEU HB3  H 69.865  10.001   0.457 1.00 . A A . 983 LEU HB3  1 1 
        3  3255 1 1 27 LEU HD11 H 70.197   6.953   1.152 1.00 . A A . 983 LEU HD11 1 1 
        3  3256 1 1 27 LEU HD12 H 71.421   7.167   2.403 1.00 . A A . 983 LEU HD12 1 1 
        3  3257 1 1 27 LEU HD13 H 71.541   8.064   0.889 1.00 . A A . 983 LEU HD13 1 1 
        3  3258 1 1 27 LEU HD21 H 70.501  10.245   3.760 1.00 . A A . 983 LEU HD21 1 1 
        3  3259 1 1 27 LEU HD22 H 71.233  10.597   2.195 1.00 . A A . 983 LEU HD22 1 1 
        3  3260 1 1 27 LEU HD23 H 71.888   9.311   3.206 1.00 . A A . 983 LEU HD23 1 1 
        3  3261 1 1 27 LEU HG   H 69.370   8.393   2.980 1.00 . A A . 983 LEU HG   1 1 
        3  3262 1 1 27 LEU N    N 67.193   9.738   2.503 1.00 . A A . 983 LEU N    1 1 
        3  3263 1 1 27 LEU O    O 68.008  12.481   0.483 1.00 . A A . 983 LEU O    1 1 
        3  3264 1 1 28 VAL C    C 65.283  12.775  -0.605 1.00 . A A . 984 VAL C    1 1 
        3  3265 1 1 28 VAL CA   C 65.991  11.529  -1.131 1.00 . A A . 984 VAL CA   1 1 
        3  3266 1 1 28 VAL CB   C 64.978  10.633  -1.848 1.00 . A A . 984 VAL CB   1 1 
        3  3267 1 1 28 VAL CG1  C 64.161  11.471  -2.834 1.00 . A A . 984 VAL CG1  1 1 
        3  3268 1 1 28 VAL CG2  C 65.722   9.534  -2.610 1.00 . A A . 984 VAL CG2  1 1 
        3  3269 1 1 28 VAL H    H 66.368   9.858   0.120 1.00 . A A . 984 VAL H    1 1 
        3  3270 1 1 28 VAL HA   H 66.745  11.832  -1.841 1.00 . A A . 984 VAL HA   1 1 
        3  3271 1 1 28 VAL HB   H 64.317  10.185  -1.121 1.00 . A A . 984 VAL HB   1 1 
        3  3272 1 1 28 VAL HG11 H 63.390  12.007  -2.298 1.00 . A A . 984 VAL HG11 1 1 
        3  3273 1 1 28 VAL HG12 H 63.705  10.823  -3.566 1.00 . A A . 984 VAL HG12 1 1 
        3  3274 1 1 28 VAL HG13 H 64.810  12.177  -3.331 1.00 . A A . 984 VAL HG13 1 1 
        3  3275 1 1 28 VAL HG21 H 66.744   9.483  -2.264 1.00 . A A . 984 VAL HG21 1 1 
        3  3276 1 1 28 VAL HG22 H 65.711   9.759  -3.667 1.00 . A A . 984 VAL HG22 1 1 
        3  3277 1 1 28 VAL HG23 H 65.236   8.585  -2.439 1.00 . A A . 984 VAL HG23 1 1 
        3  3278 1 1 28 VAL N    N 66.633  10.786  -0.050 1.00 . A A . 984 VAL N    1 1 
        3  3279 1 1 28 VAL O    O 65.410  13.858  -1.176 1.00 . A A . 984 VAL O    1 1 
        3  3280 1 1 29 LEU C    C 64.797  14.810   1.552 1.00 . A A . 985 LEU C    1 1 
        3  3281 1 1 29 LEU CA   C 63.819  13.743   1.066 1.00 . A A . 985 LEU CA   1 1 
        3  3282 1 1 29 LEU CB   C 62.961  13.263   2.238 1.00 . A A . 985 LEU CB   1 1 
        3  3283 1 1 29 LEU CD1  C 61.086  11.746   2.896 1.00 . A A . 985 LEU CD1  1 1 
        3  3284 1 1 29 LEU CD2  C 60.811  13.260   0.925 1.00 . A A . 985 LEU CD2  1 1 
        3  3285 1 1 29 LEU CG   C 61.807  12.400   1.716 1.00 . A A . 985 LEU CG   1 1 
        3  3286 1 1 29 LEU H    H 64.478  11.729   0.893 1.00 . A A . 985 LEU H    1 1 
        3  3287 1 1 29 LEU HA   H 63.175  14.176   0.316 1.00 . A A . 985 LEU HA   1 1 
        3  3288 1 1 29 LEU HB2  H 63.573  12.675   2.908 1.00 . A A . 985 LEU HB2  1 1 
        3  3289 1 1 29 LEU HB3  H 62.566  14.114   2.773 1.00 . A A . 985 LEU HB3  1 1 
        3  3290 1 1 29 LEU HD11 H 61.742  11.027   3.365 1.00 . A A . 985 LEU HD11 1 1 
        3  3291 1 1 29 LEU HD12 H 60.197  11.245   2.543 1.00 . A A . 985 LEU HD12 1 1 
        3  3292 1 1 29 LEU HD13 H 60.811  12.504   3.615 1.00 . A A . 985 LEU HD13 1 1 
        3  3293 1 1 29 LEU HD21 H 59.815  12.861   1.049 1.00 . A A . 985 LEU HD21 1 1 
        3  3294 1 1 29 LEU HD22 H 61.075  13.241  -0.122 1.00 . A A . 985 LEU HD22 1 1 
        3  3295 1 1 29 LEU HD23 H 60.838  14.278   1.282 1.00 . A A . 985 LEU HD23 1 1 
        3  3296 1 1 29 LEU HG   H 62.205  11.628   1.073 1.00 . A A . 985 LEU HG   1 1 
        3  3297 1 1 29 LEU N    N 64.539  12.616   0.481 1.00 . A A . 985 LEU N    1 1 
        3  3298 1 1 29 LEU O    O 64.557  16.003   1.367 1.00 . A A . 985 LEU O    1 1 
        3  3299 1 1 30 ALA C    C 67.487  16.168   1.577 1.00 . A A . 986 ALA C    1 1 
        3  3300 1 1 30 ALA CA   C 66.856  15.348   2.703 1.00 . A A . 986 ALA CA   1 1 
        3  3301 1 1 30 ALA CB   C 67.955  14.610   3.472 1.00 . A A . 986 ALA CB   1 1 
        3  3302 1 1 30 ALA H    H 66.024  13.426   2.335 1.00 . A A . 986 ALA H    1 1 
        3  3303 1 1 30 ALA HA   H 66.354  16.020   3.382 1.00 . A A . 986 ALA HA   1 1 
        3  3304 1 1 30 ALA HB1  H 67.571  14.294   4.432 1.00 . A A . 986 ALA HB1  1 1 
        3  3305 1 1 30 ALA HB2  H 68.795  15.270   3.622 1.00 . A A . 986 ALA HB2  1 1 
        3  3306 1 1 30 ALA HB3  H 68.271  13.745   2.909 1.00 . A A . 986 ALA HB3  1 1 
        3  3307 1 1 30 ALA N    N 65.884  14.388   2.188 1.00 . A A . 986 ALA N    1 1 
        3  3308 1 1 30 ALA O    O 67.664  17.378   1.706 1.00 . A A . 986 ALA O    1 1 
        3  3309 1 1 31 MET C    C 67.486  17.197  -1.292 1.00 . A A . 987 MET C    1 1 
        3  3310 1 1 31 MET CA   C 68.448  16.191  -0.657 1.00 . A A . 987 MET CA   1 1 
        3  3311 1 1 31 MET CB   C 68.882  15.164  -1.702 1.00 . A A . 987 MET CB   1 1 
        3  3312 1 1 31 MET CE   C 71.731  12.223  -1.335 1.00 . A A . 987 MET CE   1 1 
        3  3313 1 1 31 MET CG   C 70.069  14.363  -1.162 1.00 . A A . 987 MET CG   1 1 
        3  3314 1 1 31 MET H    H 67.667  14.537   0.440 1.00 . A A . 987 MET H    1 1 
        3  3315 1 1 31 MET HA   H 69.323  16.719  -0.308 1.00 . A A . 987 MET HA   1 1 
        3  3316 1 1 31 MET HB2  H 68.059  14.497  -1.910 1.00 . A A . 987 MET HB2  1 1 
        3  3317 1 1 31 MET HB3  H 69.175  15.674  -2.608 1.00 . A A . 987 MET HB3  1 1 
        3  3318 1 1 31 MET HE1  H 72.630  11.996  -1.894 1.00 . A A . 987 MET HE1  1 1 
        3  3319 1 1 31 MET HE2  H 71.271  11.303  -1.012 1.00 . A A . 987 MET HE2  1 1 
        3  3320 1 1 31 MET HE3  H 71.979  12.823  -0.471 1.00 . A A . 987 MET HE3  1 1 
        3  3321 1 1 31 MET HG2  H 70.892  15.031  -0.957 1.00 . A A . 987 MET HG2  1 1 
        3  3322 1 1 31 MET HG3  H 69.778  13.859  -0.253 1.00 . A A . 987 MET HG3  1 1 
        3  3323 1 1 31 MET N    N 67.829  15.504   0.477 1.00 . A A . 987 MET N    1 1 
        3  3324 1 1 31 MET O    O 67.876  18.314  -1.632 1.00 . A A . 987 MET O    1 1 
        3  3325 1 1 31 MET SD   S 70.581  13.138  -2.393 1.00 . A A . 987 MET SD   1 1 
        3  3326 1 1 32 TRP C    C 65.002  18.895  -1.143 1.00 . A A . 988 TRP C    1 1 
        3  3327 1 1 32 TRP CA   C 65.218  17.666  -2.027 1.00 . A A . 988 TRP CA   1 1 
        3  3328 1 1 32 TRP CB   C 63.905  16.887  -2.172 1.00 . A A . 988 TRP CB   1 1 
        3  3329 1 1 32 TRP CD1  C 62.875  18.968  -3.185 1.00 . A A . 988 TRP CD1  1 1 
        3  3330 1 1 32 TRP CD2  C 61.374  17.695  -2.096 1.00 . A A . 988 TRP CD2  1 1 
        3  3331 1 1 32 TRP CE2  C 60.667  18.808  -2.606 1.00 . A A . 988 TRP CE2  1 1 
        3  3332 1 1 32 TRP CE3  C 60.656  16.732  -1.362 1.00 . A A . 988 TRP CE3  1 1 
        3  3333 1 1 32 TRP CG   C 62.775  17.818  -2.479 1.00 . A A . 988 TRP CG   1 1 
        3  3334 1 1 32 TRP CH2  C 58.597  17.997  -1.665 1.00 . A A . 988 TRP CH2  1 1 
        3  3335 1 1 32 TRP CZ2  C 59.295  18.962  -2.396 1.00 . A A . 988 TRP CZ2  1 1 
        3  3336 1 1 32 TRP CZ3  C 59.276  16.884  -1.150 1.00 . A A . 988 TRP CZ3  1 1 
        3  3337 1 1 32 TRP H    H 65.983  15.890  -1.145 1.00 . A A . 988 TRP H    1 1 
        3  3338 1 1 32 TRP HA   H 65.550  17.984  -3.003 1.00 . A A . 988 TRP HA   1 1 
        3  3339 1 1 32 TRP HB2  H 64.003  16.170  -2.974 1.00 . A A . 988 TRP HB2  1 1 
        3  3340 1 1 32 TRP HB3  H 63.698  16.364  -1.251 1.00 . A A . 988 TRP HB3  1 1 
        3  3341 1 1 32 TRP HD1  H 63.780  19.363  -3.622 1.00 . A A . 988 TRP HD1  1 1 
        3  3342 1 1 32 TRP HE1  H 61.422  20.396  -3.723 1.00 . A A . 988 TRP HE1  1 1 
        3  3343 1 1 32 TRP HE3  H 61.169  15.871  -0.961 1.00 . A A . 988 TRP HE3  1 1 
        3  3344 1 1 32 TRP HH2  H 57.536  18.108  -1.498 1.00 . A A . 988 TRP HH2  1 1 
        3  3345 1 1 32 TRP HZ2  H 58.778  19.822  -2.795 1.00 . A A . 988 TRP HZ2  1 1 
        3  3346 1 1 32 TRP HZ3  H 58.735  16.140  -0.585 1.00 . A A . 988 TRP HZ3  1 1 
        3  3347 1 1 32 TRP N    N 66.233  16.792  -1.439 1.00 . A A . 988 TRP N    1 1 
        3  3348 1 1 32 TRP NE1  N 61.624  19.554  -3.263 1.00 . A A . 988 TRP NE1  1 1 
        3  3349 1 1 32 TRP O    O 64.887  20.011  -1.646 1.00 . A A . 988 TRP O    1 1 
        3  3350 1 1 33 LYS C    C 65.818  20.830   1.040 1.00 . A A . 989 LYS C    1 1 
        3  3351 1 1 33 LYS CA   C 64.684  19.813   1.076 1.00 . A A . 989 LYS CA   1 1 
        3  3352 1 1 33 LYS CB   C 64.521  19.281   2.502 1.00 . A A . 989 LYS CB   1 1 
        3  3353 1 1 33 LYS CD   C 63.922  19.880   4.851 1.00 . A A . 989 LYS CD   1 1 
        3  3354 1 1 33 LYS CE   C 63.527  21.024   5.787 1.00 . A A . 989 LYS CE   1 1 
        3  3355 1 1 33 LYS CG   C 64.146  20.430   3.442 1.00 . A A . 989 LYS CG   1 1 
        3  3356 1 1 33 LYS H    H 64.983  17.803   0.539 1.00 . A A . 989 LYS H    1 1 
        3  3357 1 1 33 LYS HA   H 63.767  20.306   0.790 1.00 . A A . 989 LYS HA   1 1 
        3  3358 1 1 33 LYS HB2  H 63.745  18.531   2.520 1.00 . A A . 989 LYS HB2  1 1 
        3  3359 1 1 33 LYS HB3  H 65.452  18.843   2.829 1.00 . A A . 989 LYS HB3  1 1 
        3  3360 1 1 33 LYS HD2  H 63.130  19.143   4.828 1.00 . A A . 989 LYS HD2  1 1 
        3  3361 1 1 33 LYS HD3  H 64.831  19.422   5.208 1.00 . A A . 989 LYS HD3  1 1 
        3  3362 1 1 33 LYS HE2  H 64.326  21.751   5.821 1.00 . A A . 989 LYS HE2  1 1 
        3  3363 1 1 33 LYS HE3  H 62.628  21.494   5.422 1.00 . A A . 989 LYS HE3  1 1 
        3  3364 1 1 33 LYS HG2  H 64.942  21.158   3.462 1.00 . A A . 989 LYS HG2  1 1 
        3  3365 1 1 33 LYS HG3  H 63.238  20.898   3.092 1.00 . A A . 989 LYS HG3  1 1 
        3  3366 1 1 33 LYS HZ1  H 63.737  19.553   7.247 1.00 . A A . 989 LYS HZ1  1 1 
        3  3367 1 1 33 LYS HZ2  H 62.263  20.396   7.318 1.00 . A A . 989 LYS HZ2  1 1 
        3  3368 1 1 33 LYS HZ3  H 63.694  21.133   7.860 1.00 . A A . 989 LYS HZ3  1 1 
        3  3369 1 1 33 LYS N    N 64.922  18.699   0.161 1.00 . A A . 989 LYS N    1 1 
        3  3370 1 1 33 LYS NZ   N 63.288  20.485   7.157 1.00 . A A . 989 LYS NZ   1 1 
        3  3371 1 1 33 LYS O    O 65.600  22.031   1.203 1.00 . A A . 989 LYS O    1 1 
        3  3372 1 1 34 VAL C    C 68.253  21.905  -0.538 1.00 . A A . 990 VAL C    1 1 
        3  3373 1 1 34 VAL CA   C 68.195  21.197   0.796 1.00 . A A . 990 VAL CA   1 1 
        3  3374 1 1 34 VAL CB   C 69.470  20.374   1.004 1.00 . A A . 990 VAL CB   1 1 
        3  3375 1 1 34 VAL CG1  C 70.689  21.301   1.011 1.00 . A A . 990 VAL CG1  1 1 
        3  3376 1 1 34 VAL CG2  C 69.386  19.635   2.342 1.00 . A A . 990 VAL CG2  1 1 
        3  3377 1 1 34 VAL H    H 67.133  19.368   0.697 1.00 . A A . 990 VAL H    1 1 
        3  3378 1 1 34 VAL HA   H 68.118  21.932   1.583 1.00 . A A . 990 VAL HA   1 1 
        3  3379 1 1 34 VAL HB   H 69.569  19.658   0.201 1.00 . A A . 990 VAL HB   1 1 
        3  3380 1 1 34 VAL HG11 H 71.003  21.491  -0.004 1.00 . A A . 990 VAL HG11 1 1 
        3  3381 1 1 34 VAL HG12 H 71.495  20.830   1.555 1.00 . A A . 990 VAL HG12 1 1 
        3  3382 1 1 34 VAL HG13 H 70.431  22.234   1.489 1.00 . A A . 990 VAL HG13 1 1 
        3  3383 1 1 34 VAL HG21 H 70.081  20.077   3.041 1.00 . A A . 990 VAL HG21 1 1 
        3  3384 1 1 34 VAL HG22 H 69.637  18.595   2.195 1.00 . A A . 990 VAL HG22 1 1 
        3  3385 1 1 34 VAL HG23 H 68.383  19.712   2.734 1.00 . A A . 990 VAL HG23 1 1 
        3  3386 1 1 34 VAL N    N 67.028  20.333   0.837 1.00 . A A . 990 VAL N    1 1 
        3  3387 1 1 34 VAL O    O 69.142  22.720  -0.784 1.00 . A A . 990 VAL O    1 1 
        3  3388 1 1 35 GLY C    C 68.397  21.684  -3.530 1.00 . A A . 991 GLY C    1 1 
        3  3389 1 1 35 GLY CA   C 67.246  22.202  -2.706 1.00 . A A . 991 GLY CA   1 1 
        3  3390 1 1 35 GLY H    H 66.602  20.952  -1.146 1.00 . A A . 991 GLY H    1 1 
        3  3391 1 1 35 GLY HA2  H 66.314  21.940  -3.179 1.00 . A A . 991 GLY HA2  1 1 
        3  3392 1 1 35 GLY HA3  H 67.322  23.273  -2.614 1.00 . A A . 991 GLY HA3  1 1 
        3  3393 1 1 35 GLY N    N 67.298  21.592  -1.400 1.00 . A A . 991 GLY N    1 1 
        3  3394 1 1 35 GLY O    O 68.694  22.230  -4.593 1.00 . A A . 991 GLY O    1 1 
        3  3395 1 1 36 PHE C    C 69.791  19.791  -5.161 1.00 . A A . 992 PHE C    1 1 
        3  3396 1 1 36 PHE CA   C 70.230  20.135  -3.740 1.00 . A A . 992 PHE CA   1 1 
        3  3397 1 1 36 PHE CB   C 70.727  18.874  -3.012 1.00 . A A . 992 PHE CB   1 1 
        3  3398 1 1 36 PHE CD1  C 72.904  19.102  -4.349 1.00 . A A . 992 PHE CD1  1 1 
        3  3399 1 1 36 PHE CD2  C 72.933  17.967  -2.205 1.00 . A A . 992 PHE CD2  1 1 
        3  3400 1 1 36 PHE CE1  C 74.280  18.879  -4.480 1.00 . A A . 992 PHE CE1  1 1 
        3  3401 1 1 36 PHE CE2  C 74.308  17.744  -2.342 1.00 . A A . 992 PHE CE2  1 1 
        3  3402 1 1 36 PHE CG   C 72.222  18.646  -3.207 1.00 . A A . 992 PHE CG   1 1 
        3  3403 1 1 36 PHE CZ   C 74.981  18.200  -3.479 1.00 . A A . 992 PHE CZ   1 1 
        3  3404 1 1 36 PHE H    H 68.826  20.245  -2.179 1.00 . A A . 992 PHE H    1 1 
        3  3405 1 1 36 PHE HA   H 71.012  20.877  -3.764 1.00 . A A . 992 PHE HA   1 1 
        3  3406 1 1 36 PHE HB2  H 70.525  18.978  -1.956 1.00 . A A . 992 PHE HB2  1 1 
        3  3407 1 1 36 PHE HB3  H 70.188  18.016  -3.388 1.00 . A A . 992 PHE HB3  1 1 
        3  3408 1 1 36 PHE HD1  H 72.381  19.621  -5.123 1.00 . A A . 992 PHE HD1  1 1 
        3  3409 1 1 36 PHE HD2  H 72.416  17.613  -1.326 1.00 . A A . 992 PHE HD2  1 1 
        3  3410 1 1 36 PHE HE1  H 74.801  19.230  -5.359 1.00 . A A . 992 PHE HE1  1 1 
        3  3411 1 1 36 PHE HE2  H 74.850  17.220  -1.568 1.00 . A A . 992 PHE HE2  1 1 
        3  3412 1 1 36 PHE HZ   H 76.042  18.029  -3.584 1.00 . A A . 992 PHE HZ   1 1 
        3  3413 1 1 36 PHE N    N 69.081  20.662  -3.036 1.00 . A A . 992 PHE N    1 1 
        3  3414 1 1 36 PHE O    O 70.455  20.140  -6.137 1.00 . A A . 992 PHE O    1 1 
        3  3415 1 1 37 PHE C    C 67.384  20.025  -7.207 1.00 . A A . 993 PHE C    1 1 
        3  3416 1 1 37 PHE CA   C 68.114  18.826  -6.602 1.00 . A A . 993 PHE CA   1 1 
        3  3417 1 1 37 PHE CB   C 67.168  17.628  -6.545 1.00 . A A . 993 PHE CB   1 1 
        3  3418 1 1 37 PHE CD1  C 68.743  15.882  -7.443 1.00 . A A . 993 PHE CD1  1 1 
        3  3419 1 1 37 PHE CD2  C 67.938  15.660  -5.166 1.00 . A A . 993 PHE CD2  1 1 
        3  3420 1 1 37 PHE CE1  C 69.483  14.705  -7.298 1.00 . A A . 993 PHE CE1  1 1 
        3  3421 1 1 37 PHE CE2  C 68.680  14.481  -5.023 1.00 . A A . 993 PHE CE2  1 1 
        3  3422 1 1 37 PHE CG   C 67.972  16.362  -6.377 1.00 . A A . 993 PHE CG   1 1 
        3  3423 1 1 37 PHE CZ   C 69.451  14.004  -6.088 1.00 . A A . 993 PHE CZ   1 1 
        3  3424 1 1 37 PHE H    H 68.100  18.944  -4.473 1.00 . A A . 993 PHE H    1 1 
        3  3425 1 1 37 PHE HA   H 68.946  18.573  -7.248 1.00 . A A . 993 PHE HA   1 1 
        3  3426 1 1 37 PHE HB2  H 66.491  17.742  -5.711 1.00 . A A . 993 PHE HB2  1 1 
        3  3427 1 1 37 PHE HB3  H 66.604  17.576  -7.464 1.00 . A A . 993 PHE HB3  1 1 
        3  3428 1 1 37 PHE HD1  H 68.769  16.424  -8.376 1.00 . A A . 993 PHE HD1  1 1 
        3  3429 1 1 37 PHE HD2  H 67.343  16.029  -4.344 1.00 . A A . 993 PHE HD2  1 1 
        3  3430 1 1 37 PHE HE1  H 70.078  14.335  -8.120 1.00 . A A . 993 PHE HE1  1 1 
        3  3431 1 1 37 PHE HE2  H 68.656  13.938  -4.091 1.00 . A A . 993 PHE HE2  1 1 
        3  3432 1 1 37 PHE HZ   H 70.021  13.095  -5.975 1.00 . A A . 993 PHE HZ   1 1 
        3  3433 1 1 37 PHE N    N 68.632  19.152  -5.278 1.00 . A A . 993 PHE N    1 1 
        3  3434 1 1 37 PHE O    O 67.132  20.061  -8.411 1.00 . A A . 993 PHE O    1 1 
        3  3435 1 1 38 LYS C    C 67.586  23.084  -7.585 1.00 . A A . 994 LYS C    1 1 
        3  3436 1 1 38 LYS CA   C 66.489  22.251  -6.933 1.00 . A A . 994 LYS CA   1 1 
        3  3437 1 1 38 LYS CB   C 65.785  23.090  -5.861 1.00 . A A . 994 LYS CB   1 1 
        3  3438 1 1 38 LYS CD   C 63.865  23.221  -4.275 1.00 . A A . 994 LYS CD   1 1 
        3  3439 1 1 38 LYS CE   C 62.634  22.497  -3.730 1.00 . A A . 994 LYS CE   1 1 
        3  3440 1 1 38 LYS CG   C 64.555  22.350  -5.331 1.00 . A A . 994 LYS CG   1 1 
        3  3441 1 1 38 LYS H    H 67.384  21.015  -5.431 1.00 . A A . 994 LYS H    1 1 
        3  3442 1 1 38 LYS HA   H 65.771  21.963  -7.689 1.00 . A A . 994 LYS HA   1 1 
        3  3443 1 1 38 LYS HB2  H 66.471  23.281  -5.051 1.00 . A A . 994 LYS HB2  1 1 
        3  3444 1 1 38 LYS HB3  H 65.475  24.030  -6.293 1.00 . A A . 994 LYS HB3  1 1 
        3  3445 1 1 38 LYS HD2  H 64.552  23.422  -3.466 1.00 . A A . 994 LYS HD2  1 1 
        3  3446 1 1 38 LYS HD3  H 63.559  24.154  -4.723 1.00 . A A . 994 LYS HD3  1 1 
        3  3447 1 1 38 LYS HE2  H 61.943  22.301  -4.537 1.00 . A A . 994 LYS HE2  1 1 
        3  3448 1 1 38 LYS HE3  H 62.937  21.566  -3.280 1.00 . A A . 994 LYS HE3  1 1 
        3  3449 1 1 38 LYS HG2  H 63.870  22.161  -6.146 1.00 . A A . 994 LYS HG2  1 1 
        3  3450 1 1 38 LYS HG3  H 64.854  21.414  -4.889 1.00 . A A . 994 LYS HG3  1 1 
        3  3451 1 1 38 LYS HZ1  H 62.679  23.688  -2.021 1.00 . A A . 994 LYS HZ1  1 1 
        3  3452 1 1 38 LYS HZ2  H 61.246  22.794  -2.206 1.00 . A A . 994 LYS HZ2  1 1 
        3  3453 1 1 38 LYS HZ3  H 61.523  24.167  -3.166 1.00 . A A . 994 LYS HZ3  1 1 
        3  3454 1 1 38 LYS N    N 67.112  21.043  -6.383 1.00 . A A . 994 LYS N    1 1 
        3  3455 1 1 38 LYS NZ   N 61.971  23.351  -2.703 1.00 . A A . 994 LYS NZ   1 1 
        3  3456 1 1 38 LYS O    O 67.298  24.051  -8.295 1.00 . A A . 994 LYS O    1 1 
        3  3457 1 1 39 ARG C    C 69.934  23.320  -9.436 1.00 . A A . 995 ARG C    1 1 
        3  3458 1 1 39 ARG CA   C 69.940  23.481  -7.921 1.00 . A A . 995 ARG CA   1 1 
        3  3459 1 1 39 ARG CB   C 71.277  23.002  -7.347 1.00 . A A . 995 ARG CB   1 1 
        3  3460 1 1 39 ARG CD   C 73.752  23.388  -7.352 1.00 . A A . 995 ARG CD   1 1 
        3  3461 1 1 39 ARG CG   C 72.410  23.868  -7.903 1.00 . A A . 995 ARG CG   1 1 
        3  3462 1 1 39 ARG CZ   C 75.404  24.177  -8.942 1.00 . A A . 995 ARG CZ   1 1 
        3  3463 1 1 39 ARG H    H 69.026  21.953  -6.766 1.00 . A A . 995 ARG H    1 1 
        3  3464 1 1 39 ARG HA   H 69.810  24.525  -7.680 1.00 . A A . 995 ARG HA   1 1 
        3  3465 1 1 39 ARG HB2  H 71.255  23.082  -6.271 1.00 . A A . 995 ARG HB2  1 1 
        3  3466 1 1 39 ARG HB3  H 71.442  21.972  -7.629 1.00 . A A . 995 ARG HB3  1 1 
        3  3467 1 1 39 ARG HD2  H 73.707  23.357  -6.274 1.00 . A A . 995 ARG HD2  1 1 
        3  3468 1 1 39 ARG HD3  H 73.964  22.398  -7.730 1.00 . A A . 995 ARG HD3  1 1 
        3  3469 1 1 39 ARG HE   H 75.065  25.040  -7.169 1.00 . A A . 995 ARG HE   1 1 
        3  3470 1 1 39 ARG HG2  H 72.425  23.801  -8.981 1.00 . A A . 995 ARG HG2  1 1 
        3  3471 1 1 39 ARG HG3  H 72.253  24.895  -7.610 1.00 . A A . 995 ARG HG3  1 1 
        3  3472 1 1 39 ARG HH11 H 74.385  22.533  -9.456 1.00 . A A . 995 ARG HH11 1 1 
        3  3473 1 1 39 ARG HH12 H 75.541  23.092 -10.617 1.00 . A A . 995 ARG HH12 1 1 
        3  3474 1 1 39 ARG HH21 H 76.560  25.793  -8.702 1.00 . A A . 995 ARG HH21 1 1 
        3  3475 1 1 39 ARG HH22 H 76.754  24.948 -10.200 1.00 . A A . 995 ARG HH22 1 1 
        3  3476 1 1 39 ARG N    N 68.840  22.724  -7.343 1.00 . A A . 995 ARG N    1 1 
        3  3477 1 1 39 ARG NE   N 74.806  24.306  -7.763 1.00 . A A . 995 ARG NE   1 1 
        3  3478 1 1 39 ARG NH1  N 75.084  23.192  -9.734 1.00 . A A . 995 ARG NH1  1 1 
        3  3479 1 1 39 ARG NH2  N 76.312  25.039  -9.308 1.00 . A A . 995 ARG NH2  1 1 
        3  3480 1 1 39 ARG O    O 69.831  22.208  -9.955 1.00 . A A . 995 ARG O    1 1 
        3  3481 1 1 40 ASN C    C 68.763  23.745 -12.106 1.00 . A A . 996 ASN C    1 1 
        3  3482 1 1 40 ASN CA   C 70.024  24.431 -11.593 1.00 . A A . 996 ASN CA   1 1 
        3  3483 1 1 40 ASN CB   C 71.258  23.697 -12.121 1.00 . A A . 996 ASN CB   1 1 
        3  3484 1 1 40 ASN CG   C 71.453  24.002 -13.601 1.00 . A A . 996 ASN CG   1 1 
        3  3485 1 1 40 ASN H    H 70.101  25.299  -9.665 1.00 . A A . 996 ASN H    1 1 
        3  3486 1 1 40 ASN HA   H 70.042  25.449 -11.953 1.00 . A A . 996 ASN HA   1 1 
        3  3487 1 1 40 ASN HB2  H 72.129  24.020 -11.569 1.00 . A A . 996 ASN HB2  1 1 
        3  3488 1 1 40 ASN HB3  H 71.124  22.635 -11.990 1.00 . A A . 996 ASN HB3  1 1 
        3  3489 1 1 40 ASN HD21 H 72.084  22.173 -14.043 1.00 . A A . 996 ASN HD21 1 1 
        3  3490 1 1 40 ASN HD22 H 72.014  23.251 -15.352 1.00 . A A . 996 ASN HD22 1 1 
        3  3491 1 1 40 ASN N    N 70.032  24.443 -10.137 1.00 . A A . 996 ASN N    1 1 
        3  3492 1 1 40 ASN ND2  N 71.886  23.064 -14.398 1.00 . A A . 996 ASN ND2  1 1 
        3  3493 1 1 40 ASN O    O 68.799  23.016 -13.097 1.00 . A A . 996 ASN O    1 1 
        3  3494 1 1 40 ASN OD1  O 71.205  25.124 -14.044 1.00 . A A . 996 ASN OD1  1 1 
        3  3495 1 1 41 ARG C    C 65.210  24.163 -11.218 1.00 . A A . 997 ARG C    1 1 
        3  3496 1 1 41 ARG CA   C 66.378  23.388 -11.820 1.00 . A A . 997 ARG CA   1 1 
        3  3497 1 1 41 ARG CB   C 66.319  21.932 -11.355 1.00 . A A . 997 ARG CB   1 1 
        3  3498 1 1 41 ARG CD   C 64.926  19.861 -11.374 1.00 . A A . 997 ARG CD   1 1 
        3  3499 1 1 41 ARG CG   C 65.131  21.233 -12.017 1.00 . A A . 997 ARG CG   1 1 
        3  3500 1 1 41 ARG CZ   C 62.513  20.018 -11.139 1.00 . A A . 997 ARG CZ   1 1 
        3  3501 1 1 41 ARG H    H 67.677  24.575 -10.640 1.00 . A A . 997 ARG H    1 1 
        3  3502 1 1 41 ARG HA   H 66.299  23.414 -12.896 1.00 . A A . 997 ARG HA   1 1 
        3  3503 1 1 41 ARG HB2  H 67.234  21.430 -11.633 1.00 . A A . 997 ARG HB2  1 1 
        3  3504 1 1 41 ARG HB3  H 66.201  21.901 -10.283 1.00 . A A . 997 ARG HB3  1 1 
        3  3505 1 1 41 ARG HD2  H 64.847  19.112 -12.146 1.00 . A A . 997 ARG HD2  1 1 
        3  3506 1 1 41 ARG HD3  H 65.771  19.634 -10.740 1.00 . A A . 997 ARG HD3  1 1 
        3  3507 1 1 41 ARG HE   H 63.766  19.732  -9.605 1.00 . A A . 997 ARG HE   1 1 
        3  3508 1 1 41 ARG HG2  H 64.241  21.831 -11.885 1.00 . A A . 997 ARG HG2  1 1 
        3  3509 1 1 41 ARG HG3  H 65.328  21.107 -13.071 1.00 . A A . 997 ARG HG3  1 1 
        3  3510 1 1 41 ARG HH11 H 63.244  20.193 -12.994 1.00 . A A . 997 ARG HH11 1 1 
        3  3511 1 1 41 ARG HH12 H 61.522  20.307 -12.855 1.00 . A A . 997 ARG HH12 1 1 
        3  3512 1 1 41 ARG HH21 H 61.509  19.881  -9.413 1.00 . A A . 997 ARG HH21 1 1 
        3  3513 1 1 41 ARG HH22 H 60.539  20.131 -10.826 1.00 . A A . 997 ARG HH22 1 1 
        3  3514 1 1 41 ARG N    N 67.647  23.986 -11.424 1.00 . A A . 997 ARG N    1 1 
        3  3515 1 1 41 ARG NE   N 63.706  19.856 -10.574 1.00 . A A . 997 ARG NE   1 1 
        3  3516 1 1 41 ARG NH1  N 62.420  20.186 -12.430 1.00 . A A . 997 ARG NH1  1 1 
        3  3517 1 1 41 ARG NH2  N 61.436  20.009 -10.402 1.00 . A A . 997 ARG NH2  1 1 
        3  3518 1 1 41 ARG O    O 64.483  23.651 -10.367 1.00 . A A . 997 ARG O    1 1 
        3  3519 1 1 42 PRO C    C 62.578  25.528 -11.127 1.00 . A A . 998 PRO C    1 1 
        3  3520 1 1 42 PRO CA   C 63.921  26.254 -11.149 1.00 . A A . 998 PRO CA   1 1 
        3  3521 1 1 42 PRO CB   C 63.900  27.415 -12.144 1.00 . A A . 998 PRO CB   1 1 
        3  3522 1 1 42 PRO CD   C 65.845  26.059 -12.662 1.00 . A A . 998 PRO CD   1 1 
        3  3523 1 1 42 PRO CG   C 65.279  27.480 -12.711 1.00 . A A . 998 PRO CG   1 1 
        3  3524 1 1 42 PRO HA   H 64.159  26.627 -10.167 1.00 . A A . 998 PRO HA   1 1 
        3  3525 1 1 42 PRO HB2  H 63.179  27.221 -12.927 1.00 . A A . 998 PRO HB2  1 1 
        3  3526 1 1 42 PRO HB3  H 63.665  28.338 -11.637 1.00 . A A . 998 PRO HB3  1 1 
        3  3527 1 1 42 PRO HD2  H 65.739  25.578 -13.625 1.00 . A A . 998 PRO HD2  1 1 
        3  3528 1 1 42 PRO HD3  H 66.878  26.074 -12.354 1.00 . A A . 998 PRO HD3  1 1 
        3  3529 1 1 42 PRO HG2  H 65.241  27.831 -13.733 1.00 . A A . 998 PRO HG2  1 1 
        3  3530 1 1 42 PRO HG3  H 65.894  28.135 -12.115 1.00 . A A . 998 PRO HG3  1 1 
        3  3531 1 1 42 PRO N    N 65.023  25.381 -11.648 1.00 . A A . 998 PRO N    1 1 
        3  3532 1 1 42 PRO O    O 61.655  26.049 -10.524 1.00 . A A . 998 PRO O    1 1 
        3  3533 1 1 42 PRO OXT  O 62.494  24.463 -11.715 1.00 . A A . 998 PRO OXT  1 1 
        3  3534 2 2  1 GLY C    C 78.444 -23.662  15.764 1.00 . B B . 685 GLY C    1 1 
        3  3535 2 2  1 GLY CA   C 77.369 -24.731  15.932 1.00 . B B . 685 GLY CA   1 1 
        3  3536 2 2  1 GLY H1   H 75.324 -24.774  16.326 1.00 . B B . 685 GLY H1   1 1 
        3  3537 2 2  1 GLY H2   H 75.764 -23.733  15.057 1.00 . B B . 685 GLY H2   1 1 
        3  3538 2 2  1 GLY H3   H 76.062 -23.285  16.669 1.00 . B B . 685 GLY H3   1 1 
        3  3539 2 2  1 GLY HA2  H 77.548 -25.283  16.844 1.00 . B B . 685 GLY HA2  1 1 
        3  3540 2 2  1 GLY HA3  H 77.400 -25.404  15.090 1.00 . B B . 685 GLY HA3  1 1 
        3  3541 2 2  1 GLY N    N 76.028 -24.082  16.001 1.00 . B B . 685 GLY N    1 1 
        3  3542 2 2  1 GLY O    O 79.613 -23.975  15.541 1.00 . B B . 685 GLY O    1 1 
        3  3543 2 2  2 GLU C    C 79.714 -21.381  14.398 1.00 . B B . 686 GLU C    1 1 
        3  3544 2 2  2 GLU CA   C 78.974 -21.291  15.728 1.00 . B B . 686 GLU CA   1 1 
        3  3545 2 2  2 GLU CB   C 79.983 -21.304  16.880 1.00 . B B . 686 GLU CB   1 1 
        3  3546 2 2  2 GLU CD   C 80.243 -21.070  19.357 1.00 . B B . 686 GLU CD   1 1 
        3  3547 2 2  2 GLU CG   C 79.266 -20.975  18.190 1.00 . B B . 686 GLU CG   1 1 
        3  3548 2 2  2 GLU H    H 77.093 -22.213  16.048 1.00 . B B . 686 GLU H    1 1 
        3  3549 2 2  2 GLU HA   H 78.423 -20.363  15.760 1.00 . B B . 686 GLU HA   1 1 
        3  3550 2 2  2 GLU HB2  H 80.436 -22.282  16.951 1.00 . B B . 686 GLU HB2  1 1 
        3  3551 2 2  2 GLU HB3  H 80.748 -20.565  16.696 1.00 . B B . 686 GLU HB3  1 1 
        3  3552 2 2  2 GLU HG2  H 78.866 -19.972  18.138 1.00 . B B . 686 GLU HG2  1 1 
        3  3553 2 2  2 GLU HG3  H 78.458 -21.674  18.342 1.00 . B B . 686 GLU HG3  1 1 
        3  3554 2 2  2 GLU N    N 78.038 -22.401  15.871 1.00 . B B . 686 GLU N    1 1 
        3  3555 2 2  2 GLU O    O 80.863 -20.953  14.285 1.00 . B B . 686 GLU O    1 1 
        3  3556 2 2  2 GLU OE1  O 81.402 -21.358  19.112 1.00 . B B . 686 GLU OE1  1 1 
        3  3557 2 2  2 GLU OE2  O 79.817 -20.854  20.480 1.00 . B B . 686 GLU OE2  1 1 
        3  3558 2 2  3 SER C    C 78.630 -22.589  11.064 1.00 . B B . 687 SER C    1 1 
        3  3559 2 2  3 SER CA   C 79.655 -22.083  12.074 1.00 . B B . 687 SER CA   1 1 
        3  3560 2 2  3 SER CB   C 80.832 -23.057  12.140 1.00 . B B . 687 SER CB   1 1 
        3  3561 2 2  3 SER H    H 78.136 -22.267  13.542 1.00 . B B . 687 SER H    1 1 
        3  3562 2 2  3 SER HA   H 80.018 -21.119  11.751 1.00 . B B . 687 SER HA   1 1 
        3  3563 2 2  3 SER HB2  H 81.163 -23.292  11.144 1.00 . B B . 687 SER HB2  1 1 
        3  3564 2 2  3 SER HB3  H 81.645 -22.599  12.690 1.00 . B B . 687 SER HB3  1 1 
        3  3565 2 2  3 SER HG   H 80.755 -24.232  13.690 1.00 . B B . 687 SER HG   1 1 
        3  3566 2 2  3 SER N    N 79.050 -21.942  13.393 1.00 . B B . 687 SER N    1 1 
        3  3567 2 2  3 SER O    O 78.679 -23.743  10.638 1.00 . B B . 687 SER O    1 1 
        3  3568 2 2  3 SER OG   O 80.417 -24.250  12.791 1.00 . B B . 687 SER OG   1 1 
        3  3569 2 2  4 PRO C    C 77.227 -22.486   8.338 1.00 . B B . 688 PRO C    1 1 
        3  3570 2 2  4 PRO CA   C 76.645 -22.104   9.697 1.00 . B B . 688 PRO CA   1 1 
        3  3571 2 2  4 PRO CB   C 75.793 -20.832   9.582 1.00 . B B . 688 PRO CB   1 1 
        3  3572 2 2  4 PRO CD   C 77.584 -20.361  11.142 1.00 . B B . 688 PRO CD   1 1 
        3  3573 2 2  4 PRO CG   C 76.155 -19.988  10.762 1.00 . B B . 688 PRO CG   1 1 
        3  3574 2 2  4 PRO HA   H 76.039 -22.908  10.080 1.00 . B B . 688 PRO HA   1 1 
        3  3575 2 2  4 PRO HB2  H 76.024 -20.311   8.664 1.00 . B B . 688 PRO HB2  1 1 
        3  3576 2 2  4 PRO HB3  H 74.743 -21.082   9.617 1.00 . B B . 688 PRO HB3  1 1 
        3  3577 2 2  4 PRO HD2  H 78.292 -19.720  10.633 1.00 . B B . 688 PRO HD2  1 1 
        3  3578 2 2  4 PRO HD3  H 77.720 -20.310  12.211 1.00 . B B . 688 PRO HD3  1 1 
        3  3579 2 2  4 PRO HG2  H 76.099 -18.941  10.497 1.00 . B B . 688 PRO HG2  1 1 
        3  3580 2 2  4 PRO HG3  H 75.493 -20.198  11.586 1.00 . B B . 688 PRO HG3  1 1 
        3  3581 2 2  4 PRO N    N 77.710 -21.747  10.679 1.00 . B B . 688 PRO N    1 1 
        3  3582 2 2  4 PRO O    O 78.238 -21.933   7.908 1.00 . B B . 688 PRO O    1 1 
        3  3583 2 2  5 LYS C    C 76.986 -22.742   5.350 1.00 . B B . 689 LYS C    1 1 
        3  3584 2 2  5 LYS CA   C 77.046 -23.883   6.360 1.00 . B B . 689 LYS CA   1 1 
        3  3585 2 2  5 LYS CB   C 76.186 -25.050   5.870 1.00 . B B . 689 LYS CB   1 1 
        3  3586 2 2  5 LYS CD   C 75.570 -27.438   6.276 1.00 . B B . 689 LYS CD   1 1 
        3  3587 2 2  5 LYS CE   C 75.828 -28.663   7.156 1.00 . B B . 689 LYS CE   1 1 
        3  3588 2 2  5 LYS CG   C 76.438 -26.273   6.755 1.00 . B B . 689 LYS CG   1 1 
        3  3589 2 2  5 LYS H    H 75.780 -23.842   8.060 1.00 . B B . 689 LYS H    1 1 
        3  3590 2 2  5 LYS HA   H 78.069 -24.218   6.448 1.00 . B B . 689 LYS HA   1 1 
        3  3591 2 2  5 LYS HB2  H 75.143 -24.774   5.923 1.00 . B B . 689 LYS HB2  1 1 
        3  3592 2 2  5 LYS HB3  H 76.446 -25.286   4.850 1.00 . B B . 689 LYS HB3  1 1 
        3  3593 2 2  5 LYS HD2  H 74.527 -27.161   6.340 1.00 . B B . 689 LYS HD2  1 1 
        3  3594 2 2  5 LYS HD3  H 75.817 -27.675   5.251 1.00 . B B . 689 LYS HD3  1 1 
        3  3595 2 2  5 LYS HE2  H 76.869 -28.944   7.085 1.00 . B B . 689 LYS HE2  1 1 
        3  3596 2 2  5 LYS HE3  H 75.589 -28.425   8.181 1.00 . B B . 689 LYS HE3  1 1 
        3  3597 2 2  5 LYS HG2  H 77.480 -26.552   6.695 1.00 . B B . 689 LYS HG2  1 1 
        3  3598 2 2  5 LYS HG3  H 76.186 -26.036   7.777 1.00 . B B . 689 LYS HG3  1 1 
        3  3599 2 2  5 LYS HZ1  H 75.340 -30.686   7.088 1.00 . B B . 689 LYS HZ1  1 1 
        3  3600 2 2  5 LYS HZ2  H 74.992 -29.841   5.656 1.00 . B B . 689 LYS HZ2  1 1 
        3  3601 2 2  5 LYS HZ3  H 73.999 -29.649   7.021 1.00 . B B . 689 LYS HZ3  1 1 
        3  3602 2 2  5 LYS N    N 76.581 -23.436   7.668 1.00 . B B . 689 LYS N    1 1 
        3  3603 2 2  5 LYS NZ   N 74.976 -29.795   6.695 1.00 . B B . 689 LYS NZ   1 1 
        3  3604 2 2  5 LYS O    O 77.903 -22.560   4.549 1.00 . B B . 689 LYS O    1 1 
        3  3605 2 2  6 CYS C    C 76.427 -19.599   5.041 1.00 . B B . 690 CYS C    1 1 
        3  3606 2 2  6 CYS CA   C 75.741 -20.848   4.479 1.00 . B B . 690 CYS CA   1 1 
        3  3607 2 2  6 CYS CB   C 74.255 -20.539   4.284 1.00 . B B . 690 CYS CB   1 1 
        3  3608 2 2  6 CYS H    H 75.205 -22.160   6.055 1.00 . B B . 690 CYS H    1 1 
        3  3609 2 2  6 CYS HA   H 76.180 -21.106   3.529 1.00 . B B . 690 CYS HA   1 1 
        3  3610 2 2  6 CYS HB2  H 73.999 -19.649   4.837 1.00 . B B . 690 CYS HB2  1 1 
        3  3611 2 2  6 CYS HB3  H 74.068 -20.375   3.237 1.00 . B B . 690 CYS HB3  1 1 
        3  3612 2 2  6 CYS N    N 75.903 -21.972   5.395 1.00 . B B . 690 CYS N    1 1 
        3  3613 2 2  6 CYS O    O 77.012 -19.646   6.124 1.00 . B B . 690 CYS O    1 1 
        3  3614 2 2  6 CYS SG   S 73.229 -21.916   4.866 1.00 . B B . 690 CYS SG   1 1 
        3  3615 2 2  7 PRO C    C 76.226 -16.681   6.060 1.00 . B B . 691 PRO C    1 1 
        3  3616 2 2  7 PRO CA   C 76.950 -17.201   4.822 1.00 . B B . 691 PRO CA   1 1 
        3  3617 2 2  7 PRO CB   C 76.781 -16.230   3.644 1.00 . B B . 691 PRO CB   1 1 
        3  3618 2 2  7 PRO CD   C 75.683 -18.304   3.049 1.00 . B B . 691 PRO CD   1 1 
        3  3619 2 2  7 PRO CG   C 76.352 -17.059   2.479 1.00 . B B . 691 PRO CG   1 1 
        3  3620 2 2  7 PRO HA   H 77.998 -17.338   5.032 1.00 . B B . 691 PRO HA   1 1 
        3  3621 2 2  7 PRO HB2  H 76.026 -15.492   3.877 1.00 . B B . 691 PRO HB2  1 1 
        3  3622 2 2  7 PRO HB3  H 77.720 -15.746   3.424 1.00 . B B . 691 PRO HB3  1 1 
        3  3623 2 2  7 PRO HD2  H 74.621 -18.132   3.176 1.00 . B B . 691 PRO HD2  1 1 
        3  3624 2 2  7 PRO HD3  H 75.862 -19.150   2.410 1.00 . B B . 691 PRO HD3  1 1 
        3  3625 2 2  7 PRO HG2  H 75.650 -16.503   1.870 1.00 . B B . 691 PRO HG2  1 1 
        3  3626 2 2  7 PRO HG3  H 77.209 -17.346   1.891 1.00 . B B . 691 PRO HG3  1 1 
        3  3627 2 2  7 PRO N    N 76.347 -18.482   4.350 1.00 . B B . 691 PRO N    1 1 
        3  3628 2 2  7 PRO O    O 75.056 -16.996   6.277 1.00 . B B . 691 PRO O    1 1 
        3  3629 2 2  8 ASP C    C 75.106 -14.490   7.732 1.00 . B B . 692 ASP C    1 1 
        3  3630 2 2  8 ASP CA   C 76.305 -15.364   8.086 1.00 . B B . 692 ASP CA   1 1 
        3  3631 2 2  8 ASP CB   C 77.328 -14.540   8.872 1.00 . B B . 692 ASP CB   1 1 
        3  3632 2 2  8 ASP CG   C 78.374 -15.461   9.492 1.00 . B B . 692 ASP CG   1 1 
        3  3633 2 2  8 ASP H    H 77.849 -15.673   6.662 1.00 . B B . 692 ASP H    1 1 
        3  3634 2 2  8 ASP HA   H 75.973 -16.187   8.700 1.00 . B B . 692 ASP HA   1 1 
        3  3635 2 2  8 ASP HB2  H 77.814 -13.842   8.206 1.00 . B B . 692 ASP HB2  1 1 
        3  3636 2 2  8 ASP HB3  H 76.822 -13.994   9.655 1.00 . B B . 692 ASP HB3  1 1 
        3  3637 2 2  8 ASP N    N 76.920 -15.895   6.875 1.00 . B B . 692 ASP N    1 1 
        3  3638 2 2  8 ASP O    O 75.132 -13.746   6.751 1.00 . B B . 692 ASP O    1 1 
        3  3639 2 2  8 ASP OD1  O 78.133 -16.656   9.534 1.00 . B B . 692 ASP OD1  1 1 
        3  3640 2 2  8 ASP OD2  O 79.400 -14.956   9.918 1.00 . B B . 692 ASP OD2  1 1 
        3  3641 2 2  9 ILE C    C 73.003 -12.376   8.376 1.00 . B B . 693 ILE C    1 1 
        3  3642 2 2  9 ILE CA   C 72.807 -13.885   8.269 1.00 . B B . 693 ILE CA   1 1 
        3  3643 2 2  9 ILE CB   C 71.732 -14.316   9.268 1.00 . B B . 693 ILE CB   1 1 
        3  3644 2 2  9 ILE CD1  C 70.455 -16.281  10.142 1.00 . B B . 693 ILE CD1  1 1 
        3  3645 2 2  9 ILE CG1  C 71.309 -15.759   8.983 1.00 . B B . 693 ILE CG1  1 1 
        3  3646 2 2  9 ILE CG2  C 70.520 -13.394   9.132 1.00 . B B . 693 ILE CG2  1 1 
        3  3647 2 2  9 ILE H    H 74.076 -15.278   9.244 1.00 . B B . 693 ILE H    1 1 
        3  3648 2 2  9 ILE HA   H 72.459 -14.118   7.274 1.00 . B B . 693 ILE HA   1 1 
        3  3649 2 2  9 ILE HB   H 72.126 -14.244  10.271 1.00 . B B . 693 ILE HB   1 1 
        3  3650 2 2  9 ILE HD11 H 69.939 -17.178   9.833 1.00 . B B . 693 ILE HD11 1 1 
        3  3651 2 2  9 ILE HD12 H 69.732 -15.528  10.422 1.00 . B B . 693 ILE HD12 1 1 
        3  3652 2 2  9 ILE HD13 H 71.090 -16.502  10.986 1.00 . B B . 693 ILE HD13 1 1 
        3  3653 2 2  9 ILE HG12 H 70.734 -15.792   8.069 1.00 . B B . 693 ILE HG12 1 1 
        3  3654 2 2  9 ILE HG13 H 72.183 -16.379   8.880 1.00 . B B . 693 ILE HG13 1 1 
        3  3655 2 2  9 ILE HG21 H 70.481 -12.997   8.128 1.00 . B B . 693 ILE HG21 1 1 
        3  3656 2 2  9 ILE HG22 H 70.605 -12.582   9.838 1.00 . B B . 693 ILE HG22 1 1 
        3  3657 2 2  9 ILE HG23 H 69.623 -13.953   9.332 1.00 . B B . 693 ILE HG23 1 1 
        3  3658 2 2  9 ILE N    N 74.042 -14.623   8.516 1.00 . B B . 693 ILE N    1 1 
        3  3659 2 2  9 ILE O    O 72.494 -11.626   7.544 1.00 . B B . 693 ILE O    1 1 
        3  3660 2 2 10 LEU C    C 74.728  -9.930   8.388 1.00 . B B . 694 LEU C    1 1 
        3  3661 2 2 10 LEU CA   C 73.957 -10.501   9.574 1.00 . B B . 694 LEU CA   1 1 
        3  3662 2 2 10 LEU CB   C 74.746 -10.254  10.864 1.00 . B B . 694 LEU CB   1 1 
        3  3663 2 2 10 LEU CD1  C 74.718 -10.538  13.349 1.00 . B B . 694 LEU CD1  1 1 
        3  3664 2 2 10 LEU CD2  C 72.727  -9.551  12.202 1.00 . B B . 694 LEU CD2  1 1 
        3  3665 2 2 10 LEU CG   C 73.865 -10.575  12.079 1.00 . B B . 694 LEU CG   1 1 
        3  3666 2 2 10 LEU H    H 74.109 -12.566  10.034 1.00 . B B . 694 LEU H    1 1 
        3  3667 2 2 10 LEU HA   H 73.005 -10.000   9.646 1.00 . B B . 694 LEU HA   1 1 
        3  3668 2 2 10 LEU HB2  H 75.617 -10.893  10.875 1.00 . B B . 694 LEU HB2  1 1 
        3  3669 2 2 10 LEU HB3  H 75.060  -9.222  10.906 1.00 . B B . 694 LEU HB3  1 1 
        3  3670 2 2 10 LEU HD11 H 75.463  -9.762  13.259 1.00 . B B . 694 LEU HD11 1 1 
        3  3671 2 2 10 LEU HD12 H 75.206 -11.492  13.482 1.00 . B B . 694 LEU HD12 1 1 
        3  3672 2 2 10 LEU HD13 H 74.087 -10.334  14.200 1.00 . B B . 694 LEU HD13 1 1 
        3  3673 2 2 10 LEU HD21 H 71.854  -9.924  11.686 1.00 . B B . 694 LEU HD21 1 1 
        3  3674 2 2 10 LEU HD22 H 73.028  -8.611  11.764 1.00 . B B . 694 LEU HD22 1 1 
        3  3675 2 2 10 LEU HD23 H 72.490  -9.402  13.245 1.00 . B B . 694 LEU HD23 1 1 
        3  3676 2 2 10 LEU HG   H 73.448 -11.565  11.962 1.00 . B B . 694 LEU HG   1 1 
        3  3677 2 2 10 LEU N    N 73.728 -11.929   9.394 1.00 . B B . 694 LEU N    1 1 
        3  3678 2 2 10 LEU O    O 74.418  -8.845   7.902 1.00 . B B . 694 LEU O    1 1 
        3  3679 2 2 11 VAL C    C 75.693 -10.081   5.542 1.00 . B B . 695 VAL C    1 1 
        3  3680 2 2 11 VAL CA   C 76.543 -10.219   6.802 1.00 . B B . 695 VAL CA   1 1 
        3  3681 2 2 11 VAL CB   C 77.677 -11.213   6.548 1.00 . B B . 695 VAL CB   1 1 
        3  3682 2 2 11 VAL CG1  C 78.390 -10.853   5.244 1.00 . B B . 695 VAL CG1  1 1 
        3  3683 2 2 11 VAL CG2  C 78.674 -11.153   7.709 1.00 . B B . 695 VAL CG2  1 1 
        3  3684 2 2 11 VAL H    H 75.934 -11.522   8.364 1.00 . B B . 695 VAL H    1 1 
        3  3685 2 2 11 VAL HA   H 76.972  -9.258   7.042 1.00 . B B . 695 VAL HA   1 1 
        3  3686 2 2 11 VAL HB   H 77.270 -12.211   6.473 1.00 . B B . 695 VAL HB   1 1 
        3  3687 2 2 11 VAL HG11 H 77.843 -11.265   4.409 1.00 . B B . 695 VAL HG11 1 1 
        3  3688 2 2 11 VAL HG12 H 79.390 -11.263   5.256 1.00 . B B . 695 VAL HG12 1 1 
        3  3689 2 2 11 VAL HG13 H 78.443  -9.779   5.147 1.00 . B B . 695 VAL HG13 1 1 
        3  3690 2 2 11 VAL HG21 H 78.141 -11.228   8.645 1.00 . B B . 695 VAL HG21 1 1 
        3  3691 2 2 11 VAL HG22 H 79.210 -10.216   7.674 1.00 . B B . 695 VAL HG22 1 1 
        3  3692 2 2 11 VAL HG23 H 79.373 -11.970   7.624 1.00 . B B . 695 VAL HG23 1 1 
        3  3693 2 2 11 VAL N    N 75.733 -10.667   7.930 1.00 . B B . 695 VAL N    1 1 
        3  3694 2 2 11 VAL O    O 75.787  -9.084   4.824 1.00 . B B . 695 VAL O    1 1 
        3  3695 2 2 12 VAL C    C 73.000  -9.879   4.217 1.00 . B B . 696 VAL C    1 1 
        3  3696 2 2 12 VAL CA   C 73.985 -11.039   4.113 1.00 . B B . 696 VAL CA   1 1 
        3  3697 2 2 12 VAL CB   C 73.215 -12.355   3.994 1.00 . B B . 696 VAL CB   1 1 
        3  3698 2 2 12 VAL CG1  C 72.164 -12.236   2.889 1.00 . B B . 696 VAL CG1  1 1 
        3  3699 2 2 12 VAL CG2  C 74.188 -13.485   3.652 1.00 . B B . 696 VAL CG2  1 1 
        3  3700 2 2 12 VAL H    H 74.803 -11.839   5.896 1.00 . B B . 696 VAL H    1 1 
        3  3701 2 2 12 VAL HA   H 74.592 -10.909   3.228 1.00 . B B . 696 VAL HA   1 1 
        3  3702 2 2 12 VAL HB   H 72.726 -12.570   4.934 1.00 . B B . 696 VAL HB   1 1 
        3  3703 2 2 12 VAL HG11 H 71.900 -13.222   2.537 1.00 . B B . 696 VAL HG11 1 1 
        3  3704 2 2 12 VAL HG12 H 72.567 -11.658   2.071 1.00 . B B . 696 VAL HG12 1 1 
        3  3705 2 2 12 VAL HG13 H 71.285 -11.744   3.279 1.00 . B B . 696 VAL HG13 1 1 
        3  3706 2 2 12 VAL HG21 H 74.094 -13.737   2.606 1.00 . B B . 696 VAL HG21 1 1 
        3  3707 2 2 12 VAL HG22 H 73.960 -14.352   4.254 1.00 . B B . 696 VAL HG22 1 1 
        3  3708 2 2 12 VAL HG23 H 75.200 -13.163   3.856 1.00 . B B . 696 VAL HG23 1 1 
        3  3709 2 2 12 VAL N    N 74.853 -11.076   5.282 1.00 . B B . 696 VAL N    1 1 
        3  3710 2 2 12 VAL O    O 72.764  -9.159   3.248 1.00 . B B . 696 VAL O    1 1 
        3  3711 2 2 13 LEU C    C 72.041  -7.270   5.436 1.00 . B B . 697 LEU C    1 1 
        3  3712 2 2 13 LEU CA   C 71.431  -8.660   5.623 1.00 . B B . 697 LEU CA   1 1 
        3  3713 2 2 13 LEU CB   C 70.880  -8.798   7.051 1.00 . B B . 697 LEU CB   1 1 
        3  3714 2 2 13 LEU CD1  C 68.775  -7.651   6.331 1.00 . B B . 697 LEU CD1  1 1 
        3  3715 2 2 13 LEU CD2  C 69.285  -7.905   8.753 1.00 . B B . 697 LEU CD2  1 1 
        3  3716 2 2 13 LEU CG   C 69.891  -7.670   7.368 1.00 . B B . 697 LEU CG   1 1 
        3  3717 2 2 13 LEU H    H 72.608 -10.335   6.131 1.00 . B B . 697 LEU H    1 1 
        3  3718 2 2 13 LEU HA   H 70.621  -8.786   4.924 1.00 . B B . 697 LEU HA   1 1 
        3  3719 2 2 13 LEU HB2  H 70.375  -9.749   7.147 1.00 . B B . 697 LEU HB2  1 1 
        3  3720 2 2 13 LEU HB3  H 71.699  -8.760   7.753 1.00 . B B . 697 LEU HB3  1 1 
        3  3721 2 2 13 LEU HD11 H 67.900  -7.177   6.750 1.00 . B B . 697 LEU HD11 1 1 
        3  3722 2 2 13 LEU HD12 H 68.533  -8.664   6.041 1.00 . B B . 697 LEU HD12 1 1 
        3  3723 2 2 13 LEU HD13 H 69.105  -7.099   5.468 1.00 . B B . 697 LEU HD13 1 1 
        3  3724 2 2 13 LEU HD21 H 69.782  -8.738   9.227 1.00 . B B . 697 LEU HD21 1 1 
        3  3725 2 2 13 LEU HD22 H 68.232  -8.123   8.652 1.00 . B B . 697 LEU HD22 1 1 
        3  3726 2 2 13 LEU HD23 H 69.413  -7.018   9.356 1.00 . B B . 697 LEU HD23 1 1 
        3  3727 2 2 13 LEU HG   H 70.408  -6.721   7.359 1.00 . B B . 697 LEU HG   1 1 
        3  3728 2 2 13 LEU N    N 72.410  -9.718   5.396 1.00 . B B . 697 LEU N    1 1 
        3  3729 2 2 13 LEU O    O 71.434  -6.397   4.813 1.00 . B B . 697 LEU O    1 1 
        3  3730 2 2 14 LEU C    C 74.248  -5.493   4.387 1.00 . B B . 698 LEU C    1 1 
        3  3731 2 2 14 LEU CA   C 73.928  -5.794   5.846 1.00 . B B . 698 LEU CA   1 1 
        3  3732 2 2 14 LEU CB   C 75.220  -5.802   6.669 1.00 . B B . 698 LEU CB   1 1 
        3  3733 2 2 14 LEU CD1  C 76.152  -6.050   8.977 1.00 . B B . 698 LEU CD1  1 1 
        3  3734 2 2 14 LEU CD2  C 74.286  -4.440   8.572 1.00 . B B . 698 LEU CD2  1 1 
        3  3735 2 2 14 LEU CG   C 74.882  -5.795   8.165 1.00 . B B . 698 LEU CG   1 1 
        3  3736 2 2 14 LEU H    H 73.673  -7.824   6.432 1.00 . B B . 698 LEU H    1 1 
        3  3737 2 2 14 LEU HA   H 73.280  -5.019   6.225 1.00 . B B . 698 LEU HA   1 1 
        3  3738 2 2 14 LEU HB2  H 75.784  -6.694   6.434 1.00 . B B . 698 LEU HB2  1 1 
        3  3739 2 2 14 LEU HB3  H 75.813  -4.932   6.425 1.00 . B B . 698 LEU HB3  1 1 
        3  3740 2 2 14 LEU HD11 H 76.268  -7.110   9.144 1.00 . B B . 698 LEU HD11 1 1 
        3  3741 2 2 14 LEU HD12 H 76.081  -5.541   9.927 1.00 . B B . 698 LEU HD12 1 1 
        3  3742 2 2 14 LEU HD13 H 77.009  -5.676   8.433 1.00 . B B . 698 LEU HD13 1 1 
        3  3743 2 2 14 LEU HD21 H 73.228  -4.556   8.757 1.00 . B B . 698 LEU HD21 1 1 
        3  3744 2 2 14 LEU HD22 H 74.435  -3.719   7.784 1.00 . B B . 698 LEU HD22 1 1 
        3  3745 2 2 14 LEU HD23 H 74.770  -4.093   9.472 1.00 . B B . 698 LEU HD23 1 1 
        3  3746 2 2 14 LEU HG   H 74.165  -6.577   8.371 1.00 . B B . 698 LEU HG   1 1 
        3  3747 2 2 14 LEU N    N 73.241  -7.078   5.969 1.00 . B B . 698 LEU N    1 1 
        3  3748 2 2 14 LEU O    O 74.098  -4.363   3.923 1.00 . B B . 698 LEU O    1 1 
        3  3749 2 2 15 SER C    C 73.862  -5.965   1.405 1.00 . B B . 699 SER C    1 1 
        3  3750 2 2 15 SER CA   C 75.061  -6.368   2.269 1.00 . B B . 699 SER CA   1 1 
        3  3751 2 2 15 SER CB   C 75.650  -7.685   1.772 1.00 . B B . 699 SER CB   1 1 
        3  3752 2 2 15 SER H    H 74.819  -7.388   4.103 1.00 . B B . 699 SER H    1 1 
        3  3753 2 2 15 SER HA   H 75.818  -5.604   2.185 1.00 . B B . 699 SER HA   1 1 
        3  3754 2 2 15 SER HB2  H 75.825  -7.628   0.711 1.00 . B B . 699 SER HB2  1 1 
        3  3755 2 2 15 SER HB3  H 76.588  -7.874   2.280 1.00 . B B . 699 SER HB3  1 1 
        3  3756 2 2 15 SER HG   H 74.601  -8.772   3.000 1.00 . B B . 699 SER HG   1 1 
        3  3757 2 2 15 SER N    N 74.703  -6.514   3.674 1.00 . B B . 699 SER N    1 1 
        3  3758 2 2 15 SER O    O 74.000  -5.148   0.495 1.00 . B B . 699 SER O    1 1 
        3  3759 2 2 15 SER OG   O 74.731  -8.732   2.043 1.00 . B B . 699 SER OG   1 1 
        3  3760 2 2 16 VAL C    C 71.127  -4.731   1.083 1.00 . B B . 700 VAL C    1 1 
        3  3761 2 2 16 VAL CA   C 71.489  -6.204   0.912 1.00 . B B . 700 VAL CA   1 1 
        3  3762 2 2 16 VAL CB   C 70.317  -7.073   1.373 1.00 . B B . 700 VAL CB   1 1 
        3  3763 2 2 16 VAL CG1  C 69.022  -6.579   0.723 1.00 . B B . 700 VAL CG1  1 1 
        3  3764 2 2 16 VAL CG2  C 70.568  -8.525   0.963 1.00 . B B . 700 VAL CG2  1 1 
        3  3765 2 2 16 VAL H    H 72.623  -7.174   2.424 1.00 . B B . 700 VAL H    1 1 
        3  3766 2 2 16 VAL HA   H 71.680  -6.400  -0.133 1.00 . B B . 700 VAL HA   1 1 
        3  3767 2 2 16 VAL HB   H 70.225  -7.012   2.448 1.00 . B B . 700 VAL HB   1 1 
        3  3768 2 2 16 VAL HG11 H 68.636  -5.740   1.282 1.00 . B B . 700 VAL HG11 1 1 
        3  3769 2 2 16 VAL HG12 H 68.293  -7.377   0.722 1.00 . B B . 700 VAL HG12 1 1 
        3  3770 2 2 16 VAL HG13 H 69.223  -6.274  -0.293 1.00 . B B . 700 VAL HG13 1 1 
        3  3771 2 2 16 VAL HG21 H 70.240  -8.674  -0.055 1.00 . B B . 700 VAL HG21 1 1 
        3  3772 2 2 16 VAL HG22 H 70.020  -9.185   1.619 1.00 . B B . 700 VAL HG22 1 1 
        3  3773 2 2 16 VAL HG23 H 71.624  -8.741   1.036 1.00 . B B . 700 VAL HG23 1 1 
        3  3774 2 2 16 VAL N    N 72.689  -6.533   1.686 1.00 . B B . 700 VAL N    1 1 
        3  3775 2 2 16 VAL O    O 70.839  -4.031   0.115 1.00 . B B . 700 VAL O    1 1 
        3  3776 2 2 17 MET C    C 71.839  -1.945   1.963 1.00 . B B . 701 MET C    1 1 
        3  3777 2 2 17 MET CA   C 70.831  -2.885   2.617 1.00 . B B . 701 MET CA   1 1 
        3  3778 2 2 17 MET CB   C 70.758  -2.637   4.124 1.00 . B B . 701 MET CB   1 1 
        3  3779 2 2 17 MET CE   C 69.305  -1.236   6.570 1.00 . B B . 701 MET CE   1 1 
        3  3780 2 2 17 MET CG   C 69.437  -3.185   4.663 1.00 . B B . 701 MET CG   1 1 
        3  3781 2 2 17 MET H    H 71.403  -4.908   3.032 1.00 . B B . 701 MET H    1 1 
        3  3782 2 2 17 MET HA   H 69.857  -2.677   2.195 1.00 . B B . 701 MET HA   1 1 
        3  3783 2 2 17 MET HB2  H 71.575  -3.136   4.611 1.00 . B B . 701 MET HB2  1 1 
        3  3784 2 2 17 MET HB3  H 70.812  -1.577   4.319 1.00 . B B . 701 MET HB3  1 1 
        3  3785 2 2 17 MET HE1  H 68.663  -0.867   5.783 1.00 . B B . 701 MET HE1  1 1 
        3  3786 2 2 17 MET HE2  H 70.287  -0.807   6.461 1.00 . B B . 701 MET HE2  1 1 
        3  3787 2 2 17 MET HE3  H 68.899  -0.956   7.532 1.00 . B B . 701 MET HE3  1 1 
        3  3788 2 2 17 MET HG2  H 68.619  -2.617   4.245 1.00 . B B . 701 MET HG2  1 1 
        3  3789 2 2 17 MET HG3  H 69.334  -4.218   4.379 1.00 . B B . 701 MET HG3  1 1 
        3  3790 2 2 17 MET N    N 71.155  -4.277   2.324 1.00 . B B . 701 MET N    1 1 
        3  3791 2 2 17 MET O    O 71.457  -0.899   1.435 1.00 . B B . 701 MET O    1 1 
        3  3792 2 2 17 MET SD   S 69.413  -3.042   6.469 1.00 . B B . 701 MET SD   1 1 
        3  3793 2 2 18 GLY C    C 73.916  -1.427  -0.167 1.00 . B B . 702 GLY C    1 1 
        3  3794 2 2 18 GLY CA   C 74.146  -1.491   1.341 1.00 . B B . 702 GLY CA   1 1 
        3  3795 2 2 18 GLY H    H 73.377  -3.171   2.377 1.00 . B B . 702 GLY H    1 1 
        3  3796 2 2 18 GLY HA2  H 74.100  -0.492   1.754 1.00 . B B . 702 GLY HA2  1 1 
        3  3797 2 2 18 GLY HA3  H 75.120  -1.913   1.537 1.00 . B B . 702 GLY HA3  1 1 
        3  3798 2 2 18 GLY N    N 73.119  -2.317   1.971 1.00 . B B . 702 GLY N    1 1 
        3  3799 2 2 18 GLY O    O 74.071  -0.376  -0.787 1.00 . B B . 702 GLY O    1 1 
        3  3800 2 2 19 ALA C    C 72.150  -1.742  -2.592 1.00 . B B . 703 ALA C    1 1 
        3  3801 2 2 19 ALA CA   C 73.310  -2.651  -2.195 1.00 . B B . 703 ALA CA   1 1 
        3  3802 2 2 19 ALA CB   C 72.975  -4.096  -2.577 1.00 . B B . 703 ALA CB   1 1 
        3  3803 2 2 19 ALA H    H 73.479  -3.380  -0.211 1.00 . B B . 703 ALA H    1 1 
        3  3804 2 2 19 ALA HA   H 74.199  -2.344  -2.727 1.00 . B B . 703 ALA HA   1 1 
        3  3805 2 2 19 ALA HB1  H 73.843  -4.721  -2.425 1.00 . B B . 703 ALA HB1  1 1 
        3  3806 2 2 19 ALA HB2  H 72.678  -4.137  -3.614 1.00 . B B . 703 ALA HB2  1 1 
        3  3807 2 2 19 ALA HB3  H 72.164  -4.451  -1.956 1.00 . B B . 703 ALA HB3  1 1 
        3  3808 2 2 19 ALA N    N 73.556  -2.569  -0.755 1.00 . B B . 703 ALA N    1 1 
        3  3809 2 2 19 ALA O    O 72.193  -1.073  -3.624 1.00 . B B . 703 ALA O    1 1 
        3  3810 2 2 20 ILE C    C 70.482   0.606  -2.134 1.00 . B B . 704 ILE C    1 1 
        3  3811 2 2 20 ILE CA   C 69.997  -0.833  -2.057 1.00 . B B . 704 ILE CA   1 1 
        3  3812 2 2 20 ILE CB   C 68.895  -0.928  -0.992 1.00 . B B . 704 ILE CB   1 1 
        3  3813 2 2 20 ILE CD1  C 67.609  -2.611  -2.394 1.00 . B B . 704 ILE CD1  1 1 
        3  3814 2 2 20 ILE CG1  C 68.207  -2.310  -1.013 1.00 . B B . 704 ILE CG1  1 1 
        3  3815 2 2 20 ILE CG2  C 67.852   0.173  -1.224 1.00 . B B . 704 ILE CG2  1 1 
        3  3816 2 2 20 ILE H    H 71.140  -2.225  -0.929 1.00 . B B . 704 ILE H    1 1 
        3  3817 2 2 20 ILE HA   H 69.594  -1.115  -3.018 1.00 . B B . 704 ILE HA   1 1 
        3  3818 2 2 20 ILE HB   H 69.349  -0.774  -0.025 1.00 . B B . 704 ILE HB   1 1 
        3  3819 2 2 20 ILE HD11 H 66.744  -3.249  -2.277 1.00 . B B . 704 ILE HD11 1 1 
        3  3820 2 2 20 ILE HD12 H 68.345  -3.115  -3.002 1.00 . B B . 704 ILE HD12 1 1 
        3  3821 2 2 20 ILE HD13 H 67.314  -1.693  -2.877 1.00 . B B . 704 ILE HD13 1 1 
        3  3822 2 2 20 ILE HG12 H 68.920  -3.065  -0.759 1.00 . B B . 704 ILE HG12 1 1 
        3  3823 2 2 20 ILE HG13 H 67.414  -2.319  -0.282 1.00 . B B . 704 ILE HG13 1 1 
        3  3824 2 2 20 ILE HG21 H 68.126   1.052  -0.659 1.00 . B B . 704 ILE HG21 1 1 
        3  3825 2 2 20 ILE HG22 H 66.882  -0.175  -0.899 1.00 . B B . 704 ILE HG22 1 1 
        3  3826 2 2 20 ILE HG23 H 67.813   0.418  -2.275 1.00 . B B . 704 ILE HG23 1 1 
        3  3827 2 2 20 ILE N    N 71.129  -1.694  -1.753 1.00 . B B . 704 ILE N    1 1 
        3  3828 2 2 20 ILE O    O 70.090   1.350  -3.033 1.00 . B B . 704 ILE O    1 1 
        3  3829 2 2 21 LEU C    C 72.652   2.638  -2.490 1.00 . B B . 705 LEU C    1 1 
        3  3830 2 2 21 LEU CA   C 71.881   2.354  -1.201 1.00 . B B . 705 LEU CA   1 1 
        3  3831 2 2 21 LEU CB   C 72.824   2.541  -0.008 1.00 . B B . 705 LEU CB   1 1 
        3  3832 2 2 21 LEU CD1  C 73.010   2.474   2.484 1.00 . B B . 705 LEU CD1  1 1 
        3  3833 2 2 21 LEU CD2  C 71.215   3.836   1.425 1.00 . B B . 705 LEU CD2  1 1 
        3  3834 2 2 21 LEU CG   C 72.034   2.548   1.307 1.00 . B B . 705 LEU CG   1 1 
        3  3835 2 2 21 LEU H    H 71.657   0.353  -0.529 1.00 . B B . 705 LEU H    1 1 
        3  3836 2 2 21 LEU HA   H 71.065   3.051  -1.121 1.00 . B B . 705 LEU HA   1 1 
        3  3837 2 2 21 LEU HB2  H 73.531   1.728   0.012 1.00 . B B . 705 LEU HB2  1 1 
        3  3838 2 2 21 LEU HB3  H 73.362   3.472  -0.112 1.00 . B B . 705 LEU HB3  1 1 
        3  3839 2 2 21 LEU HD11 H 72.686   3.147   3.264 1.00 . B B . 705 LEU HD11 1 1 
        3  3840 2 2 21 LEU HD12 H 73.998   2.760   2.152 1.00 . B B . 705 LEU HD12 1 1 
        3  3841 2 2 21 LEU HD13 H 73.039   1.466   2.870 1.00 . B B . 705 LEU HD13 1 1 
        3  3842 2 2 21 LEU HD21 H 71.441   4.314   2.365 1.00 . B B . 705 LEU HD21 1 1 
        3  3843 2 2 21 LEU HD22 H 70.163   3.597   1.387 1.00 . B B . 705 LEU HD22 1 1 
        3  3844 2 2 21 LEU HD23 H 71.460   4.506   0.615 1.00 . B B . 705 LEU HD23 1 1 
        3  3845 2 2 21 LEU HG   H 71.373   1.693   1.334 1.00 . B B . 705 LEU HG   1 1 
        3  3846 2 2 21 LEU N    N 71.352   0.996  -1.202 1.00 . B B . 705 LEU N    1 1 
        3  3847 2 2 21 LEU O    O 72.484   3.694  -3.092 1.00 . B B . 705 LEU O    1 1 
        3  3848 2 2 22 LEU C    C 73.296   2.032  -5.348 1.00 . B B . 706 LEU C    1 1 
        3  3849 2 2 22 LEU CA   C 74.245   1.912  -4.162 1.00 . B B . 706 LEU CA   1 1 
        3  3850 2 2 22 LEU CB   C 75.226   0.753  -4.384 1.00 . B B . 706 LEU CB   1 1 
        3  3851 2 2 22 LEU CD1  C 76.776   2.271  -5.668 1.00 . B B . 706 LEU CD1  1 1 
        3  3852 2 2 22 LEU CD2  C 77.009  -0.215  -5.837 1.00 . B B . 706 LEU CD2  1 1 
        3  3853 2 2 22 LEU CG   C 76.013   0.940  -5.692 1.00 . B B . 706 LEU CG   1 1 
        3  3854 2 2 22 LEU H    H 73.608   0.872  -2.423 1.00 . B B . 706 LEU H    1 1 
        3  3855 2 2 22 LEU HA   H 74.804   2.829  -4.071 1.00 . B B . 706 LEU HA   1 1 
        3  3856 2 2 22 LEU HB2  H 75.921   0.716  -3.559 1.00 . B B . 706 LEU HB2  1 1 
        3  3857 2 2 22 LEU HB3  H 74.679  -0.177  -4.430 1.00 . B B . 706 LEU HB3  1 1 
        3  3858 2 2 22 LEU HD11 H 77.064   2.504  -4.655 1.00 . B B . 706 LEU HD11 1 1 
        3  3859 2 2 22 LEU HD12 H 76.142   3.058  -6.052 1.00 . B B . 706 LEU HD12 1 1 
        3  3860 2 2 22 LEU HD13 H 77.661   2.191  -6.285 1.00 . B B . 706 LEU HD13 1 1 
        3  3861 2 2 22 LEU HD21 H 77.756  -0.144  -5.060 1.00 . B B . 706 LEU HD21 1 1 
        3  3862 2 2 22 LEU HD22 H 77.488  -0.164  -6.803 1.00 . B B . 706 LEU HD22 1 1 
        3  3863 2 2 22 LEU HD23 H 76.483  -1.154  -5.744 1.00 . B B . 706 LEU HD23 1 1 
        3  3864 2 2 22 LEU HG   H 75.332   0.933  -6.531 1.00 . B B . 706 LEU HG   1 1 
        3  3865 2 2 22 LEU N    N 73.490   1.700  -2.931 1.00 . B B . 706 LEU N    1 1 
        3  3866 2 2 22 LEU O    O 73.461   2.904  -6.200 1.00 . B B . 706 LEU O    1 1 
        3  3867 2 2 23 ILE C    C 70.539   2.465  -6.475 1.00 . B B . 707 ILE C    1 1 
        3  3868 2 2 23 ILE CA   C 71.334   1.167  -6.486 1.00 . B B . 707 ILE CA   1 1 
        3  3869 2 2 23 ILE CB   C 70.374  -0.020  -6.350 1.00 . B B . 707 ILE CB   1 1 
        3  3870 2 2 23 ILE CD1  C 70.268  -2.511  -6.194 1.00 . B B . 707 ILE CD1  1 1 
        3  3871 2 2 23 ILE CG1  C 71.140  -1.320  -6.601 1.00 . B B . 707 ILE CG1  1 1 
        3  3872 2 2 23 ILE CG2  C 69.244   0.111  -7.376 1.00 . B B . 707 ILE CG2  1 1 
        3  3873 2 2 23 ILE H    H 72.225   0.472  -4.691 1.00 . B B . 707 ILE H    1 1 
        3  3874 2 2 23 ILE HA   H 71.860   1.084  -7.425 1.00 . B B . 707 ILE HA   1 1 
        3  3875 2 2 23 ILE HB   H 69.957  -0.032  -5.354 1.00 . B B . 707 ILE HB   1 1 
        3  3876 2 2 23 ILE HD11 H 70.058  -2.458  -5.136 1.00 . B B . 707 ILE HD11 1 1 
        3  3877 2 2 23 ILE HD12 H 70.789  -3.430  -6.413 1.00 . B B . 707 ILE HD12 1 1 
        3  3878 2 2 23 ILE HD13 H 69.340  -2.481  -6.747 1.00 . B B . 707 ILE HD13 1 1 
        3  3879 2 2 23 ILE HG12 H 71.386  -1.395  -7.650 1.00 . B B . 707 ILE HG12 1 1 
        3  3880 2 2 23 ILE HG13 H 72.046  -1.324  -6.016 1.00 . B B . 707 ILE HG13 1 1 
        3  3881 2 2 23 ILE HG21 H 68.525   0.839  -7.029 1.00 . B B . 707 ILE HG21 1 1 
        3  3882 2 2 23 ILE HG22 H 68.755  -0.845  -7.499 1.00 . B B . 707 ILE HG22 1 1 
        3  3883 2 2 23 ILE HG23 H 69.652   0.431  -8.323 1.00 . B B . 707 ILE HG23 1 1 
        3  3884 2 2 23 ILE N    N 72.301   1.149  -5.395 1.00 . B B . 707 ILE N    1 1 
        3  3885 2 2 23 ILE O    O 70.328   3.078  -7.518 1.00 . B B . 707 ILE O    1 1 
        3  3886 2 2 24 GLY C    C 70.190   5.337  -5.469 1.00 . B B . 708 GLY C    1 1 
        3  3887 2 2 24 GLY CA   C 69.333   4.110  -5.158 1.00 . B B . 708 GLY CA   1 1 
        3  3888 2 2 24 GLY H    H 70.298   2.350  -4.491 1.00 . B B . 708 GLY H    1 1 
        3  3889 2 2 24 GLY HA2  H 68.494   4.080  -5.836 1.00 . B B . 708 GLY HA2  1 1 
        3  3890 2 2 24 GLY HA3  H 68.970   4.183  -4.146 1.00 . B B . 708 GLY HA3  1 1 
        3  3891 2 2 24 GLY N    N 70.102   2.878  -5.292 1.00 . B B . 708 GLY N    1 1 
        3  3892 2 2 24 GLY O    O 69.735   6.275  -6.120 1.00 . B B . 708 GLY O    1 1 
        3  3893 2 2 25 LEU C    C 72.818   6.587  -6.636 1.00 . B B . 709 LEU C    1 1 
        3  3894 2 2 25 LEU CA   C 72.366   6.423  -5.181 1.00 . B B . 709 LEU CA   1 1 
        3  3895 2 2 25 LEU CB   C 73.586   6.241  -4.275 1.00 . B B . 709 LEU CB   1 1 
        3  3896 2 2 25 LEU CD1  C 74.319   6.042  -1.889 1.00 . B B . 709 LEU CD1  1 1 
        3  3897 2 2 25 LEU CD2  C 72.932   7.996  -2.585 1.00 . B B . 709 LEU CD2  1 1 
        3  3898 2 2 25 LEU CG   C 73.189   6.498  -2.813 1.00 . B B . 709 LEU CG   1 1 
        3  3899 2 2 25 LEU H    H 71.725   4.548  -4.466 1.00 . B B . 709 LEU H    1 1 
        3  3900 2 2 25 LEU HA   H 71.873   7.337  -4.888 1.00 . B B . 709 LEU HA   1 1 
        3  3901 2 2 25 LEU HB2  H 73.948   5.226  -4.371 1.00 . B B . 709 LEU HB2  1 1 
        3  3902 2 2 25 LEU HB3  H 74.367   6.926  -4.568 1.00 . B B . 709 LEU HB3  1 1 
        3  3903 2 2 25 LEU HD11 H 74.258   4.973  -1.746 1.00 . B B . 709 LEU HD11 1 1 
        3  3904 2 2 25 LEU HD12 H 74.227   6.539  -0.935 1.00 . B B . 709 LEU HD12 1 1 
        3  3905 2 2 25 LEU HD13 H 75.271   6.291  -2.334 1.00 . B B . 709 LEU HD13 1 1 
        3  3906 2 2 25 LEU HD21 H 73.484   8.325  -1.717 1.00 . B B . 709 LEU HD21 1 1 
        3  3907 2 2 25 LEU HD22 H 71.878   8.157  -2.421 1.00 . B B . 709 LEU HD22 1 1 
        3  3908 2 2 25 LEU HD23 H 73.250   8.561  -3.448 1.00 . B B . 709 LEU HD23 1 1 
        3  3909 2 2 25 LEU HG   H 72.292   5.944  -2.581 1.00 . B B . 709 LEU HG   1 1 
        3  3910 2 2 25 LEU N    N 71.424   5.326  -4.979 1.00 . B B . 709 LEU N    1 1 
        3  3911 2 2 25 LEU O    O 73.036   7.707  -7.090 1.00 . B B . 709 LEU O    1 1 
        3  3912 2 2 26 ALA C    C 72.679   6.534  -9.583 1.00 . B B . 710 ALA C    1 1 
        3  3913 2 2 26 ALA CA   C 73.515   5.576  -8.723 1.00 . B B . 710 ALA CA   1 1 
        3  3914 2 2 26 ALA CB   C 73.589   4.189  -9.373 1.00 . B B . 710 ALA CB   1 1 
        3  3915 2 2 26 ALA H    H 72.858   4.607  -6.943 1.00 . B B . 710 ALA H    1 1 
        3  3916 2 2 26 ALA HA   H 74.521   5.970  -8.677 1.00 . B B . 710 ALA HA   1 1 
        3  3917 2 2 26 ALA HB1  H 74.624   3.900  -9.483 1.00 . B B . 710 ALA HB1  1 1 
        3  3918 2 2 26 ALA HB2  H 73.122   4.219 -10.347 1.00 . B B . 710 ALA HB2  1 1 
        3  3919 2 2 26 ALA HB3  H 73.082   3.468  -8.749 1.00 . B B . 710 ALA HB3  1 1 
        3  3920 2 2 26 ALA N    N 73.017   5.483  -7.352 1.00 . B B . 710 ALA N    1 1 
        3  3921 2 2 26 ALA O    O 73.229   7.491 -10.129 1.00 . B B . 710 ALA O    1 1 
        3  3922 2 2 27 PRO C    C 70.705   8.718 -10.079 1.00 . B B . 711 PRO C    1 1 
        3  3923 2 2 27 PRO CA   C 70.539   7.261 -10.522 1.00 . B B . 711 PRO CA   1 1 
        3  3924 2 2 27 PRO CB   C 69.103   6.790 -10.245 1.00 . B B . 711 PRO CB   1 1 
        3  3925 2 2 27 PRO CD   C 70.597   5.237  -9.132 1.00 . B B . 711 PRO CD   1 1 
        3  3926 2 2 27 PRO CG   C 69.219   5.376  -9.783 1.00 . B B . 711 PRO CG   1 1 
        3  3927 2 2 27 PRO HA   H 70.762   7.155 -11.571 1.00 . B B . 711 PRO HA   1 1 
        3  3928 2 2 27 PRO HB2  H 68.652   7.399  -9.475 1.00 . B B . 711 PRO HB2  1 1 
        3  3929 2 2 27 PRO HB3  H 68.513   6.833 -11.149 1.00 . B B . 711 PRO HB3  1 1 
        3  3930 2 2 27 PRO HD2  H 70.523   5.342  -8.063 1.00 . B B . 711 PRO HD2  1 1 
        3  3931 2 2 27 PRO HD3  H 71.025   4.290  -9.393 1.00 . B B . 711 PRO HD3  1 1 
        3  3932 2 2 27 PRO HG2  H 68.440   5.158  -9.062 1.00 . B B . 711 PRO HG2  1 1 
        3  3933 2 2 27 PRO HG3  H 69.145   4.703 -10.623 1.00 . B B . 711 PRO HG3  1 1 
        3  3934 2 2 27 PRO N    N 71.385   6.337  -9.711 1.00 . B B . 711 PRO N    1 1 
        3  3935 2 2 27 PRO O    O 70.869   9.616 -10.907 1.00 . B B . 711 PRO O    1 1 
        3  3936 2 2 28 LEU C    C 72.268  10.844  -8.511 1.00 . B B . 712 LEU C    1 1 
        3  3937 2 2 28 LEU CA   C 70.879  10.277  -8.203 1.00 . B B . 712 LEU CA   1 1 
        3  3938 2 2 28 LEU CB   C 70.663  10.238  -6.690 1.00 . B B . 712 LEU CB   1 1 
        3  3939 2 2 28 LEU CD1  C 68.432   9.148  -7.047 1.00 . B B . 712 LEU CD1  1 1 
        3  3940 2 2 28 LEU CD2  C 68.958  10.250  -4.868 1.00 . B B . 712 LEU CD2  1 1 
        3  3941 2 2 28 LEU CG   C 69.166  10.316  -6.382 1.00 . B B . 712 LEU CG   1 1 
        3  3942 2 2 28 LEU H    H 70.607   8.171  -8.156 1.00 . B B . 712 LEU H    1 1 
        3  3943 2 2 28 LEU HA   H 70.136  10.930  -8.638 1.00 . B B . 712 LEU HA   1 1 
        3  3944 2 2 28 LEU HB2  H 71.068   9.318  -6.290 1.00 . B B . 712 LEU HB2  1 1 
        3  3945 2 2 28 LEU HB3  H 71.166  11.078  -6.234 1.00 . B B . 712 LEU HB3  1 1 
        3  3946 2 2 28 LEU HD11 H 69.085   8.292  -7.095 1.00 . B B . 712 LEU HD11 1 1 
        3  3947 2 2 28 LEU HD12 H 68.135   9.432  -8.046 1.00 . B B . 712 LEU HD12 1 1 
        3  3948 2 2 28 LEU HD13 H 67.554   8.900  -6.468 1.00 . B B . 712 LEU HD13 1 1 
        3  3949 2 2 28 LEU HD21 H 68.355  11.088  -4.551 1.00 . B B . 712 LEU HD21 1 1 
        3  3950 2 2 28 LEU HD22 H 69.917  10.287  -4.373 1.00 . B B . 712 LEU HD22 1 1 
        3  3951 2 2 28 LEU HD23 H 68.455   9.328  -4.612 1.00 . B B . 712 LEU HD23 1 1 
        3  3952 2 2 28 LEU HG   H 68.769  11.247  -6.759 1.00 . B B . 712 LEU HG   1 1 
        3  3953 2 2 28 LEU N    N 70.701   8.935  -8.764 1.00 . B B . 712 LEU N    1 1 
        3  3954 2 2 28 LEU O    O 72.396  12.014  -8.867 1.00 . B B . 712 LEU O    1 1 
        3  3955 2 2 29 LEU C    C 74.804  10.812 -10.138 1.00 . B B . 713 LEU C    1 1 
        3  3956 2 2 29 LEU CA   C 74.661  10.440  -8.665 1.00 . B B . 713 LEU CA   1 1 
        3  3957 2 2 29 LEU CB   C 75.662   9.330  -8.294 1.00 . B B . 713 LEU CB   1 1 
        3  3958 2 2 29 LEU CD1  C 76.489   7.894  -6.407 1.00 . B B . 713 LEU CD1  1 1 
        3  3959 2 2 29 LEU CD2  C 76.442  10.368  -6.125 1.00 . B B . 713 LEU CD2  1 1 
        3  3960 2 2 29 LEU CG   C 75.726   9.172  -6.762 1.00 . B B . 713 LEU CG   1 1 
        3  3961 2 2 29 LEU H    H 73.127   9.088  -8.103 1.00 . B B . 713 LEU H    1 1 
        3  3962 2 2 29 LEU HA   H 74.883  11.316  -8.066 1.00 . B B . 713 LEU HA   1 1 
        3  3963 2 2 29 LEU HB2  H 75.338   8.403  -8.731 1.00 . B B . 713 LEU HB2  1 1 
        3  3964 2 2 29 LEU HB3  H 76.646   9.576  -8.672 1.00 . B B . 713 LEU HB3  1 1 
        3  3965 2 2 29 LEU HD11 H 76.773   7.924  -5.364 1.00 . B B . 713 LEU HD11 1 1 
        3  3966 2 2 29 LEU HD12 H 77.375   7.820  -7.019 1.00 . B B . 713 LEU HD12 1 1 
        3  3967 2 2 29 LEU HD13 H 75.858   7.036  -6.582 1.00 . B B . 713 LEU HD13 1 1 
        3  3968 2 2 29 LEU HD21 H 76.904  10.972  -6.889 1.00 . B B . 713 LEU HD21 1 1 
        3  3969 2 2 29 LEU HD22 H 77.197  10.011  -5.442 1.00 . B B . 713 LEU HD22 1 1 
        3  3970 2 2 29 LEU HD23 H 75.722  10.965  -5.583 1.00 . B B . 713 LEU HD23 1 1 
        3  3971 2 2 29 LEU HG   H 74.723   9.107  -6.371 1.00 . B B . 713 LEU HG   1 1 
        3  3972 2 2 29 LEU N    N 73.296  10.011  -8.385 1.00 . B B . 713 LEU N    1 1 
        3  3973 2 2 29 LEU O    O 75.489  11.766 -10.498 1.00 . B B . 713 LEU O    1 1 
        3  3974 2 2 30 ILE C    C 73.656  11.709 -12.711 1.00 . B B . 714 ILE C    1 1 
        3  3975 2 2 30 ILE CA   C 74.293  10.345 -12.429 1.00 . B B . 714 ILE CA   1 1 
        3  3976 2 2 30 ILE CB   C 73.601   9.286 -13.300 1.00 . B B . 714 ILE CB   1 1 
        3  3977 2 2 30 ILE CD1  C 73.497   6.833 -13.803 1.00 . B B . 714 ILE CD1  1 1 
        3  3978 2 2 30 ILE CG1  C 74.334   7.945 -13.163 1.00 . B B . 714 ILE CG1  1 1 
        3  3979 2 2 30 ILE CG2  C 73.639   9.738 -14.770 1.00 . B B . 714 ILE CG2  1 1 
        3  3980 2 2 30 ILE H    H 73.649   9.270 -10.695 1.00 . B B . 714 ILE H    1 1 
        3  3981 2 2 30 ILE HA   H 75.348  10.386 -12.694 1.00 . B B . 714 ILE HA   1 1 
        3  3982 2 2 30 ILE HB   H 72.572   9.173 -12.988 1.00 . B B . 714 ILE HB   1 1 
        3  3983 2 2 30 ILE HD11 H 74.053   5.908 -13.784 1.00 . B B . 714 ILE HD11 1 1 
        3  3984 2 2 30 ILE HD12 H 73.268   7.095 -14.824 1.00 . B B . 714 ILE HD12 1 1 
        3  3985 2 2 30 ILE HD13 H 72.579   6.713 -13.247 1.00 . B B . 714 ILE HD13 1 1 
        3  3986 2 2 30 ILE HG12 H 75.297   8.005 -13.657 1.00 . B B . 714 ILE HG12 1 1 
        3  3987 2 2 30 ILE HG13 H 74.480   7.727 -12.119 1.00 . B B . 714 ILE HG13 1 1 
        3  3988 2 2 30 ILE HG21 H 72.826  10.425 -14.961 1.00 . B B . 714 ILE HG21 1 1 
        3  3989 2 2 30 ILE HG22 H 73.539   8.880 -15.423 1.00 . B B . 714 ILE HG22 1 1 
        3  3990 2 2 30 ILE HG23 H 74.579  10.232 -14.975 1.00 . B B . 714 ILE HG23 1 1 
        3  3991 2 2 30 ILE N    N 74.174  10.038 -11.011 1.00 . B B . 714 ILE N    1 1 
        3  3992 2 2 30 ILE O    O 74.243  12.580 -13.353 1.00 . B B . 714 ILE O    1 1 
        3  3993 2 2 31 TRP C    C 72.522  14.317 -11.673 1.00 . B B . 715 TRP C    1 1 
        3  3994 2 2 31 TRP CA   C 71.737  13.168 -12.336 1.00 . B B . 715 TRP CA   1 1 
        3  3995 2 2 31 TRP CB   C 70.322  13.005 -11.732 1.00 . B B . 715 TRP CB   1 1 
        3  3996 2 2 31 TRP CD1  C 69.798  15.444 -12.303 1.00 . B B . 715 TRP CD1  1 1 
        3  3997 2 2 31 TRP CD2  C 68.436  14.578 -10.738 1.00 . B B . 715 TRP CD2  1 1 
        3  3998 2 2 31 TRP CE2  C 68.018  15.911 -10.935 1.00 . B B . 715 TRP CE2  1 1 
        3  3999 2 2 31 TRP CE3  C 67.739  13.794  -9.802 1.00 . B B . 715 TRP CE3  1 1 
        3  4000 2 2 31 TRP CG   C 69.580  14.305 -11.601 1.00 . B B . 715 TRP CG   1 1 
        3  4001 2 2 31 TRP CH2  C 66.251  15.654  -9.310 1.00 . B B . 715 TRP CH2  1 1 
        3  4002 2 2 31 TRP CZ2  C 66.939  16.450 -10.231 1.00 . B B . 715 TRP CZ2  1 1 
        3  4003 2 2 31 TRP CZ3  C 66.652  14.328  -9.095 1.00 . B B . 715 TRP CZ3  1 1 
        3  4004 2 2 31 TRP H    H 72.038  11.190 -11.648 1.00 . B B . 715 TRP H    1 1 
        3  4005 2 2 31 TRP HA   H 71.637  13.377 -13.387 1.00 . B B . 715 TRP HA   1 1 
        3  4006 2 2 31 TRP HB2  H 69.743  12.355 -12.371 1.00 . B B . 715 TRP HB2  1 1 
        3  4007 2 2 31 TRP HB3  H 70.403  12.551 -10.757 1.00 . B B . 715 TRP HB3  1 1 
        3  4008 2 2 31 TRP HD1  H 70.567  15.589 -13.044 1.00 . B B . 715 TRP HD1  1 1 
        3  4009 2 2 31 TRP HE1  H 68.836  17.326 -12.221 1.00 . B B . 715 TRP HE1  1 1 
        3  4010 2 2 31 TRP HE3  H 68.043  12.771  -9.629 1.00 . B B . 715 TRP HE3  1 1 
        3  4011 2 2 31 TRP HH2  H 65.412  16.057  -8.767 1.00 . B B . 715 TRP HH2  1 1 
        3  4012 2 2 31 TRP HZ2  H 66.636  17.471 -10.402 1.00 . B B . 715 TRP HZ2  1 1 
        3  4013 2 2 31 TRP HZ3  H 66.120  13.713  -8.385 1.00 . B B . 715 TRP HZ3  1 1 
        3  4014 2 2 31 TRP N    N 72.454  11.902 -12.171 1.00 . B B . 715 TRP N    1 1 
        3  4015 2 2 31 TRP NE1  N 68.883  16.406 -11.889 1.00 . B B . 715 TRP NE1  1 1 
        3  4016 2 2 31 TRP O    O 72.709  15.376 -12.273 1.00 . B B . 715 TRP O    1 1 
        3  4017 2 2 32 LYS C    C 75.015  15.519 -10.427 1.00 . B B . 716 LYS C    1 1 
        3  4018 2 2 32 LYS CA   C 73.724  15.120  -9.701 1.00 . B B . 716 LYS CA   1 1 
        3  4019 2 2 32 LYS CB   C 74.075  14.576  -8.311 1.00 . B B . 716 LYS CB   1 1 
        3  4020 2 2 32 LYS CD   C 73.139  16.138  -6.526 1.00 . B B . 716 LYS CD   1 1 
        3  4021 2 2 32 LYS CE   C 72.162  16.965  -7.371 1.00 . B B . 716 LYS CE   1 1 
        3  4022 2 2 32 LYS CG   C 74.390  15.725  -7.337 1.00 . B B . 716 LYS CG   1 1 
        3  4023 2 2 32 LYS H    H 72.775  13.253 -10.003 1.00 . B B . 716 LYS H    1 1 
        3  4024 2 2 32 LYS HA   H 73.114  15.994  -9.594 1.00 . B B . 716 LYS HA   1 1 
        3  4025 2 2 32 LYS HB2  H 73.243  14.001  -7.940 1.00 . B B . 716 LYS HB2  1 1 
        3  4026 2 2 32 LYS HB3  H 74.940  13.933  -8.391 1.00 . B B . 716 LYS HB3  1 1 
        3  4027 2 2 32 LYS HD2  H 72.632  15.255  -6.165 1.00 . B B . 716 LYS HD2  1 1 
        3  4028 2 2 32 LYS HD3  H 73.452  16.726  -5.678 1.00 . B B . 716 LYS HD3  1 1 
        3  4029 2 2 32 LYS HE2  H 72.706  17.646  -8.007 1.00 . B B . 716 LYS HE2  1 1 
        3  4030 2 2 32 LYS HE3  H 71.557  16.306  -7.975 1.00 . B B . 716 LYS HE3  1 1 
        3  4031 2 2 32 LYS HG2  H 75.161  15.402  -6.651 1.00 . B B . 716 LYS HG2  1 1 
        3  4032 2 2 32 LYS HG3  H 74.751  16.576  -7.895 1.00 . B B . 716 LYS HG3  1 1 
        3  4033 2 2 32 LYS HZ1  H 71.669  17.739  -5.503 1.00 . B B . 716 LYS HZ1  1 1 
        3  4034 2 2 32 LYS HZ2  H 70.326  17.307  -6.449 1.00 . B B . 716 LYS HZ2  1 1 
        3  4035 2 2 32 LYS HZ3  H 71.198  18.722  -6.803 1.00 . B B . 716 LYS HZ3  1 1 
        3  4036 2 2 32 LYS N    N 72.975  14.101 -10.442 1.00 . B B . 716 LYS N    1 1 
        3  4037 2 2 32 LYS NZ   N 71.271  17.743  -6.462 1.00 . B B . 716 LYS NZ   1 1 
        3  4038 2 2 32 LYS O    O 75.339  16.704 -10.516 1.00 . B B . 716 LYS O    1 1 
        3  4039 2 2 33 LEU C    C 76.715  15.663 -12.898 1.00 . B B . 717 LEU C    1 1 
        3  4040 2 2 33 LEU CA   C 76.999  14.840 -11.644 1.00 . B B . 717 LEU CA   1 1 
        3  4041 2 2 33 LEU CB   C 77.750  13.553 -12.015 1.00 . B B . 717 LEU CB   1 1 
        3  4042 2 2 33 LEU CD1  C 80.009  13.850 -10.966 1.00 . B B . 717 LEU CD1  1 1 
        3  4043 2 2 33 LEU CD2  C 78.078  13.308  -9.487 1.00 . B B . 717 LEU CD2  1 1 
        3  4044 2 2 33 LEU CG   C 78.689  13.081 -10.880 1.00 . B B . 717 LEU CG   1 1 
        3  4045 2 2 33 LEU H    H 75.460  13.610 -10.844 1.00 . B B . 717 LEU H    1 1 
        3  4046 2 2 33 LEU HA   H 77.625  15.430 -10.995 1.00 . B B . 717 LEU HA   1 1 
        3  4047 2 2 33 LEU HB2  H 77.032  12.774 -12.221 1.00 . B B . 717 LEU HB2  1 1 
        3  4048 2 2 33 LEU HB3  H 78.336  13.733 -12.904 1.00 . B B . 717 LEU HB3  1 1 
        3  4049 2 2 33 LEU HD11 H 80.723  13.274 -11.536 1.00 . B B . 717 LEU HD11 1 1 
        3  4050 2 2 33 LEU HD12 H 80.394  14.018  -9.972 1.00 . B B . 717 LEU HD12 1 1 
        3  4051 2 2 33 LEU HD13 H 79.842  14.799 -11.454 1.00 . B B . 717 LEU HD13 1 1 
        3  4052 2 2 33 LEU HD21 H 78.477  12.577  -8.802 1.00 . B B . 717 LEU HD21 1 1 
        3  4053 2 2 33 LEU HD22 H 77.012  13.203  -9.531 1.00 . B B . 717 LEU HD22 1 1 
        3  4054 2 2 33 LEU HD23 H 78.330  14.297  -9.135 1.00 . B B . 717 LEU HD23 1 1 
        3  4055 2 2 33 LEU HG   H 78.891  12.027 -11.012 1.00 . B B . 717 LEU HG   1 1 
        3  4056 2 2 33 LEU N    N 75.756  14.539 -10.938 1.00 . B B . 717 LEU N    1 1 
        3  4057 2 2 33 LEU O    O 77.445  16.604 -13.210 1.00 . B B . 717 LEU O    1 1 
        3  4058 2 2 34 LEU C    C 74.995  17.467 -14.534 1.00 . B B . 718 LEU C    1 1 
        3  4059 2 2 34 LEU CA   C 75.326  16.014 -14.849 1.00 . B B . 718 LEU CA   1 1 
        3  4060 2 2 34 LEU CB   C 74.141  15.347 -15.557 1.00 . B B . 718 LEU CB   1 1 
        3  4061 2 2 34 LEU CD1  C 73.351  13.224 -16.613 1.00 . B B . 718 LEU CD1  1 1 
        3  4062 2 2 34 LEU CD2  C 75.519  14.222 -17.342 1.00 . B B . 718 LEU CD2  1 1 
        3  4063 2 2 34 LEU CG   C 74.581  14.001 -16.148 1.00 . B B . 718 LEU CG   1 1 
        3  4064 2 2 34 LEU H    H 75.135  14.518 -13.354 1.00 . B B . 718 LEU H    1 1 
        3  4065 2 2 34 LEU HA   H 76.182  15.991 -15.507 1.00 . B B . 718 LEU HA   1 1 
        3  4066 2 2 34 LEU HB2  H 73.348  15.181 -14.842 1.00 . B B . 718 LEU HB2  1 1 
        3  4067 2 2 34 LEU HB3  H 73.780  15.990 -16.346 1.00 . B B . 718 LEU HB3  1 1 
        3  4068 2 2 34 LEU HD11 H 73.663  12.309 -17.094 1.00 . B B . 718 LEU HD11 1 1 
        3  4069 2 2 34 LEU HD12 H 72.792  13.825 -17.316 1.00 . B B . 718 LEU HD12 1 1 
        3  4070 2 2 34 LEU HD13 H 72.729  12.991 -15.762 1.00 . B B . 718 LEU HD13 1 1 
        3  4071 2 2 34 LEU HD21 H 75.180  13.623 -18.175 1.00 . B B . 718 LEU HD21 1 1 
        3  4072 2 2 34 LEU HD22 H 76.520  13.925 -17.072 1.00 . B B . 718 LEU HD22 1 1 
        3  4073 2 2 34 LEU HD23 H 75.518  15.264 -17.625 1.00 . B B . 718 LEU HD23 1 1 
        3  4074 2 2 34 LEU HG   H 75.098  13.430 -15.388 1.00 . B B . 718 LEU HG   1 1 
        3  4075 2 2 34 LEU N    N 75.664  15.297 -13.626 1.00 . B B . 718 LEU N    1 1 
        3  4076 2 2 34 LEU O    O 75.417  18.372 -15.256 1.00 . B B . 718 LEU O    1 1 
        3  4077 2 2 35 ILE C    C 75.170  19.856 -12.746 1.00 . B B . 719 ILE C    1 1 
        3  4078 2 2 35 ILE CA   C 73.910  19.068 -13.080 1.00 . B B . 719 ILE CA   1 1 
        3  4079 2 2 35 ILE CB   C 72.989  19.075 -11.862 1.00 . B B . 719 ILE CB   1 1 
        3  4080 2 2 35 ILE CD1  C 70.810  18.250 -10.982 1.00 . B B . 719 ILE CD1  1 1 
        3  4081 2 2 35 ILE CG1  C 71.629  18.498 -12.247 1.00 . B B . 719 ILE CG1  1 1 
        3  4082 2 2 35 ILE CG2  C 72.814  20.514 -11.374 1.00 . B B . 719 ILE CG2  1 1 
        3  4083 2 2 35 ILE H    H 73.947  16.953 -12.899 1.00 . B B . 719 ILE H    1 1 
        3  4084 2 2 35 ILE HA   H 73.403  19.541 -13.906 1.00 . B B . 719 ILE HA   1 1 
        3  4085 2 2 35 ILE HB   H 73.426  18.478 -11.073 1.00 . B B . 719 ILE HB   1 1 
        3  4086 2 2 35 ILE HD11 H 70.868  17.207 -10.715 1.00 . B B . 719 ILE HD11 1 1 
        3  4087 2 2 35 ILE HD12 H 69.780  18.520 -11.165 1.00 . B B . 719 ILE HD12 1 1 
        3  4088 2 2 35 ILE HD13 H 71.202  18.851 -10.176 1.00 . B B . 719 ILE HD13 1 1 
        3  4089 2 2 35 ILE HG12 H 71.109  19.197 -12.885 1.00 . B B . 719 ILE HG12 1 1 
        3  4090 2 2 35 ILE HG13 H 71.771  17.567 -12.771 1.00 . B B . 719 ILE HG13 1 1 
        3  4091 2 2 35 ILE HG21 H 71.815  20.645 -10.986 1.00 . B B . 719 ILE HG21 1 1 
        3  4092 2 2 35 ILE HG22 H 72.973  21.193 -12.196 1.00 . B B . 719 ILE HG22 1 1 
        3  4093 2 2 35 ILE HG23 H 73.533  20.718 -10.593 1.00 . B B . 719 ILE HG23 1 1 
        3  4094 2 2 35 ILE N    N 74.254  17.701 -13.452 1.00 . B B . 719 ILE N    1 1 
        3  4095 2 2 35 ILE O    O 75.322  21.003 -13.166 1.00 . B B . 719 ILE O    1 1 
        3  4096 2 2 36 THR C    C 78.129  20.293 -12.797 1.00 . B B . 720 THR C    1 1 
        3  4097 2 2 36 THR CA   C 77.297  19.919 -11.573 1.00 . B B . 720 THR CA   1 1 
        3  4098 2 2 36 THR CB   C 78.116  19.015 -10.649 1.00 . B B . 720 THR CB   1 1 
        3  4099 2 2 36 THR CG2  C 79.270  19.807 -10.032 1.00 . B B . 720 THR CG2  1 1 
        3  4100 2 2 36 THR H    H 75.867  18.341 -11.629 1.00 . B B . 720 THR H    1 1 
        3  4101 2 2 36 THR HA   H 77.043  20.822 -11.037 1.00 . B B . 720 THR HA   1 1 
        3  4102 2 2 36 THR HB   H 78.515  18.189 -11.218 1.00 . B B . 720 THR HB   1 1 
        3  4103 2 2 36 THR HG1  H 76.567  18.016 -10.027 1.00 . B B . 720 THR HG1  1 1 
        3  4104 2 2 36 THR HG21 H 80.193  19.262 -10.163 1.00 . B B . 720 THR HG21 1 1 
        3  4105 2 2 36 THR HG22 H 79.084  19.951  -8.978 1.00 . B B . 720 THR HG22 1 1 
        3  4106 2 2 36 THR HG23 H 79.349  20.769 -10.516 1.00 . B B . 720 THR HG23 1 1 
        3  4107 2 2 36 THR N    N 76.063  19.244 -11.969 1.00 . B B . 720 THR N    1 1 
        3  4108 2 2 36 THR O    O 78.623  21.417 -12.889 1.00 . B B . 720 THR O    1 1 
        3  4109 2 2 36 THR OG1  O 77.276  18.516  -9.618 1.00 . B B . 720 THR OG1  1 1 
        3  4110 2 2 37 ILE C    C 78.487  20.747 -15.746 1.00 . B B . 721 ILE C    1 1 
        3  4111 2 2 37 ILE CA   C 79.109  19.634 -14.915 1.00 . B B . 721 ILE CA   1 1 
        3  4112 2 2 37 ILE CB   C 79.221  18.365 -15.758 1.00 . B B . 721 ILE CB   1 1 
        3  4113 2 2 37 ILE CD1  C 79.946  15.968 -15.685 1.00 . B B . 721 ILE CD1  1 1 
        3  4114 2 2 37 ILE CG1  C 80.062  17.333 -15.003 1.00 . B B . 721 ILE CG1  1 1 
        3  4115 2 2 37 ILE CG2  C 79.891  18.697 -17.095 1.00 . B B . 721 ILE CG2  1 1 
        3  4116 2 2 37 ILE H    H 77.940  18.461 -13.608 1.00 . B B . 721 ILE H    1 1 
        3  4117 2 2 37 ILE HA   H 80.100  19.939 -14.612 1.00 . B B . 721 ILE HA   1 1 
        3  4118 2 2 37 ILE HB   H 78.234  17.968 -15.942 1.00 . B B . 721 ILE HB   1 1 
        3  4119 2 2 37 ILE HD11 H 79.281  15.335 -15.114 1.00 . B B . 721 ILE HD11 1 1 
        3  4120 2 2 37 ILE HD12 H 80.922  15.507 -15.739 1.00 . B B . 721 ILE HD12 1 1 
        3  4121 2 2 37 ILE HD13 H 79.552  16.095 -16.683 1.00 . B B . 721 ILE HD13 1 1 
        3  4122 2 2 37 ILE HG12 H 81.095  17.646 -14.996 1.00 . B B . 721 ILE HG12 1 1 
        3  4123 2 2 37 ILE HG13 H 79.703  17.254 -13.987 1.00 . B B . 721 ILE HG13 1 1 
        3  4124 2 2 37 ILE HG21 H 80.503  19.580 -16.983 1.00 . B B . 721 ILE HG21 1 1 
        3  4125 2 2 37 ILE HG22 H 79.133  18.876 -17.843 1.00 . B B . 721 ILE HG22 1 1 
        3  4126 2 2 37 ILE HG23 H 80.510  17.867 -17.403 1.00 . B B . 721 ILE HG23 1 1 
        3  4127 2 2 37 ILE N    N 78.310  19.361 -13.725 1.00 . B B . 721 ILE N    1 1 
        3  4128 2 2 37 ILE O    O 79.183  21.646 -16.223 1.00 . B B . 721 ILE O    1 1 
        3  4129 2 2 38 HIS C    C 76.736  23.081 -16.046 1.00 . B B . 722 HIS C    1 1 
        3  4130 2 2 38 HIS CA   C 76.488  21.714 -16.681 1.00 . B B . 722 HIS CA   1 1 
        3  4131 2 2 38 HIS CB   C 74.989  21.430 -16.732 1.00 . B B . 722 HIS CB   1 1 
        3  4132 2 2 38 HIS CD2  C 74.253  20.992 -19.215 1.00 . B B . 722 HIS CD2  1 1 
        3  4133 2 2 38 HIS CE1  C 74.469  18.836 -19.229 1.00 . B B . 722 HIS CE1  1 1 
        3  4134 2 2 38 HIS CG   C 74.681  20.626 -17.964 1.00 . B B . 722 HIS CG   1 1 
        3  4135 2 2 38 HIS H    H 76.659  19.960 -15.504 1.00 . B B . 722 HIS H    1 1 
        3  4136 2 2 38 HIS HA   H 76.883  21.717 -17.688 1.00 . B B . 722 HIS HA   1 1 
        3  4137 2 2 38 HIS HB2  H 74.692  20.877 -15.853 1.00 . B B . 722 HIS HB2  1 1 
        3  4138 2 2 38 HIS HB3  H 74.449  22.364 -16.769 1.00 . B B . 722 HIS HB3  1 1 
        3  4139 2 2 38 HIS HD1  H 75.105  18.676 -17.255 1.00 . B B . 722 HIS HD1  1 1 
        3  4140 2 2 38 HIS HD2  H 74.058  22.005 -19.534 1.00 . B B . 722 HIS HD2  1 1 
        3  4141 2 2 38 HIS HE1  H 74.475  17.804 -19.548 1.00 . B B . 722 HIS HE1  1 1 
        3  4142 2 2 38 HIS N    N 77.174  20.689 -15.911 1.00 . B B . 722 HIS N    1 1 
        3  4143 2 2 38 HIS ND1  N 74.812  19.248 -17.997 1.00 . B B . 722 HIS ND1  1 1 
        3  4144 2 2 38 HIS NE2  N 74.119  19.860 -20.014 1.00 . B B . 722 HIS NE2  1 1 
        3  4145 2 2 38 HIS O    O 76.989  24.060 -16.740 1.00 . B B . 722 HIS O    1 1 
        3  4146 2 2 39 ASP C    C 78.367  24.861 -14.137 1.00 . B B . 723 ASP C    1 1 
        3  4147 2 2 39 ASP CA   C 76.927  24.370 -13.981 1.00 . B B . 723 ASP CA   1 1 
        3  4148 2 2 39 ASP CB   C 76.641  24.154 -12.494 1.00 . B B . 723 ASP CB   1 1 
        3  4149 2 2 39 ASP CG   C 75.158  24.358 -12.204 1.00 . B B . 723 ASP CG   1 1 
        3  4150 2 2 39 ASP H    H 76.496  22.308 -14.217 1.00 . B B . 723 ASP H    1 1 
        3  4151 2 2 39 ASP HA   H 76.260  25.126 -14.352 1.00 . B B . 723 ASP HA   1 1 
        3  4152 2 2 39 ASP HB2  H 76.918  23.147 -12.221 1.00 . B B . 723 ASP HB2  1 1 
        3  4153 2 2 39 ASP HB3  H 77.221  24.853 -11.912 1.00 . B B . 723 ASP HB3  1 1 
        3  4154 2 2 39 ASP N    N 76.685  23.128 -14.716 1.00 . B B . 723 ASP N    1 1 
        3  4155 2 2 39 ASP O    O 78.597  26.067 -14.233 1.00 . B B . 723 ASP O    1 1 
        3  4156 2 2 39 ASP OD1  O 74.746  25.503 -12.123 1.00 . B B . 723 ASP OD1  1 1 
        3  4157 2 2 39 ASP OD2  O 74.461  23.370 -12.045 1.00 . B B . 723 ASP OD2  1 1 
        3  4158 2 2 40 ARG C    C 80.994  24.993 -15.650 1.00 . B B . 724 ARG C    1 1 
        3  4159 2 2 40 ARG CA   C 80.733  24.347 -14.296 1.00 . B B . 724 ARG CA   1 1 
        3  4160 2 2 40 ARG CB   C 81.652  23.140 -14.120 1.00 . B B . 724 ARG CB   1 1 
        3  4161 2 2 40 ARG CD   C 82.509  21.456 -12.496 1.00 . B B . 724 ARG CD   1 1 
        3  4162 2 2 40 ARG CG   C 81.644  22.704 -12.657 1.00 . B B . 724 ARG CG   1 1 
        3  4163 2 2 40 ARG CZ   C 83.440  21.470 -10.251 1.00 . B B . 724 ARG CZ   1 1 
        3  4164 2 2 40 ARG H    H 79.111  22.997 -14.075 1.00 . B B . 724 ARG H    1 1 
        3  4165 2 2 40 ARG HA   H 80.964  25.068 -13.522 1.00 . B B . 724 ARG HA   1 1 
        3  4166 2 2 40 ARG HB2  H 81.308  22.328 -14.744 1.00 . B B . 724 ARG HB2  1 1 
        3  4167 2 2 40 ARG HB3  H 82.658  23.411 -14.405 1.00 . B B . 724 ARG HB3  1 1 
        3  4168 2 2 40 ARG HD2  H 82.105  20.664 -13.108 1.00 . B B . 724 ARG HD2  1 1 
        3  4169 2 2 40 ARG HD3  H 83.516  21.674 -12.815 1.00 . B B . 724 ARG HD3  1 1 
        3  4170 2 2 40 ARG HE   H 81.841  20.392 -10.791 1.00 . B B . 724 ARG HE   1 1 
        3  4171 2 2 40 ARG HG2  H 82.044  23.500 -12.044 1.00 . B B . 724 ARG HG2  1 1 
        3  4172 2 2 40 ARG HG3  H 80.634  22.484 -12.349 1.00 . B B . 724 ARG HG3  1 1 
        3  4173 2 2 40 ARG HH11 H 84.325  22.679 -11.581 1.00 . B B . 724 ARG HH11 1 1 
        3  4174 2 2 40 ARG HH12 H 85.024  22.668  -9.997 1.00 . B B . 724 ARG HH12 1 1 
        3  4175 2 2 40 ARG HH21 H 82.752  20.387  -8.715 1.00 . B B . 724 ARG HH21 1 1 
        3  4176 2 2 40 ARG HH22 H 84.135  21.373  -8.376 1.00 . B B . 724 ARG HH22 1 1 
        3  4177 2 2 40 ARG N    N 79.331  23.949 -14.155 1.00 . B B . 724 ARG N    1 1 
        3  4178 2 2 40 ARG NE   N 82.519  21.027 -11.103 1.00 . B B . 724 ARG NE   1 1 
        3  4179 2 2 40 ARG NH1  N 84.332  22.340 -10.640 1.00 . B B . 724 ARG NH1  1 1 
        3  4180 2 2 40 ARG NH2  N 83.442  21.043  -9.018 1.00 . B B . 724 ARG NH2  1 1 
        3  4181 2 2 40 ARG O    O 81.751  25.959 -15.751 1.00 . B B . 724 ARG O    1 1 
        3  4182 2 2 41 LYS C    C 79.351  25.812 -18.469 1.00 . B B . 725 LYS C    1 1 
        3  4183 2 2 41 LYS CA   C 80.555  24.980 -18.041 1.00 . B B . 725 LYS CA   1 1 
        3  4184 2 2 41 LYS CB   C 80.755  23.829 -19.028 1.00 . B B . 725 LYS CB   1 1 
        3  4185 2 2 41 LYS CD   C 82.259  21.953 -19.697 1.00 . B B . 725 LYS CD   1 1 
        3  4186 2 2 41 LYS CE   C 83.537  21.197 -19.341 1.00 . B B . 725 LYS CE   1 1 
        3  4187 2 2 41 LYS CG   C 82.074  23.119 -18.726 1.00 . B B . 725 LYS CG   1 1 
        3  4188 2 2 41 LYS H    H 79.785  23.679 -16.554 1.00 . B B . 725 LYS H    1 1 
        3  4189 2 2 41 LYS HA   H 81.435  25.604 -18.055 1.00 . B B . 725 LYS HA   1 1 
        3  4190 2 2 41 LYS HB2  H 79.939  23.126 -18.929 1.00 . B B . 725 LYS HB2  1 1 
        3  4191 2 2 41 LYS HB3  H 80.778  24.216 -20.035 1.00 . B B . 725 LYS HB3  1 1 
        3  4192 2 2 41 LYS HD2  H 81.412  21.287 -19.627 1.00 . B B . 725 LYS HD2  1 1 
        3  4193 2 2 41 LYS HD3  H 82.338  22.333 -20.705 1.00 . B B . 725 LYS HD3  1 1 
        3  4194 2 2 41 LYS HE2  H 83.511  20.917 -18.298 1.00 . B B . 725 LYS HE2  1 1 
        3  4195 2 2 41 LYS HE3  H 83.614  20.309 -19.951 1.00 . B B . 725 LYS HE3  1 1 
        3  4196 2 2 41 LYS HG2  H 82.892  23.818 -18.840 1.00 . B B . 725 LYS HG2  1 1 
        3  4197 2 2 41 LYS HG3  H 82.060  22.744 -17.714 1.00 . B B . 725 LYS HG3  1 1 
        3  4198 2 2 41 LYS HZ1  H 84.745  22.330 -20.599 1.00 . B B . 725 LYS HZ1  1 1 
        3  4199 2 2 41 LYS HZ2  H 85.583  21.573 -19.330 1.00 . B B . 725 LYS HZ2  1 1 
        3  4200 2 2 41 LYS HZ3  H 84.625  22.941 -19.022 1.00 . B B . 725 LYS HZ3  1 1 
        3  4201 2 2 41 LYS N    N 80.372  24.450 -16.692 1.00 . B B . 725 LYS N    1 1 
        3  4202 2 2 41 LYS NZ   N 84.711  22.076 -19.592 1.00 . B B . 725 LYS NZ   1 1 
        3  4203 2 2 41 LYS O    O 78.215  25.513 -18.105 1.00 . B B . 725 LYS O    1 1 
        3  4204 2 2 42 GLU C    C 77.601  26.962 -20.659 1.00 . B B . 726 GLU C    1 1 
        3  4205 2 2 42 GLU CA   C 78.534  27.725 -19.723 1.00 . B B . 726 GLU CA   1 1 
        3  4206 2 2 42 GLU CB   C 79.123  28.931 -20.458 1.00 . B B . 726 GLU CB   1 1 
        3  4207 2 2 42 GLU CD   C 80.544  30.980 -20.198 1.00 . B B . 726 GLU CD   1 1 
        3  4208 2 2 42 GLU CG   C 79.870  29.824 -19.464 1.00 . B B . 726 GLU CG   1 1 
        3  4209 2 2 42 GLU H    H 80.531  27.048 -19.511 1.00 . B B . 726 GLU H    1 1 
        3  4210 2 2 42 GLU HA   H 77.968  28.077 -18.873 1.00 . B B . 726 GLU HA   1 1 
        3  4211 2 2 42 GLU HB2  H 79.807  28.589 -21.221 1.00 . B B . 726 GLU HB2  1 1 
        3  4212 2 2 42 GLU HB3  H 78.325  29.496 -20.917 1.00 . B B . 726 GLU HB3  1 1 
        3  4213 2 2 42 GLU HG2  H 79.169  30.220 -18.743 1.00 . B B . 726 GLU HG2  1 1 
        3  4214 2 2 42 GLU HG3  H 80.619  29.241 -18.951 1.00 . B B . 726 GLU HG3  1 1 
        3  4215 2 2 42 GLU N    N 79.607  26.857 -19.249 1.00 . B B . 726 GLU N    1 1 
        3  4216 2 2 42 GLU O    O 78.051  26.187 -21.504 1.00 . B B . 726 GLU O    1 1 
        3  4217 2 2 42 GLU OE1  O 80.393  31.058 -21.407 1.00 . B B . 726 GLU OE1  1 1 
        3  4218 2 2 42 GLU OE2  O 81.204  31.768 -19.541 1.00 . B B . 726 GLU OE2  1 1 
        3  4219 2 2 43 PHE C    C 75.518  26.885 -22.812 1.00 . B B . 727 PHE C    1 1 
        3  4220 2 2 43 PHE CA   C 75.310  26.522 -21.345 1.00 . B B . 727 PHE CA   1 1 
        3  4221 2 2 43 PHE CB   C 73.902  26.933 -20.914 1.00 . B B . 727 PHE CB   1 1 
        3  4222 2 2 43 PHE CD1  C 72.629  24.907 -21.699 1.00 . B B . 727 PHE CD1  1 1 
        3  4223 2 2 43 PHE CD2  C 72.214  27.035 -22.783 1.00 . B B . 727 PHE CD2  1 1 
        3  4224 2 2 43 PHE CE1  C 71.693  24.295 -22.541 1.00 . B B . 727 PHE CE1  1 1 
        3  4225 2 2 43 PHE CE2  C 71.277  26.423 -23.624 1.00 . B B . 727 PHE CE2  1 1 
        3  4226 2 2 43 PHE CG   C 72.889  26.277 -21.820 1.00 . B B . 727 PHE CG   1 1 
        3  4227 2 2 43 PHE CZ   C 71.017  25.054 -23.503 1.00 . B B . 727 PHE CZ   1 1 
        3  4228 2 2 43 PHE H    H 76.000  27.818 -19.817 1.00 . B B . 727 PHE H    1 1 
        3  4229 2 2 43 PHE HA   H 75.412  25.453 -21.229 1.00 . B B . 727 PHE HA   1 1 
        3  4230 2 2 43 PHE HB2  H 73.731  26.619 -19.894 1.00 . B B . 727 PHE HB2  1 1 
        3  4231 2 2 43 PHE HB3  H 73.803  28.006 -20.983 1.00 . B B . 727 PHE HB3  1 1 
        3  4232 2 2 43 PHE HD1  H 73.150  24.322 -20.955 1.00 . B B . 727 PHE HD1  1 1 
        3  4233 2 2 43 PHE HD2  H 72.414  28.092 -22.876 1.00 . B B . 727 PHE HD2  1 1 
        3  4234 2 2 43 PHE HE1  H 71.492  23.238 -22.447 1.00 . B B . 727 PHE HE1  1 1 
        3  4235 2 2 43 PHE HE2  H 70.755  27.009 -24.367 1.00 . B B . 727 PHE HE2  1 1 
        3  4236 2 2 43 PHE HZ   H 70.295  24.581 -24.153 1.00 . B B . 727 PHE HZ   1 1 
        3  4237 2 2 43 PHE N    N 76.300  27.189 -20.506 1.00 . B B . 727 PHE N    1 1 
        3  4238 2 2 43 PHE O    O 76.310  26.223 -23.460 1.00 . B B . 727 PHE O    1 1 
        3  4239 2 2 43 PHE OXT  O 74.881  27.823 -23.262 1.00 . B B . 727 PHE OXT  1 1 
        4  4240 1 1  1 GLY C    C 71.014 -32.505   4.607 1.00 . A A . 957 GLY C    1 1 
        4  4241 1 1  1 GLY CA   C 70.688 -33.889   5.155 1.00 . A A . 957 GLY CA   1 1 
        4  4242 1 1  1 GLY H1   H 72.375 -33.655   6.354 1.00 . A A . 957 GLY H1   1 1 
        4  4243 1 1  1 GLY H2   H 72.514 -34.891   5.196 1.00 . A A . 957 GLY H2   1 1 
        4  4244 1 1  1 GLY H3   H 71.564 -35.127   6.584 1.00 . A A . 957 GLY H3   1 1 
        4  4245 1 1  1 GLY HA2  H 70.432 -34.551   4.340 1.00 . A A . 957 GLY HA2  1 1 
        4  4246 1 1  1 GLY HA3  H 69.855 -33.816   5.836 1.00 . A A . 957 GLY HA3  1 1 
        4  4247 1 1  1 GLY N    N 71.875 -34.432   5.876 1.00 . A A . 957 GLY N    1 1 
        4  4248 1 1  1 GLY O    O 70.448 -31.503   5.046 1.00 . A A . 957 GLY O    1 1 
        4  4249 1 1  2 ALA C    C 71.135 -30.548   2.322 1.00 . A A . 958 ALA C    1 1 
        4  4250 1 1  2 ALA CA   C 72.318 -31.185   3.044 1.00 . A A . 958 ALA CA   1 1 
        4  4251 1 1  2 ALA CB   C 73.460 -31.406   2.052 1.00 . A A . 958 ALA CB   1 1 
        4  4252 1 1  2 ALA H    H 72.345 -33.285   3.333 1.00 . A A . 958 ALA H    1 1 
        4  4253 1 1  2 ALA HA   H 72.655 -30.518   3.823 1.00 . A A . 958 ALA HA   1 1 
        4  4254 1 1  2 ALA HB1  H 73.234 -30.900   1.126 1.00 . A A . 958 ALA HB1  1 1 
        4  4255 1 1  2 ALA HB2  H 73.576 -32.463   1.866 1.00 . A A . 958 ALA HB2  1 1 
        4  4256 1 1  2 ALA HB3  H 74.377 -31.009   2.465 1.00 . A A . 958 ALA HB3  1 1 
        4  4257 1 1  2 ALA N    N 71.927 -32.455   3.645 1.00 . A A . 958 ALA N    1 1 
        4  4258 1 1  2 ALA O    O 70.961 -29.330   2.351 1.00 . A A . 958 ALA O    1 1 
        4  4259 1 1  3 LEU C    C 68.174 -30.222   1.899 1.00 . A A . 959 LEU C    1 1 
        4  4260 1 1  3 LEU CA   C 69.162 -30.885   0.946 1.00 . A A . 959 LEU CA   1 1 
        4  4261 1 1  3 LEU CB   C 68.473 -32.041   0.216 1.00 . A A . 959 LEU CB   1 1 
        4  4262 1 1  3 LEU CD1  C 68.777 -33.819  -1.516 1.00 . A A . 959 LEU CD1  1 1 
        4  4263 1 1  3 LEU CD2  C 69.452 -31.467  -2.033 1.00 . A A . 959 LEU CD2  1 1 
        4  4264 1 1  3 LEU CG   C 69.363 -32.533  -0.932 1.00 . A A . 959 LEU CG   1 1 
        4  4265 1 1  3 LEU H    H 70.513 -32.341   1.684 1.00 . A A . 959 LEU H    1 1 
        4  4266 1 1  3 LEU HA   H 69.487 -30.157   0.219 1.00 . A A . 959 LEU HA   1 1 
        4  4267 1 1  3 LEU HB2  H 68.309 -32.852   0.913 1.00 . A A . 959 LEU HB2  1 1 
        4  4268 1 1  3 LEU HB3  H 67.523 -31.711  -0.175 1.00 . A A . 959 LEU HB3  1 1 
        4  4269 1 1  3 LEU HD11 H 68.863 -34.616  -0.793 1.00 . A A . 959 LEU HD11 1 1 
        4  4270 1 1  3 LEU HD12 H 69.319 -34.087  -2.412 1.00 . A A . 959 LEU HD12 1 1 
        4  4271 1 1  3 LEU HD13 H 67.736 -33.663  -1.758 1.00 . A A . 959 LEU HD13 1 1 
        4  4272 1 1  3 LEU HD21 H 68.562 -30.859  -2.028 1.00 . A A . 959 LEU HD21 1 1 
        4  4273 1 1  3 LEU HD22 H 69.550 -31.951  -2.993 1.00 . A A . 959 LEU HD22 1 1 
        4  4274 1 1  3 LEU HD23 H 70.315 -30.842  -1.858 1.00 . A A . 959 LEU HD23 1 1 
        4  4275 1 1  3 LEU HG   H 70.354 -32.737  -0.549 1.00 . A A . 959 LEU HG   1 1 
        4  4276 1 1  3 LEU N    N 70.325 -31.379   1.674 1.00 . A A . 959 LEU N    1 1 
        4  4277 1 1  3 LEU O    O 67.615 -29.169   1.596 1.00 . A A . 959 LEU O    1 1 
        4  4278 1 1  4 GLU C    C 67.570 -28.986   4.599 1.00 . A A . 960 GLU C    1 1 
        4  4279 1 1  4 GLU CA   C 67.046 -30.308   4.048 1.00 . A A . 960 GLU CA   1 1 
        4  4280 1 1  4 GLU CB   C 66.878 -31.307   5.197 1.00 . A A . 960 GLU CB   1 1 
        4  4281 1 1  4 GLU CD   C 64.781 -32.278   4.206 1.00 . A A . 960 GLU CD   1 1 
        4  4282 1 1  4 GLU CG   C 66.197 -32.584   4.691 1.00 . A A . 960 GLU CG   1 1 
        4  4283 1 1  4 GLU H    H 68.443 -31.682   3.240 1.00 . A A . 960 GLU H    1 1 
        4  4284 1 1  4 GLU HA   H 66.088 -30.138   3.585 1.00 . A A . 960 GLU HA   1 1 
        4  4285 1 1  4 GLU HB2  H 67.850 -31.556   5.597 1.00 . A A . 960 GLU HB2  1 1 
        4  4286 1 1  4 GLU HB3  H 66.275 -30.863   5.975 1.00 . A A . 960 GLU HB3  1 1 
        4  4287 1 1  4 GLU HG2  H 66.772 -32.998   3.876 1.00 . A A . 960 GLU HG2  1 1 
        4  4288 1 1  4 GLU HG3  H 66.148 -33.302   5.496 1.00 . A A . 960 GLU HG3  1 1 
        4  4289 1 1  4 GLU N    N 67.967 -30.846   3.053 1.00 . A A . 960 GLU N    1 1 
        4  4290 1 1  4 GLU O    O 66.804 -28.051   4.828 1.00 . A A . 960 GLU O    1 1 
        4  4291 1 1  4 GLU OE1  O 64.241 -31.263   4.616 1.00 . A A . 960 GLU OE1  1 1 
        4  4292 1 1  4 GLU OE2  O 64.257 -33.065   3.435 1.00 . A A . 960 GLU OE2  1 1 
        4  4293 1 1  5 GLU C    C 69.367 -26.573   4.315 1.00 . A A . 961 GLU C    1 1 
        4  4294 1 1  5 GLU CA   C 69.499 -27.705   5.331 1.00 . A A . 961 GLU CA   1 1 
        4  4295 1 1  5 GLU CB   C 70.981 -27.967   5.637 1.00 . A A . 961 GLU CB   1 1 
        4  4296 1 1  5 GLU CD   C 71.074 -26.499   7.671 1.00 . A A . 961 GLU CD   1 1 
        4  4297 1 1  5 GLU CG   C 71.627 -26.725   6.267 1.00 . A A . 961 GLU CG   1 1 
        4  4298 1 1  5 GLU H    H 69.442 -29.695   4.606 1.00 . A A . 961 GLU H    1 1 
        4  4299 1 1  5 GLU HA   H 68.997 -27.419   6.243 1.00 . A A . 961 GLU HA   1 1 
        4  4300 1 1  5 GLU HB2  H 71.061 -28.798   6.324 1.00 . A A . 961 GLU HB2  1 1 
        4  4301 1 1  5 GLU HB3  H 71.496 -28.211   4.720 1.00 . A A . 961 GLU HB3  1 1 
        4  4302 1 1  5 GLU HG2  H 72.695 -26.873   6.327 1.00 . A A . 961 GLU HG2  1 1 
        4  4303 1 1  5 GLU HG3  H 71.423 -25.857   5.659 1.00 . A A . 961 GLU HG3  1 1 
        4  4304 1 1  5 GLU N    N 68.881 -28.917   4.808 1.00 . A A . 961 GLU N    1 1 
        4  4305 1 1  5 GLU O    O 69.538 -26.784   3.114 1.00 . A A . 961 GLU O    1 1 
        4  4306 1 1  5 GLU OE1  O 70.360 -27.363   8.153 1.00 . A A . 961 GLU OE1  1 1 
        4  4307 1 1  5 GLU OE2  O 71.381 -25.468   8.247 1.00 . A A . 961 GLU OE2  1 1 
        4  4308 1 1  6 ARG C    C 69.763 -23.054   4.440 1.00 . A A . 962 ARG C    1 1 
        4  4309 1 1  6 ARG CA   C 68.908 -24.215   3.937 1.00 . A A . 962 ARG CA   1 1 
        4  4310 1 1  6 ARG CB   C 67.438 -23.790   3.890 1.00 . A A . 962 ARG CB   1 1 
        4  4311 1 1  6 ARG CD   C 65.138 -24.469   3.180 1.00 . A A . 962 ARG CD   1 1 
        4  4312 1 1  6 ARG CG   C 66.609 -24.891   3.223 1.00 . A A . 962 ARG CG   1 1 
        4  4313 1 1  6 ARG CZ   C 64.143 -25.464   5.161 1.00 . A A . 962 ARG CZ   1 1 
        4  4314 1 1  6 ARG H    H 68.938 -25.270   5.774 1.00 . A A . 962 ARG H    1 1 
        4  4315 1 1  6 ARG HA   H 69.227 -24.476   2.940 1.00 . A A . 962 ARG HA   1 1 
        4  4316 1 1  6 ARG HB2  H 67.078 -23.629   4.896 1.00 . A A . 962 ARG HB2  1 1 
        4  4317 1 1  6 ARG HB3  H 67.343 -22.876   3.323 1.00 . A A . 962 ARG HB3  1 1 
        4  4318 1 1  6 ARG HD2  H 65.055 -23.505   2.702 1.00 . A A . 962 ARG HD2  1 1 
        4  4319 1 1  6 ARG HD3  H 64.575 -25.197   2.612 1.00 . A A . 962 ARG HD3  1 1 
        4  4320 1 1  6 ARG HE   H 64.564 -23.515   4.984 1.00 . A A . 962 ARG HE   1 1 
        4  4321 1 1  6 ARG HG2  H 66.967 -25.050   2.215 1.00 . A A . 962 ARG HG2  1 1 
        4  4322 1 1  6 ARG HG3  H 66.702 -25.806   3.787 1.00 . A A . 962 ARG HG3  1 1 
        4  4323 1 1  6 ARG HH11 H 64.543 -26.703   3.641 1.00 . A A . 962 ARG HH11 1 1 
        4  4324 1 1  6 ARG HH12 H 63.838 -27.439   5.042 1.00 . A A . 962 ARG HH12 1 1 
        4  4325 1 1  6 ARG HH21 H 63.633 -24.473   6.825 1.00 . A A . 962 ARG HH21 1 1 
        4  4326 1 1  6 ARG HH22 H 63.322 -26.178   6.843 1.00 . A A . 962 ARG HH22 1 1 
        4  4327 1 1  6 ARG N    N 69.062 -25.375   4.807 1.00 . A A . 962 ARG N    1 1 
        4  4328 1 1  6 ARG NE   N 64.596 -24.384   4.532 1.00 . A A . 962 ARG NE   1 1 
        4  4329 1 1  6 ARG NH1  N 64.177 -26.626   4.569 1.00 . A A . 962 ARG NH1  1 1 
        4  4330 1 1  6 ARG NH2  N 63.662 -25.363   6.371 1.00 . A A . 962 ARG NH2  1 1 
        4  4331 1 1  6 ARG O    O 69.939 -22.877   5.645 1.00 . A A . 962 ARG O    1 1 
        4  4332 1 1  7 CYS C    C 70.482 -19.827   3.398 1.00 . A A . 963 CYS C    1 1 
        4  4333 1 1  7 CYS CA   C 71.135 -21.128   3.849 1.00 . A A . 963 CYS CA   1 1 
        4  4334 1 1  7 CYS CB   C 72.500 -21.263   3.176 1.00 . A A . 963 CYS CB   1 1 
        4  4335 1 1  7 CYS H    H 70.118 -22.467   2.560 1.00 . A A . 963 CYS H    1 1 
        4  4336 1 1  7 CYS HA   H 71.275 -21.100   4.919 1.00 . A A . 963 CYS HA   1 1 
        4  4337 1 1  7 CYS HB2  H 72.363 -21.427   2.117 1.00 . A A . 963 CYS HB2  1 1 
        4  4338 1 1  7 CYS HB3  H 73.068 -20.358   3.329 1.00 . A A . 963 CYS HB3  1 1 
        4  4339 1 1  7 CYS N    N 70.294 -22.271   3.504 1.00 . A A . 963 CYS N    1 1 
        4  4340 1 1  7 CYS O    O 69.776 -19.791   2.391 1.00 . A A . 963 CYS O    1 1 
        4  4341 1 1  7 CYS SG   S 73.394 -22.663   3.892 1.00 . A A . 963 CYS SG   1 1 
        4  4342 1 1  8 ILE C    C 68.650 -17.510   3.718 1.00 . A A . 964 ILE C    1 1 
        4  4343 1 1  8 ILE CA   C 70.174 -17.453   3.817 1.00 . A A . 964 ILE CA   1 1 
        4  4344 1 1  8 ILE CB   C 70.751 -16.962   2.485 1.00 . A A . 964 ILE CB   1 1 
        4  4345 1 1  8 ILE CD1  C 72.908 -16.802   1.230 1.00 . A A . 964 ILE CD1  1 1 
        4  4346 1 1  8 ILE CG1  C 72.267 -16.800   2.618 1.00 . A A . 964 ILE CG1  1 1 
        4  4347 1 1  8 ILE CG2  C 70.126 -15.614   2.126 1.00 . A A . 964 ILE CG2  1 1 
        4  4348 1 1  8 ILE H    H 71.308 -18.850   4.935 1.00 . A A . 964 ILE H    1 1 
        4  4349 1 1  8 ILE HA   H 70.451 -16.751   4.588 1.00 . A A . 964 ILE HA   1 1 
        4  4350 1 1  8 ILE HB   H 70.530 -17.680   1.708 1.00 . A A . 964 ILE HB   1 1 
        4  4351 1 1  8 ILE HD11 H 72.940 -17.812   0.849 1.00 . A A . 964 ILE HD11 1 1 
        4  4352 1 1  8 ILE HD12 H 73.913 -16.411   1.297 1.00 . A A . 964 ILE HD12 1 1 
        4  4353 1 1  8 ILE HD13 H 72.325 -16.185   0.563 1.00 . A A . 964 ILE HD13 1 1 
        4  4354 1 1  8 ILE HG12 H 72.486 -15.866   3.115 1.00 . A A . 964 ILE HG12 1 1 
        4  4355 1 1  8 ILE HG13 H 72.667 -17.619   3.198 1.00 . A A . 964 ILE HG13 1 1 
        4  4356 1 1  8 ILE HG21 H 70.828 -15.035   1.544 1.00 . A A . 964 ILE HG21 1 1 
        4  4357 1 1  8 ILE HG22 H 69.882 -15.079   3.032 1.00 . A A . 964 ILE HG22 1 1 
        4  4358 1 1  8 ILE HG23 H 69.227 -15.775   1.550 1.00 . A A . 964 ILE HG23 1 1 
        4  4359 1 1  8 ILE N    N 70.732 -18.759   4.147 1.00 . A A . 964 ILE N    1 1 
        4  4360 1 1  8 ILE O    O 68.094 -17.554   2.621 1.00 . A A . 964 ILE O    1 1 
        4  4361 1 1  9 PRO C    C 65.886 -16.303   4.143 1.00 . A A . 965 PRO C    1 1 
        4  4362 1 1  9 PRO CA   C 66.478 -17.517   4.867 1.00 . A A . 965 PRO CA   1 1 
        4  4363 1 1  9 PRO CB   C 66.115 -17.520   6.358 1.00 . A A . 965 PRO CB   1 1 
        4  4364 1 1  9 PRO CD   C 68.542 -17.452   6.187 1.00 . A A . 965 PRO CD   1 1 
        4  4365 1 1  9 PRO CG   C 67.376 -17.871   7.086 1.00 . A A . 965 PRO CG   1 1 
        4  4366 1 1  9 PRO HA   H 66.121 -18.427   4.411 1.00 . A A . 965 PRO HA   1 1 
        4  4367 1 1  9 PRO HB2  H 65.755 -16.550   6.656 1.00 . A A . 965 PRO HB2  1 1 
        4  4368 1 1  9 PRO HB3  H 65.363 -18.268   6.554 1.00 . A A . 965 PRO HB3  1 1 
        4  4369 1 1  9 PRO HD2  H 68.880 -16.457   6.435 1.00 . A A . 965 PRO HD2  1 1 
        4  4370 1 1  9 PRO HD3  H 69.354 -18.159   6.266 1.00 . A A . 965 PRO HD3  1 1 
        4  4371 1 1  9 PRO HG2  H 67.420 -17.344   8.029 1.00 . A A . 965 PRO HG2  1 1 
        4  4372 1 1  9 PRO HG3  H 67.418 -18.935   7.256 1.00 . A A . 965 PRO HG3  1 1 
        4  4373 1 1  9 PRO N    N 67.969 -17.489   4.837 1.00 . A A . 965 PRO N    1 1 
        4  4374 1 1  9 PRO O    O 66.498 -15.239   4.076 1.00 . A A . 965 PRO O    1 1 
        4  4375 1 1 10 ILE C    C 63.649 -14.231   3.587 1.00 . A A . 966 ILE C    1 1 
        4  4376 1 1 10 ILE CA   C 64.025 -15.484   2.778 1.00 . A A . 966 ILE CA   1 1 
        4  4377 1 1 10 ILE CB   C 62.777 -16.079   2.143 1.00 . A A . 966 ILE CB   1 1 
        4  4378 1 1 10 ILE CD1  C 61.958 -17.915   0.662 1.00 . A A . 966 ILE CD1  1 1 
        4  4379 1 1 10 ILE CG1  C 63.189 -17.119   1.095 1.00 . A A . 966 ILE CG1  1 1 
        4  4380 1 1 10 ILE CG2  C 61.976 -14.963   1.462 1.00 . A A . 966 ILE CG2  1 1 
        4  4381 1 1 10 ILE H    H 64.308 -17.397   3.629 1.00 . A A . 966 ILE H    1 1 
        4  4382 1 1 10 ILE HA   H 64.690 -15.176   1.981 1.00 . A A . 966 ILE HA   1 1 
        4  4383 1 1 10 ILE HB   H 62.173 -16.546   2.905 1.00 . A A . 966 ILE HB   1 1 
        4  4384 1 1 10 ILE HD11 H 61.944 -18.000  -0.415 1.00 . A A . 966 ILE HD11 1 1 
        4  4385 1 1 10 ILE HD12 H 61.066 -17.404   0.994 1.00 . A A . 966 ILE HD12 1 1 
        4  4386 1 1 10 ILE HD13 H 61.993 -18.900   1.101 1.00 . A A . 966 ILE HD13 1 1 
        4  4387 1 1 10 ILE HG12 H 63.621 -16.622   0.237 1.00 . A A . 966 ILE HG12 1 1 
        4  4388 1 1 10 ILE HG13 H 63.916 -17.793   1.524 1.00 . A A . 966 ILE HG13 1 1 
        4  4389 1 1 10 ILE HG21 H 62.653 -14.212   1.079 1.00 . A A . 966 ILE HG21 1 1 
        4  4390 1 1 10 ILE HG22 H 61.308 -14.513   2.180 1.00 . A A . 966 ILE HG22 1 1 
        4  4391 1 1 10 ILE HG23 H 61.400 -15.376   0.647 1.00 . A A . 966 ILE HG23 1 1 
        4  4392 1 1 10 ILE N    N 64.717 -16.505   3.563 1.00 . A A . 966 ILE N    1 1 
        4  4393 1 1 10 ILE O    O 63.657 -13.121   3.053 1.00 . A A . 966 ILE O    1 1 
        4  4394 1 1 11 TRP C    C 63.859 -12.180   5.705 1.00 . A A . 967 TRP C    1 1 
        4  4395 1 1 11 TRP CA   C 62.767 -13.244   5.618 1.00 . A A . 967 TRP CA   1 1 
        4  4396 1 1 11 TRP CB   C 62.405 -13.655   7.050 1.00 . A A . 967 TRP CB   1 1 
        4  4397 1 1 11 TRP CD1  C 63.671 -15.624   7.964 1.00 . A A . 967 TRP CD1  1 1 
        4  4398 1 1 11 TRP CD2  C 61.899 -16.253   6.726 1.00 . A A . 967 TRP CD2  1 1 
        4  4399 1 1 11 TRP CE2  C 62.527 -17.439   7.176 1.00 . A A . 967 TRP CE2  1 1 
        4  4400 1 1 11 TRP CE3  C 60.751 -16.373   5.921 1.00 . A A . 967 TRP CE3  1 1 
        4  4401 1 1 11 TRP CG   C 62.650 -15.114   7.241 1.00 . A A . 967 TRP CG   1 1 
        4  4402 1 1 11 TRP CH2  C 60.892 -18.803   6.039 1.00 . A A . 967 TRP CH2  1 1 
        4  4403 1 1 11 TRP CZ2  C 62.033 -18.701   6.840 1.00 . A A . 967 TRP CZ2  1 1 
        4  4404 1 1 11 TRP CZ3  C 60.252 -17.643   5.581 1.00 . A A . 967 TRP CZ3  1 1 
        4  4405 1 1 11 TRP H    H 63.160 -15.304   5.221 1.00 . A A . 967 TRP H    1 1 
        4  4406 1 1 11 TRP HA   H 61.899 -12.820   5.146 1.00 . A A . 967 TRP HA   1 1 
        4  4407 1 1 11 TRP HB2  H 63.013 -13.096   7.748 1.00 . A A . 967 TRP HB2  1 1 
        4  4408 1 1 11 TRP HB3  H 61.362 -13.437   7.234 1.00 . A A . 967 TRP HB3  1 1 
        4  4409 1 1 11 TRP HD1  H 64.419 -15.047   8.487 1.00 . A A . 967 TRP HD1  1 1 
        4  4410 1 1 11 TRP HE1  H 64.229 -17.609   8.372 1.00 . A A . 967 TRP HE1  1 1 
        4  4411 1 1 11 TRP HE3  H 60.249 -15.486   5.564 1.00 . A A . 967 TRP HE3  1 1 
        4  4412 1 1 11 TRP HH2  H 60.505 -19.775   5.775 1.00 . A A . 967 TRP HH2  1 1 
        4  4413 1 1 11 TRP HZ2  H 62.531 -19.590   7.195 1.00 . A A . 967 TRP HZ2  1 1 
        4  4414 1 1 11 TRP HZ3  H 59.370 -17.727   4.963 1.00 . A A . 967 TRP HZ3  1 1 
        4  4415 1 1 11 TRP N    N 63.217 -14.404   4.836 1.00 . A A . 967 TRP N    1 1 
        4  4416 1 1 11 TRP NE1  N 63.601 -17.002   7.926 1.00 . A A . 967 TRP NE1  1 1 
        4  4417 1 1 11 TRP O    O 63.606 -11.001   5.460 1.00 . A A . 967 TRP O    1 1 
        4  4418 1 1 12 TRP C    C 66.434 -10.875   5.005 1.00 . A A . 968 TRP C    1 1 
        4  4419 1 1 12 TRP CA   C 66.146 -11.638   6.294 1.00 . A A . 968 TRP CA   1 1 
        4  4420 1 1 12 TRP CB   C 67.409 -12.363   6.747 1.00 . A A . 968 TRP CB   1 1 
        4  4421 1 1 12 TRP CD1  C 67.115 -14.385   8.207 1.00 . A A . 968 TRP CD1  1 1 
        4  4422 1 1 12 TRP CD2  C 66.842 -12.471   9.348 1.00 . A A . 968 TRP CD2  1 1 
        4  4423 1 1 12 TRP CE2  C 66.654 -13.528  10.274 1.00 . A A . 968 TRP CE2  1 1 
        4  4424 1 1 12 TRP CE3  C 66.720 -11.151   9.816 1.00 . A A . 968 TRP CE3  1 1 
        4  4425 1 1 12 TRP CG   C 67.143 -13.049   8.045 1.00 . A A . 968 TRP CG   1 1 
        4  4426 1 1 12 TRP CH2  C 66.237 -11.962  12.061 1.00 . A A . 968 TRP CH2  1 1 
        4  4427 1 1 12 TRP CZ2  C 66.356 -13.281  11.614 1.00 . A A . 968 TRP CZ2  1 1 
        4  4428 1 1 12 TRP CZ3  C 66.418 -10.899  11.164 1.00 . A A . 968 TRP CZ3  1 1 
        4  4429 1 1 12 TRP H    H 65.162 -13.525   6.378 1.00 . A A . 968 TRP H    1 1 
        4  4430 1 1 12 TRP HA   H 65.865 -10.929   7.057 1.00 . A A . 968 TRP HA   1 1 
        4  4431 1 1 12 TRP HB2  H 67.693 -13.094   6.002 1.00 . A A . 968 TRP HB2  1 1 
        4  4432 1 1 12 TRP HB3  H 68.208 -11.649   6.873 1.00 . A A . 968 TRP HB3  1 1 
        4  4433 1 1 12 TRP HD1  H 67.300 -15.104   7.434 1.00 . A A . 968 TRP HD1  1 1 
        4  4434 1 1 12 TRP HE1  H 66.768 -15.580   9.905 1.00 . A A . 968 TRP HE1  1 1 
        4  4435 1 1 12 TRP HE3  H 66.856 -10.327   9.132 1.00 . A A . 968 TRP HE3  1 1 
        4  4436 1 1 12 TRP HH2  H 66.005 -11.761  13.096 1.00 . A A . 968 TRP HH2  1 1 
        4  4437 1 1 12 TRP HZ2  H 66.217 -14.102  12.301 1.00 . A A . 968 TRP HZ2  1 1 
        4  4438 1 1 12 TRP HZ3  H 66.326  -9.881  11.512 1.00 . A A . 968 TRP HZ3  1 1 
        4  4439 1 1 12 TRP N    N 65.051 -12.586   6.114 1.00 . A A . 968 TRP N    1 1 
        4  4440 1 1 12 TRP NE1  N 66.836 -14.676   9.528 1.00 . A A . 968 TRP NE1  1 1 
        4  4441 1 1 12 TRP O    O 66.705  -9.675   5.051 1.00 . A A . 968 TRP O    1 1 
        4  4442 1 1 13 VAL C    C 65.493  -9.782   2.410 1.00 . A A . 969 VAL C    1 1 
        4  4443 1 1 13 VAL CA   C 66.575 -10.842   2.594 1.00 . A A . 969 VAL CA   1 1 
        4  4444 1 1 13 VAL CB   C 66.533 -11.835   1.432 1.00 . A A . 969 VAL CB   1 1 
        4  4445 1 1 13 VAL CG1  C 66.565 -11.071   0.108 1.00 . A A . 969 VAL CG1  1 1 
        4  4446 1 1 13 VAL CG2  C 67.744 -12.767   1.515 1.00 . A A . 969 VAL CG2  1 1 
        4  4447 1 1 13 VAL H    H 66.095 -12.482   3.843 1.00 . A A . 969 VAL H    1 1 
        4  4448 1 1 13 VAL HA   H 67.544 -10.364   2.619 1.00 . A A . 969 VAL HA   1 1 
        4  4449 1 1 13 VAL HB   H 65.624 -12.418   1.490 1.00 . A A . 969 VAL HB   1 1 
        4  4450 1 1 13 VAL HG11 H 66.817 -11.750  -0.693 1.00 . A A . 969 VAL HG11 1 1 
        4  4451 1 1 13 VAL HG12 H 67.306 -10.288   0.163 1.00 . A A . 969 VAL HG12 1 1 
        4  4452 1 1 13 VAL HG13 H 65.595 -10.637  -0.080 1.00 . A A . 969 VAL HG13 1 1 
        4  4453 1 1 13 VAL HG21 H 67.700 -13.488   0.712 1.00 . A A . 969 VAL HG21 1 1 
        4  4454 1 1 13 VAL HG22 H 67.737 -13.284   2.464 1.00 . A A . 969 VAL HG22 1 1 
        4  4455 1 1 13 VAL HG23 H 68.651 -12.186   1.428 1.00 . A A . 969 VAL HG23 1 1 
        4  4456 1 1 13 VAL N    N 66.347 -11.535   3.856 1.00 . A A . 969 VAL N    1 1 
        4  4457 1 1 13 VAL O    O 65.763  -8.641   2.033 1.00 . A A . 969 VAL O    1 1 
        4  4458 1 1 14 LEU C    C 63.253  -8.135   3.540 1.00 . A A . 970 LEU C    1 1 
        4  4459 1 1 14 LEU CA   C 63.109  -9.309   2.576 1.00 . A A . 970 LEU CA   1 1 
        4  4460 1 1 14 LEU CB   C 61.821 -10.086   2.883 1.00 . A A . 970 LEU CB   1 1 
        4  4461 1 1 14 LEU CD1  C 60.525  -8.532   1.394 1.00 . A A . 970 LEU CD1  1 1 
        4  4462 1 1 14 LEU CD2  C 59.327  -9.986   3.031 1.00 . A A . 970 LEU CD2  1 1 
        4  4463 1 1 14 LEU CG   C 60.596  -9.165   2.786 1.00 . A A . 970 LEU CG   1 1 
        4  4464 1 1 14 LEU H    H 64.142 -11.125   2.980 1.00 . A A . 970 LEU H    1 1 
        4  4465 1 1 14 LEU HA   H 63.062  -8.931   1.565 1.00 . A A . 970 LEU HA   1 1 
        4  4466 1 1 14 LEU HB2  H 61.715 -10.893   2.174 1.00 . A A . 970 LEU HB2  1 1 
        4  4467 1 1 14 LEU HB3  H 61.880 -10.494   3.881 1.00 . A A . 970 LEU HB3  1 1 
        4  4468 1 1 14 LEU HD11 H 61.113  -7.627   1.380 1.00 . A A . 970 LEU HD11 1 1 
        4  4469 1 1 14 LEU HD12 H 59.498  -8.299   1.156 1.00 . A A . 970 LEU HD12 1 1 
        4  4470 1 1 14 LEU HD13 H 60.915  -9.227   0.663 1.00 . A A . 970 LEU HD13 1 1 
        4  4471 1 1 14 LEU HD21 H 59.474 -10.630   3.885 1.00 . A A . 970 LEU HD21 1 1 
        4  4472 1 1 14 LEU HD22 H 59.112 -10.586   2.159 1.00 . A A . 970 LEU HD22 1 1 
        4  4473 1 1 14 LEU HD23 H 58.499  -9.320   3.222 1.00 . A A . 970 LEU HD23 1 1 
        4  4474 1 1 14 LEU HG   H 60.669  -8.385   3.531 1.00 . A A . 970 LEU HG   1 1 
        4  4475 1 1 14 LEU N    N 64.262 -10.196   2.693 1.00 . A A . 970 LEU N    1 1 
        4  4476 1 1 14 LEU O    O 62.960  -6.992   3.187 1.00 . A A . 970 LEU O    1 1 
        4  4477 1 1 15 VAL C    C 64.922  -6.364   5.331 1.00 . A A . 971 VAL C    1 1 
        4  4478 1 1 15 VAL CA   C 63.865  -7.376   5.766 1.00 . A A . 971 VAL CA   1 1 
        4  4479 1 1 15 VAL CB   C 64.275  -8.001   7.101 1.00 . A A . 971 VAL CB   1 1 
        4  4480 1 1 15 VAL CG1  C 64.605  -6.893   8.105 1.00 . A A . 971 VAL CG1  1 1 
        4  4481 1 1 15 VAL CG2  C 63.124  -8.850   7.642 1.00 . A A . 971 VAL CG2  1 1 
        4  4482 1 1 15 VAL H    H 63.901  -9.346   4.990 1.00 . A A . 971 VAL H    1 1 
        4  4483 1 1 15 VAL HA   H 62.925  -6.863   5.899 1.00 . A A . 971 VAL HA   1 1 
        4  4484 1 1 15 VAL HB   H 65.147  -8.623   6.953 1.00 . A A . 971 VAL HB   1 1 
        4  4485 1 1 15 VAL HG11 H 64.656  -7.313   9.099 1.00 . A A . 971 VAL HG11 1 1 
        4  4486 1 1 15 VAL HG12 H 63.833  -6.138   8.074 1.00 . A A . 971 VAL HG12 1 1 
        4  4487 1 1 15 VAL HG13 H 65.555  -6.447   7.854 1.00 . A A . 971 VAL HG13 1 1 
        4  4488 1 1 15 VAL HG21 H 62.421  -9.052   6.847 1.00 . A A . 971 VAL HG21 1 1 
        4  4489 1 1 15 VAL HG22 H 62.625  -8.316   8.436 1.00 . A A . 971 VAL HG22 1 1 
        4  4490 1 1 15 VAL HG23 H 63.513  -9.783   8.023 1.00 . A A . 971 VAL HG23 1 1 
        4  4491 1 1 15 VAL N    N 63.695  -8.417   4.760 1.00 . A A . 971 VAL N    1 1 
        4  4492 1 1 15 VAL O    O 64.733  -5.157   5.473 1.00 . A A . 971 VAL O    1 1 
        4  4493 1 1 16 GLY C    C 66.665  -5.057   3.280 1.00 . A A . 972 GLY C    1 1 
        4  4494 1 1 16 GLY CA   C 67.127  -5.988   4.391 1.00 . A A . 972 GLY CA   1 1 
        4  4495 1 1 16 GLY H    H 66.166  -7.837   4.742 1.00 . A A . 972 GLY H    1 1 
        4  4496 1 1 16 GLY HA2  H 67.458  -5.400   5.235 1.00 . A A . 972 GLY HA2  1 1 
        4  4497 1 1 16 GLY HA3  H 67.951  -6.587   4.030 1.00 . A A . 972 GLY HA3  1 1 
        4  4498 1 1 16 GLY N    N 66.045  -6.868   4.819 1.00 . A A . 972 GLY N    1 1 
        4  4499 1 1 16 GLY O    O 67.043  -3.888   3.237 1.00 . A A . 972 GLY O    1 1 
        4  4500 1 1 17 VAL C    C 64.505  -3.629   1.782 1.00 . A A . 973 VAL C    1 1 
        4  4501 1 1 17 VAL CA   C 65.341  -4.794   1.267 1.00 . A A . 973 VAL CA   1 1 
        4  4502 1 1 17 VAL CB   C 64.490  -5.671   0.346 1.00 . A A . 973 VAL CB   1 1 
        4  4503 1 1 17 VAL CG1  C 63.794  -4.795  -0.697 1.00 . A A . 973 VAL CG1  1 1 
        4  4504 1 1 17 VAL CG2  C 65.391  -6.687  -0.361 1.00 . A A . 973 VAL CG2  1 1 
        4  4505 1 1 17 VAL H    H 65.598  -6.528   2.464 1.00 . A A . 973 VAL H    1 1 
        4  4506 1 1 17 VAL HA   H 66.177  -4.405   0.704 1.00 . A A . 973 VAL HA   1 1 
        4  4507 1 1 17 VAL HB   H 63.747  -6.193   0.932 1.00 . A A . 973 VAL HB   1 1 
        4  4508 1 1 17 VAL HG11 H 62.875  -4.407  -0.286 1.00 . A A . 973 VAL HG11 1 1 
        4  4509 1 1 17 VAL HG12 H 63.575  -5.386  -1.575 1.00 . A A . 973 VAL HG12 1 1 
        4  4510 1 1 17 VAL HG13 H 64.443  -3.975  -0.968 1.00 . A A . 973 VAL HG13 1 1 
        4  4511 1 1 17 VAL HG21 H 66.144  -7.042   0.328 1.00 . A A . 973 VAL HG21 1 1 
        4  4512 1 1 17 VAL HG22 H 65.870  -6.215  -1.206 1.00 . A A . 973 VAL HG22 1 1 
        4  4513 1 1 17 VAL HG23 H 64.795  -7.519  -0.704 1.00 . A A . 973 VAL HG23 1 1 
        4  4514 1 1 17 VAL N    N 65.847  -5.584   2.379 1.00 . A A . 973 VAL N    1 1 
        4  4515 1 1 17 VAL O    O 64.651  -2.501   1.315 1.00 . A A . 973 VAL O    1 1 
        4  4516 1 1 18 LEU C    C 63.614  -1.772   3.989 1.00 . A A . 974 LEU C    1 1 
        4  4517 1 1 18 LEU CA   C 62.780  -2.852   3.296 1.00 . A A . 974 LEU CA   1 1 
        4  4518 1 1 18 LEU CB   C 61.797  -3.460   4.300 1.00 . A A . 974 LEU CB   1 1 
        4  4519 1 1 18 LEU CD1  C 59.933  -5.104   4.575 1.00 . A A . 974 LEU CD1  1 1 
        4  4520 1 1 18 LEU CD2  C 59.843  -3.443   2.709 1.00 . A A . 974 LEU CD2  1 1 
        4  4521 1 1 18 LEU CG   C 60.769  -4.324   3.559 1.00 . A A . 974 LEU CG   1 1 
        4  4522 1 1 18 LEU H    H 63.547  -4.816   3.084 1.00 . A A . 974 LEU H    1 1 
        4  4523 1 1 18 LEU HA   H 62.220  -2.396   2.494 1.00 . A A . 974 LEU HA   1 1 
        4  4524 1 1 18 LEU HB2  H 62.342  -4.076   5.001 1.00 . A A . 974 LEU HB2  1 1 
        4  4525 1 1 18 LEU HB3  H 61.290  -2.672   4.837 1.00 . A A . 974 LEU HB3  1 1 
        4  4526 1 1 18 LEU HD11 H 59.221  -5.726   4.053 1.00 . A A . 974 LEU HD11 1 1 
        4  4527 1 1 18 LEU HD12 H 59.406  -4.412   5.214 1.00 . A A . 974 LEU HD12 1 1 
        4  4528 1 1 18 LEU HD13 H 60.583  -5.725   5.174 1.00 . A A . 974 LEU HD13 1 1 
        4  4529 1 1 18 LEU HD21 H 59.938  -2.411   3.008 1.00 . A A . 974 LEU HD21 1 1 
        4  4530 1 1 18 LEU HD22 H 58.821  -3.762   2.846 1.00 . A A . 974 LEU HD22 1 1 
        4  4531 1 1 18 LEU HD23 H 60.113  -3.541   1.668 1.00 . A A . 974 LEU HD23 1 1 
        4  4532 1 1 18 LEU HG   H 61.290  -5.022   2.917 1.00 . A A . 974 LEU HG   1 1 
        4  4533 1 1 18 LEU N    N 63.628  -3.901   2.741 1.00 . A A . 974 LEU N    1 1 
        4  4534 1 1 18 LEU O    O 63.347  -0.579   3.841 1.00 . A A . 974 LEU O    1 1 
        4  4535 1 1 19 GLY C    C 66.263  -0.374   4.482 1.00 . A A . 975 GLY C    1 1 
        4  4536 1 1 19 GLY CA   C 65.478  -1.248   5.456 1.00 . A A . 975 GLY CA   1 1 
        4  4537 1 1 19 GLY H    H 64.795  -3.159   4.832 1.00 . A A . 975 GLY H    1 1 
        4  4538 1 1 19 GLY HA2  H 64.863  -0.618   6.082 1.00 . A A . 975 GLY HA2  1 1 
        4  4539 1 1 19 GLY HA3  H 66.172  -1.793   6.078 1.00 . A A . 975 GLY HA3  1 1 
        4  4540 1 1 19 GLY N    N 64.622  -2.198   4.746 1.00 . A A . 975 GLY N    1 1 
        4  4541 1 1 19 GLY O    O 66.359   0.836   4.666 1.00 . A A . 975 GLY O    1 1 
        4  4542 1 1 20 GLY C    C 66.679   0.820   1.771 1.00 . A A . 976 GLY C    1 1 
        4  4543 1 1 20 GLY CA   C 67.570  -0.228   2.449 1.00 . A A . 976 GLY CA   1 1 
        4  4544 1 1 20 GLY H    H 66.696  -1.956   3.349 1.00 . A A . 976 GLY H    1 1 
        4  4545 1 1 20 GLY HA2  H 68.402   0.262   2.934 1.00 . A A . 976 GLY HA2  1 1 
        4  4546 1 1 20 GLY HA3  H 67.940  -0.910   1.706 1.00 . A A . 976 GLY HA3  1 1 
        4  4547 1 1 20 GLY N    N 66.810  -0.984   3.442 1.00 . A A . 976 GLY N    1 1 
        4  4548 1 1 20 GLY O    O 67.102   1.956   1.556 1.00 . A A . 976 GLY O    1 1 
        4  4549 1 1 21 LEU C    C 64.195   2.561   1.724 1.00 . A A . 977 LEU C    1 1 
        4  4550 1 1 21 LEU CA   C 64.512   1.370   0.805 1.00 . A A . 977 LEU CA   1 1 
        4  4551 1 1 21 LEU CB   C 63.214   0.639   0.449 1.00 . A A . 977 LEU CB   1 1 
        4  4552 1 1 21 LEU CD1  C 62.245  -1.241  -0.882 1.00 . A A . 977 LEU CD1  1 1 
        4  4553 1 1 21 LEU CD2  C 63.768   0.399  -1.998 1.00 . A A . 977 LEU CD2  1 1 
        4  4554 1 1 21 LEU CG   C 63.475  -0.353  -0.691 1.00 . A A . 977 LEU CG   1 1 
        4  4555 1 1 21 LEU H    H 65.170  -0.481   1.642 1.00 . A A . 977 LEU H    1 1 
        4  4556 1 1 21 LEU HA   H 64.961   1.743  -0.103 1.00 . A A . 977 LEU HA   1 1 
        4  4557 1 1 21 LEU HB2  H 62.861   0.101   1.317 1.00 . A A . 977 LEU HB2  1 1 
        4  4558 1 1 21 LEU HB3  H 62.465   1.355   0.144 1.00 . A A . 977 LEU HB3  1 1 
        4  4559 1 1 21 LEU HD11 H 62.341  -1.795  -1.803 1.00 . A A . 977 LEU HD11 1 1 
        4  4560 1 1 21 LEU HD12 H 61.359  -0.624  -0.924 1.00 . A A . 977 LEU HD12 1 1 
        4  4561 1 1 21 LEU HD13 H 62.165  -1.929  -0.054 1.00 . A A . 977 LEU HD13 1 1 
        4  4562 1 1 21 LEU HD21 H 63.204  -0.051  -2.803 1.00 . A A . 977 LEU HD21 1 1 
        4  4563 1 1 21 LEU HD22 H 64.822   0.333  -2.221 1.00 . A A . 977 LEU HD22 1 1 
        4  4564 1 1 21 LEU HD23 H 63.487   1.436  -1.898 1.00 . A A . 977 LEU HD23 1 1 
        4  4565 1 1 21 LEU HG   H 64.323  -0.971  -0.436 1.00 . A A . 977 LEU HG   1 1 
        4  4566 1 1 21 LEU N    N 65.451   0.439   1.448 1.00 . A A . 977 LEU N    1 1 
        4  4567 1 1 21 LEU O    O 64.107   3.699   1.259 1.00 . A A . 977 LEU O    1 1 
        4  4568 1 1 22 LEU C    C 64.848   4.405   3.997 1.00 . A A . 978 LEU C    1 1 
        4  4569 1 1 22 LEU CA   C 63.701   3.393   3.947 1.00 . A A . 978 LEU CA   1 1 
        4  4570 1 1 22 LEU CB   C 63.455   2.828   5.349 1.00 . A A . 978 LEU CB   1 1 
        4  4571 1 1 22 LEU CD1  C 62.013   1.288   6.690 1.00 . A A . 978 LEU CD1  1 1 
        4  4572 1 1 22 LEU CD2  C 60.944   2.982   5.192 1.00 . A A . 978 LEU CD2  1 1 
        4  4573 1 1 22 LEU CG   C 62.142   2.036   5.363 1.00 . A A . 978 LEU CG   1 1 
        4  4574 1 1 22 LEU H    H 64.088   1.382   3.339 1.00 . A A . 978 LEU H    1 1 
        4  4575 1 1 22 LEU HA   H 62.807   3.895   3.610 1.00 . A A . 978 LEU HA   1 1 
        4  4576 1 1 22 LEU HB2  H 64.271   2.172   5.615 1.00 . A A . 978 LEU HB2  1 1 
        4  4577 1 1 22 LEU HB3  H 63.400   3.636   6.062 1.00 . A A . 978 LEU HB3  1 1 
        4  4578 1 1 22 LEU HD11 H 62.712   1.698   7.403 1.00 . A A . 978 LEU HD11 1 1 
        4  4579 1 1 22 LEU HD12 H 62.226   0.241   6.536 1.00 . A A . 978 LEU HD12 1 1 
        4  4580 1 1 22 LEU HD13 H 61.007   1.398   7.069 1.00 . A A . 978 LEU HD13 1 1 
        4  4581 1 1 22 LEU HD21 H 61.193   3.963   5.568 1.00 . A A . 978 LEU HD21 1 1 
        4  4582 1 1 22 LEU HD22 H 60.100   2.593   5.741 1.00 . A A . 978 LEU HD22 1 1 
        4  4583 1 1 22 LEU HD23 H 60.689   3.051   4.145 1.00 . A A . 978 LEU HD23 1 1 
        4  4584 1 1 22 LEU HG   H 62.152   1.320   4.552 1.00 . A A . 978 LEU HG   1 1 
        4  4585 1 1 22 LEU N    N 64.014   2.304   3.014 1.00 . A A . 978 LEU N    1 1 
        4  4586 1 1 22 LEU O    O 64.614   5.615   4.004 1.00 . A A . 978 LEU O    1 1 
        4  4587 1 1 23 LEU C    C 67.249   5.685   2.793 1.00 . A A . 979 LEU C    1 1 
        4  4588 1 1 23 LEU CA   C 67.224   4.821   4.055 1.00 . A A . 979 LEU CA   1 1 
        4  4589 1 1 23 LEU CB   C 68.543   4.043   4.181 1.00 . A A . 979 LEU CB   1 1 
        4  4590 1 1 23 LEU CD1  C 69.504   4.937   6.326 1.00 . A A . 979 LEU CD1  1 1 
        4  4591 1 1 23 LEU CD2  C 67.623   3.306   6.441 1.00 . A A . 979 LEU CD2  1 1 
        4  4592 1 1 23 LEU CG   C 68.875   3.714   5.654 1.00 . A A . 979 LEU CG   1 1 
        4  4593 1 1 23 LEU H    H 66.218   2.941   4.016 1.00 . A A . 979 LEU H    1 1 
        4  4594 1 1 23 LEU HA   H 67.121   5.475   4.906 1.00 . A A . 979 LEU HA   1 1 
        4  4595 1 1 23 LEU HB2  H 68.461   3.120   3.627 1.00 . A A . 979 LEU HB2  1 1 
        4  4596 1 1 23 LEU HB3  H 69.344   4.634   3.762 1.00 . A A . 979 LEU HB3  1 1 
        4  4597 1 1 23 LEU HD11 H 69.260   5.826   5.764 1.00 . A A . 979 LEU HD11 1 1 
        4  4598 1 1 23 LEU HD12 H 70.576   4.817   6.359 1.00 . A A . 979 LEU HD12 1 1 
        4  4599 1 1 23 LEU HD13 H 69.122   5.030   7.332 1.00 . A A . 979 LEU HD13 1 1 
        4  4600 1 1 23 LEU HD21 H 67.103   4.186   6.787 1.00 . A A . 979 LEU HD21 1 1 
        4  4601 1 1 23 LEU HD22 H 67.918   2.712   7.293 1.00 . A A . 979 LEU HD22 1 1 
        4  4602 1 1 23 LEU HD23 H 66.973   2.724   5.817 1.00 . A A . 979 LEU HD23 1 1 
        4  4603 1 1 23 LEU HG   H 69.588   2.901   5.676 1.00 . A A . 979 LEU HG   1 1 
        4  4604 1 1 23 LEU N    N 66.077   3.912   4.022 1.00 . A A . 979 LEU N    1 1 
        4  4605 1 1 23 LEU O    O 67.524   6.878   2.865 1.00 . A A . 979 LEU O    1 1 
        4  4606 1 1 24 LEU C    C 65.922   6.977   0.453 1.00 . A A . 980 LEU C    1 1 
        4  4607 1 1 24 LEU CA   C 66.960   5.862   0.399 1.00 . A A . 980 LEU CA   1 1 
        4  4608 1 1 24 LEU CB   C 66.629   4.966  -0.795 1.00 . A A . 980 LEU CB   1 1 
        4  4609 1 1 24 LEU CD1  C 67.335   3.018  -2.164 1.00 . A A . 980 LEU CD1  1 1 
        4  4610 1 1 24 LEU CD2  C 69.018   4.760  -1.534 1.00 . A A . 980 LEU CD2  1 1 
        4  4611 1 1 24 LEU CG   C 67.773   3.994  -1.071 1.00 . A A . 980 LEU CG   1 1 
        4  4612 1 1 24 LEU H    H 66.752   4.135   1.635 1.00 . A A . 980 LEU H    1 1 
        4  4613 1 1 24 LEU HA   H 67.934   6.300   0.254 1.00 . A A . 980 LEU HA   1 1 
        4  4614 1 1 24 LEU HB2  H 65.733   4.404  -0.574 1.00 . A A . 980 LEU HB2  1 1 
        4  4615 1 1 24 LEU HB3  H 66.457   5.579  -1.668 1.00 . A A . 980 LEU HB3  1 1 
        4  4616 1 1 24 LEU HD11 H 66.874   3.567  -2.971 1.00 . A A . 980 LEU HD11 1 1 
        4  4617 1 1 24 LEU HD12 H 66.623   2.315  -1.756 1.00 . A A . 980 LEU HD12 1 1 
        4  4618 1 1 24 LEU HD13 H 68.192   2.486  -2.536 1.00 . A A . 980 LEU HD13 1 1 
        4  4619 1 1 24 LEU HD21 H 68.725   5.673  -2.029 1.00 . A A . 980 LEU HD21 1 1 
        4  4620 1 1 24 LEU HD22 H 69.583   4.149  -2.216 1.00 . A A . 980 LEU HD22 1 1 
        4  4621 1 1 24 LEU HD23 H 69.631   4.998  -0.678 1.00 . A A . 980 LEU HD23 1 1 
        4  4622 1 1 24 LEU HG   H 68.002   3.442  -0.170 1.00 . A A . 980 LEU HG   1 1 
        4  4623 1 1 24 LEU N    N 66.958   5.093   1.645 1.00 . A A . 980 LEU N    1 1 
        4  4624 1 1 24 LEU O    O 66.175   8.087  -0.015 1.00 . A A . 980 LEU O    1 1 
        4  4625 1 1 25 THR C    C 64.115   8.887   1.903 1.00 . A A . 981 THR C    1 1 
        4  4626 1 1 25 THR CA   C 63.693   7.676   1.064 1.00 . A A . 981 THR CA   1 1 
        4  4627 1 1 25 THR CB   C 62.440   7.046   1.672 1.00 . A A . 981 THR CB   1 1 
        4  4628 1 1 25 THR CG2  C 61.336   8.099   1.775 1.00 . A A . 981 THR CG2  1 1 
        4  4629 1 1 25 THR H    H 64.598   5.773   1.339 1.00 . A A . 981 THR H    1 1 
        4  4630 1 1 25 THR HA   H 63.462   8.009   0.064 1.00 . A A . 981 THR HA   1 1 
        4  4631 1 1 25 THR HB   H 62.666   6.672   2.658 1.00 . A A . 981 THR HB   1 1 
        4  4632 1 1 25 THR HG1  H 62.628   5.250   0.944 1.00 . A A . 981 THR HG1  1 1 
        4  4633 1 1 25 THR HG21 H 60.395   7.669   1.466 1.00 . A A . 981 THR HG21 1 1 
        4  4634 1 1 25 THR HG22 H 61.577   8.936   1.137 1.00 . A A . 981 THR HG22 1 1 
        4  4635 1 1 25 THR HG23 H 61.258   8.438   2.798 1.00 . A A . 981 THR HG23 1 1 
        4  4636 1 1 25 THR N    N 64.754   6.678   0.996 1.00 . A A . 981 THR N    1 1 
        4  4637 1 1 25 THR O    O 63.898  10.031   1.500 1.00 . A A . 981 THR O    1 1 
        4  4638 1 1 25 THR OG1  O 62.003   5.974   0.846 1.00 . A A . 981 THR OG1  1 1 
        4  4639 1 1 26 ILE C    C 66.166  10.616   3.337 1.00 . A A . 982 ILE C    1 1 
        4  4640 1 1 26 ILE CA   C 65.082   9.732   3.959 1.00 . A A . 982 ILE CA   1 1 
        4  4641 1 1 26 ILE CB   C 65.593   9.163   5.283 1.00 . A A . 982 ILE CB   1 1 
        4  4642 1 1 26 ILE CD1  C 64.974   7.711   7.222 1.00 . A A . 982 ILE CD1  1 1 
        4  4643 1 1 26 ILE CG1  C 64.430   8.520   6.043 1.00 . A A . 982 ILE CG1  1 1 
        4  4644 1 1 26 ILE CG2  C 66.192  10.292   6.125 1.00 . A A . 982 ILE CG2  1 1 
        4  4645 1 1 26 ILE H    H 64.800   7.713   3.380 1.00 . A A . 982 ILE H    1 1 
        4  4646 1 1 26 ILE HA   H 64.216  10.343   4.164 1.00 . A A . 982 ILE HA   1 1 
        4  4647 1 1 26 ILE HB   H 66.352   8.420   5.085 1.00 . A A . 982 ILE HB   1 1 
        4  4648 1 1 26 ILE HD11 H 65.684   8.311   7.773 1.00 . A A . 982 ILE HD11 1 1 
        4  4649 1 1 26 ILE HD12 H 65.464   6.822   6.854 1.00 . A A . 982 ILE HD12 1 1 
        4  4650 1 1 26 ILE HD13 H 64.159   7.430   7.872 1.00 . A A . 982 ILE HD13 1 1 
        4  4651 1 1 26 ILE HG12 H 63.770   9.292   6.410 1.00 . A A . 982 ILE HG12 1 1 
        4  4652 1 1 26 ILE HG13 H 63.886   7.865   5.380 1.00 . A A . 982 ILE HG13 1 1 
        4  4653 1 1 26 ILE HG21 H 65.556  11.162   6.065 1.00 . A A . 982 ILE HG21 1 1 
        4  4654 1 1 26 ILE HG22 H 67.175  10.538   5.750 1.00 . A A . 982 ILE HG22 1 1 
        4  4655 1 1 26 ILE HG23 H 66.269   9.974   7.153 1.00 . A A . 982 ILE HG23 1 1 
        4  4656 1 1 26 ILE N    N 64.683   8.636   3.078 1.00 . A A . 982 ILE N    1 1 
        4  4657 1 1 26 ILE O    O 66.076  11.842   3.402 1.00 . A A . 982 ILE O    1 1 
        4  4658 1 1 27 LEU C    C 67.704  11.641   0.947 1.00 . A A . 983 LEU C    1 1 
        4  4659 1 1 27 LEU CA   C 68.241  10.798   2.101 1.00 . A A . 983 LEU CA   1 1 
        4  4660 1 1 27 LEU CB   C 69.375   9.892   1.614 1.00 . A A . 983 LEU CB   1 1 
        4  4661 1 1 27 LEU CD1  C 69.695   9.115   3.987 1.00 . A A . 983 LEU CD1  1 1 
        4  4662 1 1 27 LEU CD2  C 71.457   8.682   2.278 1.00 . A A . 983 LEU CD2  1 1 
        4  4663 1 1 27 LEU CG   C 70.390   9.672   2.745 1.00 . A A . 983 LEU CG   1 1 
        4  4664 1 1 27 LEU H    H 67.207   9.028   2.681 1.00 . A A . 983 LEU H    1 1 
        4  4665 1 1 27 LEU HA   H 68.644  11.468   2.846 1.00 . A A . 983 LEU HA   1 1 
        4  4666 1 1 27 LEU HB2  H 68.966   8.940   1.307 1.00 . A A . 983 LEU HB2  1 1 
        4  4667 1 1 27 LEU HB3  H 69.871  10.357   0.775 1.00 . A A . 983 LEU HB3  1 1 
        4  4668 1 1 27 LEU HD11 H 68.819   8.568   3.695 1.00 . A A . 983 LEU HD11 1 1 
        4  4669 1 1 27 LEU HD12 H 69.411   9.930   4.636 1.00 . A A . 983 LEU HD12 1 1 
        4  4670 1 1 27 LEU HD13 H 70.372   8.456   4.512 1.00 . A A . 983 LEU HD13 1 1 
        4  4671 1 1 27 LEU HD21 H 71.451   8.628   1.200 1.00 . A A . 983 LEU HD21 1 1 
        4  4672 1 1 27 LEU HD22 H 71.248   7.706   2.690 1.00 . A A . 983 LEU HD22 1 1 
        4  4673 1 1 27 LEU HD23 H 72.428   9.014   2.616 1.00 . A A . 983 LEU HD23 1 1 
        4  4674 1 1 27 LEU HG   H 70.858  10.615   2.991 1.00 . A A . 983 LEU HG   1 1 
        4  4675 1 1 27 LEU N    N 67.179  10.008   2.727 1.00 . A A . 983 LEU N    1 1 
        4  4676 1 1 27 LEU O    O 68.084  12.802   0.794 1.00 . A A . 983 LEU O    1 1 
        4  4677 1 1 28 VAL C    C 65.479  12.991  -0.564 1.00 . A A . 984 VAL C    1 1 
        4  4678 1 1 28 VAL CA   C 66.282  11.778  -1.018 1.00 . A A . 984 VAL CA   1 1 
        4  4679 1 1 28 VAL CB   C 65.383  10.848  -1.835 1.00 . A A . 984 VAL CB   1 1 
        4  4680 1 1 28 VAL CG1  C 64.637  11.661  -2.896 1.00 . A A . 984 VAL CG1  1 1 
        4  4681 1 1 28 VAL CG2  C 66.242   9.785  -2.523 1.00 . A A . 984 VAL CG2  1 1 
        4  4682 1 1 28 VAL H    H 66.588  10.118   0.268 1.00 . A A . 984 VAL H    1 1 
        4  4683 1 1 28 VAL HA   H 67.094  12.112  -1.646 1.00 . A A . 984 VAL HA   1 1 
        4  4684 1 1 28 VAL HB   H 64.669  10.371  -1.180 1.00 . A A . 984 VAL HB   1 1 
        4  4685 1 1 28 VAL HG11 H 65.262  12.475  -3.232 1.00 . A A . 984 VAL HG11 1 1 
        4  4686 1 1 28 VAL HG12 H 63.727  12.058  -2.471 1.00 . A A . 984 VAL HG12 1 1 
        4  4687 1 1 28 VAL HG13 H 64.394  11.024  -3.733 1.00 . A A . 984 VAL HG13 1 1 
        4  4688 1 1 28 VAL HG21 H 66.765  10.229  -3.357 1.00 . A A . 984 VAL HG21 1 1 
        4  4689 1 1 28 VAL HG22 H 65.608   8.986  -2.880 1.00 . A A . 984 VAL HG22 1 1 
        4  4690 1 1 28 VAL HG23 H 66.957   9.389  -1.818 1.00 . A A . 984 VAL HG23 1 1 
        4  4691 1 1 28 VAL N    N 66.836  11.056   0.125 1.00 . A A . 984 VAL N    1 1 
        4  4692 1 1 28 VAL O    O 65.624  14.084  -1.115 1.00 . A A . 984 VAL O    1 1 
        4  4693 1 1 29 LEU C    C 64.717  14.985   1.534 1.00 . A A . 985 LEU C    1 1 
        4  4694 1 1 29 LEU CA   C 63.824  13.894   0.953 1.00 . A A . 985 LEU CA   1 1 
        4  4695 1 1 29 LEU CB   C 62.870  13.383   2.036 1.00 . A A . 985 LEU CB   1 1 
        4  4696 1 1 29 LEU CD1  C 60.994  11.798   2.505 1.00 . A A . 985 LEU CD1  1 1 
        4  4697 1 1 29 LEU CD2  C 60.865  13.308   0.515 1.00 . A A . 985 LEU CD2  1 1 
        4  4698 1 1 29 LEU CG   C 61.806  12.481   1.402 1.00 . A A . 985 LEU CG   1 1 
        4  4699 1 1 29 LEU H    H 64.566  11.906   0.844 1.00 . A A . 985 LEU H    1 1 
        4  4700 1 1 29 LEU HA   H 63.244  14.311   0.143 1.00 . A A . 985 LEU HA   1 1 
        4  4701 1 1 29 LEU HB2  H 63.433  12.816   2.764 1.00 . A A . 985 LEU HB2  1 1 
        4  4702 1 1 29 LEU HB3  H 62.396  14.220   2.525 1.00 . A A . 985 LEU HB3  1 1 
        4  4703 1 1 29 LEU HD11 H 60.471  12.547   3.082 1.00 . A A . 985 LEU HD11 1 1 
        4  4704 1 1 29 LEU HD12 H 61.658  11.246   3.151 1.00 . A A . 985 LEU HD12 1 1 
        4  4705 1 1 29 LEU HD13 H 60.278  11.122   2.059 1.00 . A A . 985 LEU HD13 1 1 
        4  4706 1 1 29 LEU HD21 H 61.233  13.303  -0.501 1.00 . A A . 985 LEU HD21 1 1 
        4  4707 1 1 29 LEU HD22 H 60.817  14.325   0.874 1.00 . A A . 985 LEU HD22 1 1 
        4  4708 1 1 29 LEU HD23 H 59.876  12.874   0.539 1.00 . A A . 985 LEU HD23 1 1 
        4  4709 1 1 29 LEU HG   H 62.292  11.725   0.802 1.00 . A A . 985 LEU HG   1 1 
        4  4710 1 1 29 LEU N    N 64.635  12.798   0.442 1.00 . A A . 985 LEU N    1 1 
        4  4711 1 1 29 LEU O    O 64.463  16.172   1.332 1.00 . A A . 985 LEU O    1 1 
        4  4712 1 1 30 ALA C    C 67.356  16.415   1.821 1.00 . A A . 986 ALA C    1 1 
        4  4713 1 1 30 ALA CA   C 66.645  15.568   2.879 1.00 . A A . 986 ALA CA   1 1 
        4  4714 1 1 30 ALA CB   C 67.686  14.855   3.743 1.00 . A A . 986 ALA CB   1 1 
        4  4715 1 1 30 ALA H    H 65.904  13.629   2.423 1.00 . A A . 986 ALA H    1 1 
        4  4716 1 1 30 ALA HA   H 66.063  16.222   3.511 1.00 . A A . 986 ALA HA   1 1 
        4  4717 1 1 30 ALA HB1  H 68.542  15.498   3.880 1.00 . A A . 986 ALA HB1  1 1 
        4  4718 1 1 30 ALA HB2  H 67.995  13.943   3.256 1.00 . A A . 986 ALA HB2  1 1 
        4  4719 1 1 30 ALA HB3  H 67.255  14.621   4.706 1.00 . A A . 986 ALA HB3  1 1 
        4  4720 1 1 30 ALA N    N 65.751  14.587   2.269 1.00 . A A . 986 ALA N    1 1 
        4  4721 1 1 30 ALA O    O 67.488  17.628   1.976 1.00 . A A . 986 ALA O    1 1 
        4  4722 1 1 31 MET C    C 67.595  17.472  -1.025 1.00 . A A . 987 MET C    1 1 
        4  4723 1 1 31 MET CA   C 68.521  16.487  -0.313 1.00 . A A . 987 MET CA   1 1 
        4  4724 1 1 31 MET CB   C 69.075  15.486  -1.328 1.00 . A A . 987 MET CB   1 1 
        4  4725 1 1 31 MET CE   C 72.069  12.721  -0.794 1.00 . A A . 987 MET CE   1 1 
        4  4726 1 1 31 MET CG   C 70.289  14.773  -0.731 1.00 . A A . 987 MET CG   1 1 
        4  4727 1 1 31 MET H    H 67.690  14.801   0.693 1.00 . A A . 987 MET H    1 1 
        4  4728 1 1 31 MET HA   H 69.346  17.032   0.118 1.00 . A A . 987 MET HA   1 1 
        4  4729 1 1 31 MET HB2  H 68.310  14.760  -1.562 1.00 . A A . 987 MET HB2  1 1 
        4  4730 1 1 31 MET HB3  H 69.368  16.006  -2.227 1.00 . A A . 987 MET HB3  1 1 
        4  4731 1 1 31 MET HE1  H 72.535  11.893  -1.309 1.00 . A A . 987 MET HE1  1 1 
        4  4732 1 1 31 MET HE2  H 71.530  12.351   0.063 1.00 . A A . 987 MET HE2  1 1 
        4  4733 1 1 31 MET HE3  H 72.825  13.421  -0.467 1.00 . A A . 987 MET HE3  1 1 
        4  4734 1 1 31 MET HG2  H 71.061  15.498  -0.515 1.00 . A A . 987 MET HG2  1 1 
        4  4735 1 1 31 MET HG3  H 70.001  14.271   0.179 1.00 . A A . 987 MET HG3  1 1 
        4  4736 1 1 31 MET N    N 67.819  15.770   0.751 1.00 . A A . 987 MET N    1 1 
        4  4737 1 1 31 MET O    O 67.983  18.605  -1.318 1.00 . A A . 987 MET O    1 1 
        4  4738 1 1 31 MET SD   S 70.921  13.558  -1.916 1.00 . A A . 987 MET SD   1 1 
        4  4739 1 1 32 TRP C    C 65.086  19.107  -1.095 1.00 . A A . 988 TRP C    1 1 
        4  4740 1 1 32 TRP CA   C 65.397  17.893  -1.966 1.00 . A A . 988 TRP CA   1 1 
        4  4741 1 1 32 TRP CB   C 64.112  17.101  -2.232 1.00 . A A . 988 TRP CB   1 1 
        4  4742 1 1 32 TRP CD1  C 63.162  19.185  -3.324 1.00 . A A . 988 TRP CD1  1 1 
        4  4743 1 1 32 TRP CD2  C 61.581  17.893  -2.382 1.00 . A A . 988 TRP CD2  1 1 
        4  4744 1 1 32 TRP CE2  C 60.913  19.004  -2.946 1.00 . A A . 988 TRP CE2  1 1 
        4  4745 1 1 32 TRP CE3  C 60.811  16.919  -1.723 1.00 . A A . 988 TRP CE3  1 1 
        4  4746 1 1 32 TRP CG   C 63.008  18.029  -2.636 1.00 . A A . 988 TRP CG   1 1 
        4  4747 1 1 32 TRP CH2  C 58.776  18.167  -2.200 1.00 . A A . 988 TRP CH2  1 1 
        4  4748 1 1 32 TRP CZ2  C 59.527  19.145  -2.859 1.00 . A A . 988 TRP CZ2  1 1 
        4  4749 1 1 32 TRP CZ3  C 59.417  17.056  -1.633 1.00 . A A . 988 TRP CZ3  1 1 
        4  4750 1 1 32 TRP H    H 66.121  16.123  -1.035 1.00 . A A . 988 TRP H    1 1 
        4  4751 1 1 32 TRP HA   H 65.810  18.223  -2.907 1.00 . A A . 988 TRP HA   1 1 
        4  4752 1 1 32 TRP HB2  H 64.288  16.389  -3.025 1.00 . A A . 988 TRP HB2  1 1 
        4  4753 1 1 32 TRP HB3  H 63.826  16.574  -1.334 1.00 . A A . 988 TRP HB3  1 1 
        4  4754 1 1 32 TRP HD1  H 64.099  19.590  -3.675 1.00 . A A . 988 TRP HD1  1 1 
        4  4755 1 1 32 TRP HE1  H 61.752  20.606  -3.978 1.00 . A A . 988 TRP HE1  1 1 
        4  4756 1 1 32 TRP HE3  H 61.295  16.060  -1.283 1.00 . A A . 988 TRP HE3  1 1 
        4  4757 1 1 32 TRP HH2  H 57.703  18.267  -2.128 1.00 . A A . 988 TRP HH2  1 1 
        4  4758 1 1 32 TRP HZ2  H 59.038  20.001  -3.298 1.00 . A A . 988 TRP HZ2  1 1 
        4  4759 1 1 32 TRP HZ3  H 58.835  16.302  -1.124 1.00 . A A . 988 TRP HZ3  1 1 
        4  4760 1 1 32 TRP N    N 66.371  17.036  -1.294 1.00 . A A . 988 TRP N    1 1 
        4  4761 1 1 32 TRP NE1  N 61.919  19.763  -3.509 1.00 . A A . 988 TRP NE1  1 1 
        4  4762 1 1 32 TRP O    O 64.990  20.225  -1.597 1.00 . A A . 988 TRP O    1 1 
        4  4763 1 1 33 LYS C    C 65.682  21.033   1.143 1.00 . A A . 989 LYS C    1 1 
        4  4764 1 1 33 LYS CA   C 64.569  19.995   1.096 1.00 . A A . 989 LYS CA   1 1 
        4  4765 1 1 33 LYS CB   C 64.316  19.450   2.505 1.00 . A A . 989 LYS CB   1 1 
        4  4766 1 1 33 LYS CD   C 63.529  20.018   4.807 1.00 . A A . 989 LYS CD   1 1 
        4  4767 1 1 33 LYS CE   C 63.031  21.144   5.713 1.00 . A A . 989 LYS CE   1 1 
        4  4768 1 1 33 LYS CG   C 63.835  20.580   3.418 1.00 . A A . 989 LYS CG   1 1 
        4  4769 1 1 33 LYS H    H 64.949  17.996   0.568 1.00 . A A . 989 LYS H    1 1 
        4  4770 1 1 33 LYS HA   H 63.666  20.469   0.744 1.00 . A A . 989 LYS HA   1 1 
        4  4771 1 1 33 LYS HB2  H 63.562  18.678   2.460 1.00 . A A . 989 LYS HB2  1 1 
        4  4772 1 1 33 LYS HB3  H 65.232  19.036   2.899 1.00 . A A . 989 LYS HB3  1 1 
        4  4773 1 1 33 LYS HD2  H 62.770  19.253   4.728 1.00 . A A . 989 LYS HD2  1 1 
        4  4774 1 1 33 LYS HD3  H 64.428  19.591   5.228 1.00 . A A . 989 LYS HD3  1 1 
        4  4775 1 1 33 LYS HE2  H 63.799  21.899   5.802 1.00 . A A . 989 LYS HE2  1 1 
        4  4776 1 1 33 LYS HE3  H 62.143  21.583   5.284 1.00 . A A . 989 LYS HE3  1 1 
        4  4777 1 1 33 LYS HG2  H 64.606  21.334   3.496 1.00 . A A . 989 LYS HG2  1 1 
        4  4778 1 1 33 LYS HG3  H 62.939  21.021   3.006 1.00 . A A . 989 LYS HG3  1 1 
        4  4779 1 1 33 LYS HZ1  H 61.902  19.949   6.989 1.00 . A A . 989 LYS HZ1  1 1 
        4  4780 1 1 33 LYS HZ2  H 62.480  21.378   7.706 1.00 . A A . 989 LYS HZ2  1 1 
        4  4781 1 1 33 LYS HZ3  H 63.536  20.078   7.427 1.00 . A A . 989 LYS HZ3  1 1 
        4  4782 1 1 33 LYS N    N 64.903  18.896   0.196 1.00 . A A . 989 LYS N    1 1 
        4  4783 1 1 33 LYS NZ   N 62.713  20.595   7.061 1.00 . A A . 989 LYS NZ   1 1 
        4  4784 1 1 33 LYS O    O 65.430  22.231   1.283 1.00 . A A . 989 LYS O    1 1 
        4  4785 1 1 34 VAL C    C 68.224  22.146  -0.247 1.00 . A A . 990 VAL C    1 1 
        4  4786 1 1 34 VAL CA   C 68.069  21.434   1.081 1.00 . A A . 990 VAL CA   1 1 
        4  4787 1 1 34 VAL CB   C 69.334  20.627   1.386 1.00 . A A . 990 VAL CB   1 1 
        4  4788 1 1 34 VAL CG1  C 70.537  21.568   1.485 1.00 . A A . 990 VAL CG1  1 1 
        4  4789 1 1 34 VAL CG2  C 69.157  19.888   2.715 1.00 . A A . 990 VAL CG2  1 1 
        4  4790 1 1 34 VAL H    H 67.038  19.591   0.913 1.00 . A A . 990 VAL H    1 1 
        4  4791 1 1 34 VAL HA   H 67.924  22.169   1.859 1.00 . A A . 990 VAL HA   1 1 
        4  4792 1 1 34 VAL HB   H 69.502  19.912   0.593 1.00 . A A . 990 VAL HB   1 1 
        4  4793 1 1 34 VAL HG11 H 71.315  21.098   2.069 1.00 . A A . 990 VAL HG11 1 1 
        4  4794 1 1 34 VAL HG12 H 70.238  22.490   1.960 1.00 . A A . 990 VAL HG12 1 1 
        4  4795 1 1 34 VAL HG13 H 70.911  21.779   0.494 1.00 . A A . 990 VAL HG13 1 1 
        4  4796 1 1 34 VAL HG21 H 69.805  20.325   3.460 1.00 . A A . 990 VAL HG21 1 1 
        4  4797 1 1 34 VAL HG22 H 69.412  18.846   2.584 1.00 . A A . 990 VAL HG22 1 1 
        4  4798 1 1 34 VAL HG23 H 68.130  19.969   3.039 1.00 . A A . 990 VAL HG23 1 1 
        4  4799 1 1 34 VAL N    N 66.913  20.556   1.038 1.00 . A A . 990 VAL N    1 1 
        4  4800 1 1 34 VAL O    O 69.102  22.991  -0.412 1.00 . A A . 990 VAL O    1 1 
        4  4801 1 1 35 GLY C    C 68.608  21.899  -3.257 1.00 . A A . 991 GLY C    1 1 
        4  4802 1 1 35 GLY CA   C 67.411  22.421  -2.501 1.00 . A A . 991 GLY CA   1 1 
        4  4803 1 1 35 GLY H    H 66.665  21.143  -1.008 1.00 . A A . 991 GLY H    1 1 
        4  4804 1 1 35 GLY HA2  H 66.512  22.175  -3.038 1.00 . A A . 991 GLY HA2  1 1 
        4  4805 1 1 35 GLY HA3  H 67.492  23.491  -2.395 1.00 . A A . 991 GLY HA3  1 1 
        4  4806 1 1 35 GLY N    N 67.362  21.805  -1.195 1.00 . A A . 991 GLY N    1 1 
        4  4807 1 1 35 GLY O    O 68.946  22.424  -4.318 1.00 . A A . 991 GLY O    1 1 
        4  4808 1 1 36 PHE C    C 70.076  19.947  -4.790 1.00 . A A . 992 PHE C    1 1 
        4  4809 1 1 36 PHE CA   C 70.454  20.347  -3.366 1.00 . A A . 992 PHE CA   1 1 
        4  4810 1 1 36 PHE CB   C 70.926  19.113  -2.577 1.00 . A A . 992 PHE CB   1 1 
        4  4811 1 1 36 PHE CD1  C 73.137  19.257  -3.874 1.00 . A A . 992 PHE CD1  1 1 
        4  4812 1 1 36 PHE CD2  C 73.088  18.157  -1.714 1.00 . A A . 992 PHE CD2  1 1 
        4  4813 1 1 36 PHE CE1  C 74.508  18.984  -3.976 1.00 . A A . 992 PHE CE1  1 1 
        4  4814 1 1 36 PHE CE2  C 74.457  17.887  -1.820 1.00 . A A . 992 PHE CE2  1 1 
        4  4815 1 1 36 PHE CG   C 72.419  18.844  -2.738 1.00 . A A . 992 PHE CG   1 1 
        4  4816 1 1 36 PHE CZ   C 75.166  18.300  -2.950 1.00 . A A . 992 PHE CZ   1 1 
        4  4817 1 1 36 PHE H    H 68.980  20.474  -1.870 1.00 . A A . 992 PHE H    1 1 
        4  4818 1 1 36 PHE HA   H 71.235  21.091  -3.384 1.00 . A A . 992 PHE HA   1 1 
        4  4819 1 1 36 PHE HB2  H 70.713  19.266  -1.531 1.00 . A A . 992 PHE HB2  1 1 
        4  4820 1 1 36 PHE HB3  H 70.375  18.249  -2.921 1.00 . A A . 992 PHE HB3  1 1 
        4  4821 1 1 36 PHE HD1  H 72.648  19.783  -4.665 1.00 . A A . 992 PHE HD1  1 1 
        4  4822 1 1 36 PHE HD2  H 72.544  17.835  -0.839 1.00 . A A . 992 PHE HD2  1 1 
        4  4823 1 1 36 PHE HE1  H 75.057  19.304  -4.850 1.00 . A A . 992 PHE HE1  1 1 
        4  4824 1 1 36 PHE HE2  H 74.965  17.358  -1.028 1.00 . A A . 992 PHE HE2  1 1 
        4  4825 1 1 36 PHE HZ   H 76.223  18.091  -3.033 1.00 . A A . 992 PHE HZ   1 1 
        4  4826 1 1 36 PHE N    N 69.276  20.888  -2.718 1.00 . A A . 992 PHE N    1 1 
        4  4827 1 1 36 PHE O    O 70.761  20.284  -5.755 1.00 . A A . 992 PHE O    1 1 
        4  4828 1 1 37 PHE C    C 67.763  20.048  -6.951 1.00 . A A . 993 PHE C    1 1 
        4  4829 1 1 37 PHE CA   C 68.453  18.881  -6.243 1.00 . A A . 993 PHE CA   1 1 
        4  4830 1 1 37 PHE CB   C 67.493  17.698  -6.139 1.00 . A A . 993 PHE CB   1 1 
        4  4831 1 1 37 PHE CD1  C 69.071  15.940  -7.007 1.00 . A A . 993 PHE CD1  1 1 
        4  4832 1 1 37 PHE CD2  C 68.227  15.722  -4.745 1.00 . A A . 993 PHE CD2  1 1 
        4  4833 1 1 37 PHE CE1  C 69.800  14.756  -6.851 1.00 . A A . 993 PHE CE1  1 1 
        4  4834 1 1 37 PHE CE2  C 68.958  14.537  -4.590 1.00 . A A . 993 PHE CE2  1 1 
        4  4835 1 1 37 PHE CG   C 68.285  16.424  -5.955 1.00 . A A . 993 PHE CG   1 1 
        4  4836 1 1 37 PHE CZ   C 69.744  14.054  -5.642 1.00 . A A . 993 PHE CZ   1 1 
        4  4837 1 1 37 PHE H    H 68.381  19.077  -4.133 1.00 . A A . 993 PHE H    1 1 
        4  4838 1 1 37 PHE HA   H 69.300  18.577  -6.845 1.00 . A A . 993 PHE HA   1 1 
        4  4839 1 1 37 PHE HB2  H 66.835  17.841  -5.294 1.00 . A A . 993 PHE HB2  1 1 
        4  4840 1 1 37 PHE HB3  H 66.910  17.631  -7.044 1.00 . A A . 993 PHE HB3  1 1 
        4  4841 1 1 37 PHE HD1  H 69.117  16.482  -7.940 1.00 . A A . 993 PHE HD1  1 1 
        4  4842 1 1 37 PHE HD2  H 67.620  16.094  -3.932 1.00 . A A . 993 PHE HD2  1 1 
        4  4843 1 1 37 PHE HE1  H 70.407  14.384  -7.664 1.00 . A A . 993 PHE HE1  1 1 
        4  4844 1 1 37 PHE HE2  H 68.916  13.993  -3.660 1.00 . A A . 993 PHE HE2  1 1 
        4  4845 1 1 37 PHE HZ   H 70.306  13.140  -5.521 1.00 . A A . 993 PHE HZ   1 1 
        4  4846 1 1 37 PHE N    N 68.938  19.272  -4.923 1.00 . A A . 993 PHE N    1 1 
        4  4847 1 1 37 PHE O    O 67.730  20.094  -8.182 1.00 . A A . 993 PHE O    1 1 
        4  4848 1 1 38 LYS C    C 67.704  22.931  -7.614 1.00 . A A . 994 LYS C    1 1 
        4  4849 1 1 38 LYS CA   C 66.634  22.179  -6.829 1.00 . A A . 994 LYS CA   1 1 
        4  4850 1 1 38 LYS CB   C 65.978  23.121  -5.815 1.00 . A A . 994 LYS CB   1 1 
        4  4851 1 1 38 LYS CD   C 64.081  23.414  -4.215 1.00 . A A . 994 LYS CD   1 1 
        4  4852 1 1 38 LYS CE   C 62.818  22.774  -3.639 1.00 . A A . 994 LYS CE   1 1 
        4  4853 1 1 38 LYS CG   C 64.740  22.452  -5.209 1.00 . A A . 994 LYS CG   1 1 
        4  4854 1 1 38 LYS H    H 67.348  20.993  -5.200 1.00 . A A . 994 LYS H    1 1 
        4  4855 1 1 38 LYS HA   H 65.881  21.828  -7.520 1.00 . A A . 994 LYS HA   1 1 
        4  4856 1 1 38 LYS HB2  H 66.683  23.354  -5.032 1.00 . A A . 994 LYS HB2  1 1 
        4  4857 1 1 38 LYS HB3  H 65.681  24.032  -6.313 1.00 . A A . 994 LYS HB3  1 1 
        4  4858 1 1 38 LYS HD2  H 64.769  23.637  -3.414 1.00 . A A . 994 LYS HD2  1 1 
        4  4859 1 1 38 LYS HD3  H 63.816  24.328  -4.724 1.00 . A A . 994 LYS HD3  1 1 
        4  4860 1 1 38 LYS HE2  H 62.187  23.542  -3.215 1.00 . A A . 994 LYS HE2  1 1 
        4  4861 1 1 38 LYS HE3  H 62.283  22.263  -4.426 1.00 . A A . 994 LYS HE3  1 1 
        4  4862 1 1 38 LYS HG2  H 64.040  22.215  -5.998 1.00 . A A . 994 LYS HG2  1 1 
        4  4863 1 1 38 LYS HG3  H 65.028  21.546  -4.699 1.00 . A A . 994 LYS HG3  1 1 
        4  4864 1 1 38 LYS HZ1  H 63.465  22.312  -1.715 1.00 . A A . 994 LYS HZ1  1 1 
        4  4865 1 1 38 LYS HZ2  H 63.997  21.224  -2.904 1.00 . A A . 994 LYS HZ2  1 1 
        4  4866 1 1 38 LYS HZ3  H 62.385  21.181  -2.370 1.00 . A A . 994 LYS HZ3  1 1 
        4  4867 1 1 38 LYS N    N 67.254  21.017  -6.183 1.00 . A A . 994 LYS N    1 1 
        4  4868 1 1 38 LYS NZ   N 63.195  21.799  -2.577 1.00 . A A . 994 LYS NZ   1 1 
        4  4869 1 1 38 LYS O    O 67.433  23.436  -8.703 1.00 . A A . 994 LYS O    1 1 
        4  4870 1 1 39 ARG C    C 70.370  23.070  -9.024 1.00 . A A . 995 ARG C    1 1 
        4  4871 1 1 39 ARG CA   C 69.964  23.779  -7.737 1.00 . A A . 995 ARG CA   1 1 
        4  4872 1 1 39 ARG CB   C 71.189  23.921  -6.824 1.00 . A A . 995 ARG CB   1 1 
        4  4873 1 1 39 ARG CD   C 73.495  24.899  -6.638 1.00 . A A . 995 ARG CD   1 1 
        4  4874 1 1 39 ARG CG   C 72.256  24.771  -7.525 1.00 . A A . 995 ARG CG   1 1 
        4  4875 1 1 39 ARG CZ   C 75.298  25.425  -8.178 1.00 . A A . 995 ARG CZ   1 1 
        4  4876 1 1 39 ARG H    H 69.074  22.645  -6.176 1.00 . A A . 995 ARG H    1 1 
        4  4877 1 1 39 ARG HA   H 69.600  24.764  -7.983 1.00 . A A . 995 ARG HA   1 1 
        4  4878 1 1 39 ARG HB2  H 70.895  24.400  -5.901 1.00 . A A . 995 ARG HB2  1 1 
        4  4879 1 1 39 ARG HB3  H 71.594  22.944  -6.610 1.00 . A A . 995 ARG HB3  1 1 
        4  4880 1 1 39 ARG HD2  H 73.203  25.269  -5.666 1.00 . A A . 995 ARG HD2  1 1 
        4  4881 1 1 39 ARG HD3  H 73.959  23.930  -6.528 1.00 . A A . 995 ARG HD3  1 1 
        4  4882 1 1 39 ARG HE   H 74.429  26.771  -6.977 1.00 . A A . 995 ARG HE   1 1 
        4  4883 1 1 39 ARG HG2  H 72.538  24.306  -8.458 1.00 . A A . 995 ARG HG2  1 1 
        4  4884 1 1 39 ARG HG3  H 71.857  25.755  -7.722 1.00 . A A . 995 ARG HG3  1 1 
        4  4885 1 1 39 ARG HH11 H 74.720  23.510  -8.100 1.00 . A A . 995 ARG HH11 1 1 
        4  4886 1 1 39 ARG HH12 H 75.981  23.865  -9.231 1.00 . A A . 995 ARG HH12 1 1 
        4  4887 1 1 39 ARG HH21 H 76.079  27.246  -8.474 1.00 . A A . 995 ARG HH21 1 1 
        4  4888 1 1 39 ARG HH22 H 76.737  25.981  -9.459 1.00 . A A . 995 ARG HH22 1 1 
        4  4889 1 1 39 ARG N    N 68.905  23.040  -7.057 1.00 . A A . 995 ARG N    1 1 
        4  4890 1 1 39 ARG NE   N 74.440  25.829  -7.246 1.00 . A A . 995 ARG NE   1 1 
        4  4891 1 1 39 ARG NH1  N 75.336  24.168  -8.531 1.00 . A A . 995 ARG NH1  1 1 
        4  4892 1 1 39 ARG NH2  N 76.104  26.284  -8.744 1.00 . A A . 995 ARG NH2  1 1 
        4  4893 1 1 39 ARG O    O 70.607  21.862  -9.035 1.00 . A A . 995 ARG O    1 1 
        4  4894 1 1 40 ASN C    C 71.631  24.308 -12.209 1.00 . A A . 996 ASN C    1 1 
        4  4895 1 1 40 ASN CA   C 70.835  23.289 -11.397 1.00 . A A . 996 ASN CA   1 1 
        4  4896 1 1 40 ASN CB   C 69.586  22.869 -12.176 1.00 . A A . 996 ASN CB   1 1 
        4  4897 1 1 40 ASN CG   C 68.735  24.090 -12.511 1.00 . A A . 996 ASN CG   1 1 
        4  4898 1 1 40 ASN H    H 70.254  24.797 -10.030 1.00 . A A . 996 ASN H    1 1 
        4  4899 1 1 40 ASN HA   H 71.450  22.420 -11.233 1.00 . A A . 996 ASN HA   1 1 
        4  4900 1 1 40 ASN HB2  H 69.883  22.377 -13.090 1.00 . A A . 996 ASN HB2  1 1 
        4  4901 1 1 40 ASN HB3  H 69.004  22.186 -11.575 1.00 . A A . 996 ASN HB3  1 1 
        4  4902 1 1 40 ASN HD21 H 67.525  23.093 -13.729 1.00 . A A . 996 ASN HD21 1 1 
        4  4903 1 1 40 ASN HD22 H 67.178  24.746 -13.553 1.00 . A A . 996 ASN HD22 1 1 
        4  4904 1 1 40 ASN N    N 70.452  23.841 -10.105 1.00 . A A . 996 ASN N    1 1 
        4  4905 1 1 40 ASN ND2  N 67.729  23.967 -13.333 1.00 . A A . 996 ASN ND2  1 1 
        4  4906 1 1 40 ASN O    O 72.468  23.937 -13.031 1.00 . A A . 996 ASN O    1 1 
        4  4907 1 1 40 ASN OD1  O 68.993  25.185 -12.013 1.00 . A A . 996 ASN OD1  1 1 
        4  4908 1 1 41 ARG C    C 71.676  28.023 -12.132 1.00 . A A . 997 ARG C    1 1 
        4  4909 1 1 41 ARG CA   C 72.059  26.654 -12.691 1.00 . A A . 997 ARG CA   1 1 
        4  4910 1 1 41 ARG CB   C 71.699  26.603 -14.179 1.00 . A A . 997 ARG CB   1 1 
        4  4911 1 1 41 ARG CD   C 71.834  28.341 -15.968 1.00 . A A . 997 ARG CD   1 1 
        4  4912 1 1 41 ARG CG   C 72.641  27.516 -14.965 1.00 . A A . 997 ARG CG   1 1 
        4  4913 1 1 41 ARG CZ   C 70.199  27.937 -17.717 1.00 . A A . 997 ARG CZ   1 1 
        4  4914 1 1 41 ARG H    H 70.686  25.825 -11.305 1.00 . A A . 997 ARG H    1 1 
        4  4915 1 1 41 ARG HA   H 73.123  26.514 -12.587 1.00 . A A . 997 ARG HA   1 1 
        4  4916 1 1 41 ARG HB2  H 71.796  25.590 -14.540 1.00 . A A . 997 ARG HB2  1 1 
        4  4917 1 1 41 ARG HB3  H 70.682  26.938 -14.314 1.00 . A A . 997 ARG HB3  1 1 
        4  4918 1 1 41 ARG HD2  H 71.308  29.125 -15.445 1.00 . A A . 997 ARG HD2  1 1 
        4  4919 1 1 41 ARG HD3  H 72.507  28.783 -16.690 1.00 . A A . 997 ARG HD3  1 1 
        4  4920 1 1 41 ARG HE   H 70.714  26.580 -16.337 1.00 . A A . 997 ARG HE   1 1 
        4  4921 1 1 41 ARG HG2  H 73.153  28.179 -14.282 1.00 . A A . 997 ARG HG2  1 1 
        4  4922 1 1 41 ARG HG3  H 73.365  26.916 -15.495 1.00 . A A . 997 ARG HG3  1 1 
        4  4923 1 1 41 ARG HH11 H 71.058  29.744 -17.695 1.00 . A A . 997 ARG HH11 1 1 
        4  4924 1 1 41 ARG HH12 H 69.894  29.482 -18.951 1.00 . A A . 997 ARG HH12 1 1 
        4  4925 1 1 41 ARG HH21 H 69.188  26.229 -17.981 1.00 . A A . 997 ARG HH21 1 1 
        4  4926 1 1 41 ARG HH22 H 68.835  27.492 -19.112 1.00 . A A . 997 ARG HH22 1 1 
        4  4927 1 1 41 ARG N    N 71.364  25.591 -11.973 1.00 . A A . 997 ARG N    1 1 
        4  4928 1 1 41 ARG NE   N 70.871  27.492 -16.659 1.00 . A A . 997 ARG NE   1 1 
        4  4929 1 1 41 ARG NH1  N 70.400  29.149 -18.155 1.00 . A A . 997 ARG NH1  1 1 
        4  4930 1 1 41 ARG NH2  N 69.340  27.158 -18.317 1.00 . A A . 997 ARG NH2  1 1 
        4  4931 1 1 41 ARG O    O 70.918  28.766 -12.754 1.00 . A A . 997 ARG O    1 1 
        4  4932 1 1 42 PRO C    C 72.739  30.803 -10.893 1.00 . A A . 998 PRO C    1 1 
        4  4933 1 1 42 PRO CA   C 71.886  29.671 -10.327 1.00 . A A . 998 PRO CA   1 1 
        4  4934 1 1 42 PRO CB   C 72.219  29.416  -8.859 1.00 . A A . 998 PRO CB   1 1 
        4  4935 1 1 42 PRO CD   C 73.094  27.548 -10.162 1.00 . A A . 998 PRO CD   1 1 
        4  4936 1 1 42 PRO CG   C 73.268  28.350  -8.866 1.00 . A A . 998 PRO CG   1 1 
        4  4937 1 1 42 PRO HA   H 70.840  29.907 -10.423 1.00 . A A . 998 PRO HA   1 1 
        4  4938 1 1 42 PRO HB2  H 72.602  30.318  -8.400 1.00 . A A . 998 PRO HB2  1 1 
        4  4939 1 1 42 PRO HB3  H 71.345  29.067  -8.331 1.00 . A A . 998 PRO HB3  1 1 
        4  4940 1 1 42 PRO HD2  H 74.047  27.427 -10.657 1.00 . A A . 998 PRO HD2  1 1 
        4  4941 1 1 42 PRO HD3  H 72.648  26.586  -9.955 1.00 . A A . 998 PRO HD3  1 1 
        4  4942 1 1 42 PRO HG2  H 74.250  28.803  -8.839 1.00 . A A . 998 PRO HG2  1 1 
        4  4943 1 1 42 PRO HG3  H 73.137  27.699  -8.017 1.00 . A A . 998 PRO HG3  1 1 
        4  4944 1 1 42 PRO N    N 72.183  28.366 -10.977 1.00 . A A . 998 PRO N    1 1 
        4  4945 1 1 42 PRO O    O 73.943  30.623 -10.984 1.00 . A A . 998 PRO O    1 1 
        4  4946 1 1 42 PRO OXT  O 72.177  31.832 -11.228 1.00 . A A . 998 PRO OXT  1 1 
        4  4947 2 2  1 GLY C    C 73.402 -18.465  14.537 1.00 . B B . 685 GLY C    1 1 
        4  4948 2 2  1 GLY CA   C 73.991 -17.136  14.996 1.00 . B B . 685 GLY CA   1 1 
        4  4949 2 2  1 GLY H1   H 75.903 -16.353  15.259 1.00 . B B . 685 GLY H1   1 1 
        4  4950 2 2  1 GLY H2   H 75.608 -16.952  13.697 1.00 . B B . 685 GLY H2   1 1 
        4  4951 2 2  1 GLY H3   H 75.873 -18.026  14.985 1.00 . B B . 685 GLY H3   1 1 
        4  4952 2 2  1 GLY HA2  H 73.829 -17.015  16.058 1.00 . B B . 685 GLY HA2  1 1 
        4  4953 2 2  1 GLY HA3  H 73.510 -16.329  14.464 1.00 . B B . 685 GLY HA3  1 1 
        4  4954 2 2  1 GLY N    N 75.455 -17.115  14.713 1.00 . B B . 685 GLY N    1 1 
        4  4955 2 2  1 GLY O    O 73.059 -19.318  15.356 1.00 . B B . 685 GLY O    1 1 
        4  4956 2 2  2 GLU C    C 73.600 -20.355  11.504 1.00 . B B . 686 GLU C    1 1 
        4  4957 2 2  2 GLU CA   C 72.737 -19.862  12.662 1.00 . B B . 686 GLU CA   1 1 
        4  4958 2 2  2 GLU CB   C 71.309 -19.619  12.172 1.00 . B B . 686 GLU CB   1 1 
        4  4959 2 2  2 GLU CD   C 68.988 -19.024  12.891 1.00 . B B . 686 GLU CD   1 1 
        4  4960 2 2  2 GLU CG   C 70.396 -19.354  13.371 1.00 . B B . 686 GLU CG   1 1 
        4  4961 2 2  2 GLU H    H 73.577 -17.917  12.620 1.00 . B B . 686 GLU H    1 1 
        4  4962 2 2  2 GLU HA   H 72.717 -20.621  13.430 1.00 . B B . 686 GLU HA   1 1 
        4  4963 2 2  2 GLU HB2  H 71.295 -18.763  11.513 1.00 . B B . 686 GLU HB2  1 1 
        4  4964 2 2  2 GLU HB3  H 70.957 -20.489  11.640 1.00 . B B . 686 GLU HB3  1 1 
        4  4965 2 2  2 GLU HG2  H 70.365 -20.235  13.998 1.00 . B B . 686 GLU HG2  1 1 
        4  4966 2 2  2 GLU HG3  H 70.783 -18.523  13.940 1.00 . B B . 686 GLU HG3  1 1 
        4  4967 2 2  2 GLU N    N 73.287 -18.633  13.224 1.00 . B B . 686 GLU N    1 1 
        4  4968 2 2  2 GLU O    O 74.184 -19.558  10.770 1.00 . B B . 686 GLU O    1 1 
        4  4969 2 2  2 GLU OE1  O 68.776 -19.032  11.689 1.00 . B B . 686 GLU OE1  1 1 
        4  4970 2 2  2 GLU OE2  O 68.140 -18.768  13.731 1.00 . B B . 686 GLU OE2  1 1 
        4  4971 2 2  3 SER C    C 75.807 -21.539  10.143 1.00 . B B . 687 SER C    1 1 
        4  4972 2 2  3 SER CA   C 74.468 -22.261  10.275 1.00 . B B . 687 SER CA   1 1 
        4  4973 2 2  3 SER CB   C 73.707 -22.174   8.953 1.00 . B B . 687 SER CB   1 1 
        4  4974 2 2  3 SER H    H 73.187 -22.259  11.964 1.00 . B B . 687 SER H    1 1 
        4  4975 2 2  3 SER HA   H 74.652 -23.300  10.505 1.00 . B B . 687 SER HA   1 1 
        4  4976 2 2  3 SER HB2  H 73.779 -21.175   8.558 1.00 . B B . 687 SER HB2  1 1 
        4  4977 2 2  3 SER HB3  H 74.137 -22.871   8.245 1.00 . B B . 687 SER HB3  1 1 
        4  4978 2 2  3 SER HG   H 71.804 -21.831   8.730 1.00 . B B . 687 SER HG   1 1 
        4  4979 2 2  3 SER N    N 73.674 -21.673  11.347 1.00 . B B . 687 SER N    1 1 
        4  4980 2 2  3 SER O    O 76.043 -20.820   9.172 1.00 . B B . 687 SER O    1 1 
        4  4981 2 2  3 SER OG   O 72.338 -22.491   9.177 1.00 . B B . 687 SER OG   1 1 
        4  4982 2 2  4 PRO C    C 78.803 -21.357   9.828 1.00 . B B . 688 PRO C    1 1 
        4  4983 2 2  4 PRO CA   C 78.026 -21.078  11.111 1.00 . B B . 688 PRO CA   1 1 
        4  4984 2 2  4 PRO CB   C 78.725 -21.717  12.315 1.00 . B B . 688 PRO CB   1 1 
        4  4985 2 2  4 PRO CD   C 76.463 -22.560  12.290 1.00 . B B . 688 PRO CD   1 1 
        4  4986 2 2  4 PRO CG   C 77.625 -22.186  13.207 1.00 . B B . 688 PRO CG   1 1 
        4  4987 2 2  4 PRO HA   H 77.933 -20.017  11.270 1.00 . B B . 688 PRO HA   1 1 
        4  4988 2 2  4 PRO HB2  H 79.332 -22.553  11.994 1.00 . B B . 688 PRO HB2  1 1 
        4  4989 2 2  4 PRO HB3  H 79.331 -20.987  12.829 1.00 . B B . 688 PRO HB3  1 1 
        4  4990 2 2  4 PRO HD2  H 76.507 -23.609  12.030 1.00 . B B . 688 PRO HD2  1 1 
        4  4991 2 2  4 PRO HD3  H 75.520 -22.319  12.753 1.00 . B B . 688 PRO HD3  1 1 
        4  4992 2 2  4 PRO HG2  H 77.950 -23.048  13.774 1.00 . B B . 688 PRO HG2  1 1 
        4  4993 2 2  4 PRO HG3  H 77.322 -21.394  13.873 1.00 . B B . 688 PRO HG3  1 1 
        4  4994 2 2  4 PRO N    N 76.676 -21.721  11.102 1.00 . B B . 688 PRO N    1 1 
        4  4995 2 2  4 PRO O    O 79.517 -20.491   9.323 1.00 . B B . 688 PRO O    1 1 
        4  4996 2 2  5 LYS C    C 78.897 -22.089   6.918 1.00 . B B . 689 LYS C    1 1 
        4  4997 2 2  5 LYS CA   C 79.356 -22.954   8.084 1.00 . B B . 689 LYS CA   1 1 
        4  4998 2 2  5 LYS CB   C 79.090 -24.426   7.766 1.00 . B B . 689 LYS CB   1 1 
        4  4999 2 2  5 LYS CD   C 79.483 -26.780   8.510 1.00 . B B . 689 LYS CD   1 1 
        4  5000 2 2  5 LYS CE   C 80.156 -27.661   9.566 1.00 . B B . 689 LYS CE   1 1 
        4  5001 2 2  5 LYS CG   C 79.757 -25.308   8.822 1.00 . B B . 689 LYS CG   1 1 
        4  5002 2 2  5 LYS H    H 78.078 -23.221   9.755 1.00 . B B . 689 LYS H    1 1 
        4  5003 2 2  5 LYS HA   H 80.416 -22.815   8.228 1.00 . B B . 689 LYS HA   1 1 
        4  5004 2 2  5 LYS HB2  H 78.023 -24.607   7.764 1.00 . B B . 689 LYS HB2  1 1 
        4  5005 2 2  5 LYS HB3  H 79.496 -24.663   6.793 1.00 . B B . 689 LYS HB3  1 1 
        4  5006 2 2  5 LYS HD2  H 78.417 -26.958   8.518 1.00 . B B . 689 LYS HD2  1 1 
        4  5007 2 2  5 LYS HD3  H 79.881 -27.022   7.535 1.00 . B B . 689 LYS HD3  1 1 
        4  5008 2 2  5 LYS HE2  H 81.222 -27.490   9.552 1.00 . B B . 689 LYS HE2  1 1 
        4  5009 2 2  5 LYS HE3  H 79.765 -27.416  10.541 1.00 . B B . 689 LYS HE3  1 1 
        4  5010 2 2  5 LYS HG2  H 80.822 -25.129   8.816 1.00 . B B . 689 LYS HG2  1 1 
        4  5011 2 2  5 LYS HG3  H 79.356 -25.067   9.796 1.00 . B B . 689 LYS HG3  1 1 
        4  5012 2 2  5 LYS HZ1  H 80.089 -29.672  10.106 1.00 . B B . 689 LYS HZ1  1 1 
        4  5013 2 2  5 LYS HZ2  H 80.480 -29.406   8.474 1.00 . B B . 689 LYS HZ2  1 1 
        4  5014 2 2  5 LYS HZ3  H 78.880 -29.210   9.010 1.00 . B B . 689 LYS HZ3  1 1 
        4  5015 2 2  5 LYS N    N 78.660 -22.572   9.308 1.00 . B B . 689 LYS N    1 1 
        4  5016 2 2  5 LYS NZ   N 79.880 -29.096   9.266 1.00 . B B . 689 LYS NZ   1 1 
        4  5017 2 2  5 LYS O    O 79.707 -21.652   6.101 1.00 . B B . 689 LYS O    1 1 
        4  5018 2 2  6 CYS C    C 77.220 -19.534   6.105 1.00 . B B . 690 CYS C    1 1 
        4  5019 2 2  6 CYS CA   C 77.046 -21.026   5.771 1.00 . B B . 690 CYS CA   1 1 
        4  5020 2 2  6 CYS CB   C 75.565 -21.372   5.580 1.00 . B B . 690 CYS CB   1 1 
        4  5021 2 2  6 CYS H    H 76.996 -22.216   7.526 1.00 . B B . 690 CYS H    1 1 
        4  5022 2 2  6 CYS HA   H 77.582 -21.255   4.863 1.00 . B B . 690 CYS HA   1 1 
        4  5023 2 2  6 CYS HB2  H 75.272 -22.108   6.317 1.00 . B B . 690 CYS HB2  1 1 
        4  5024 2 2  6 CYS HB3  H 74.965 -20.485   5.702 1.00 . B B . 690 CYS HB3  1 1 
        4  5025 2 2  6 CYS N    N 77.597 -21.843   6.846 1.00 . B B . 690 CYS N    1 1 
        4  5026 2 2  6 CYS O    O 77.649 -19.199   7.208 1.00 . B B . 690 CYS O    1 1 
        4  5027 2 2  6 CYS SG   S 75.320 -22.054   3.919 1.00 . B B . 690 CYS SG   1 1 
        4  5028 2 2  7 PRO C    C 76.172 -16.689   6.605 1.00 . B B . 691 PRO C    1 1 
        4  5029 2 2  7 PRO CA   C 77.054 -17.159   5.449 1.00 . B B . 691 PRO CA   1 1 
        4  5030 2 2  7 PRO CB   C 76.598 -16.498   4.141 1.00 . B B . 691 PRO CB   1 1 
        4  5031 2 2  7 PRO CD   C 76.403 -18.892   3.835 1.00 . B B . 691 PRO CD   1 1 
        4  5032 2 2  7 PRO CG   C 76.631 -17.571   3.105 1.00 . B B . 691 PRO CG   1 1 
        4  5033 2 2  7 PRO HA   H 78.086 -16.909   5.638 1.00 . B B . 691 PRO HA   1 1 
        4  5034 2 2  7 PRO HB2  H 75.592 -16.115   4.251 1.00 . B B . 691 PRO HB2  1 1 
        4  5035 2 2  7 PRO HB3  H 77.272 -15.701   3.868 1.00 . B B . 691 PRO HB3  1 1 
        4  5036 2 2  7 PRO HD2  H 75.348 -19.132   3.855 1.00 . B B . 691 PRO HD2  1 1 
        4  5037 2 2  7 PRO HD3  H 76.965 -19.678   3.365 1.00 . B B . 691 PRO HD3  1 1 
        4  5038 2 2  7 PRO HG2  H 75.849 -17.405   2.377 1.00 . B B . 691 PRO HG2  1 1 
        4  5039 2 2  7 PRO HG3  H 77.595 -17.588   2.620 1.00 . B B . 691 PRO HG3  1 1 
        4  5040 2 2  7 PRO N    N 76.909 -18.630   5.192 1.00 . B B . 691 PRO N    1 1 
        4  5041 2 2  7 PRO O    O 75.052 -17.167   6.776 1.00 . B B . 691 PRO O    1 1 
        4  5042 2 2  8 ASP C    C 74.720 -14.420   8.098 1.00 . B B . 692 ASP C    1 1 
        4  5043 2 2  8 ASP CA   C 75.942 -15.234   8.543 1.00 . B B . 692 ASP CA   1 1 
        4  5044 2 2  8 ASP CB   C 76.862 -14.353   9.385 1.00 . B B . 692 ASP CB   1 1 
        4  5045 2 2  8 ASP CG   C 77.880 -15.213  10.131 1.00 . B B . 692 ASP CG   1 1 
        4  5046 2 2  8 ASP H    H 77.593 -15.421   7.222 1.00 . B B . 692 ASP H    1 1 
        4  5047 2 2  8 ASP HA   H 75.607 -16.061   9.148 1.00 . B B . 692 ASP HA   1 1 
        4  5048 2 2  8 ASP HB2  H 77.385 -13.664   8.737 1.00 . B B . 692 ASP HB2  1 1 
        4  5049 2 2  8 ASP HB3  H 76.274 -13.798  10.097 1.00 . B B . 692 ASP HB3  1 1 
        4  5050 2 2  8 ASP N    N 76.686 -15.756   7.399 1.00 . B B . 692 ASP N    1 1 
        4  5051 2 2  8 ASP O    O 74.773 -13.696   7.105 1.00 . B B . 692 ASP O    1 1 
        4  5052 2 2  8 ASP OD1  O 77.682 -16.415  10.194 1.00 . B B . 692 ASP OD1  1 1 
        4  5053 2 2  8 ASP OD2  O 78.844 -14.654  10.630 1.00 . B B . 692 ASP OD2  1 1 
        4  5054 2 2  9 ILE C    C 72.565 -12.348   8.538 1.00 . B B . 693 ILE C    1 1 
        4  5055 2 2  9 ILE CA   C 72.382 -13.868   8.472 1.00 . B B . 693 ILE CA   1 1 
        4  5056 2 2  9 ILE CB   C 71.253 -14.278   9.429 1.00 . B B . 693 ILE CB   1 1 
        4  5057 2 2  9 ILE CD1  C 69.965 -16.229  10.323 1.00 . B B . 693 ILE CD1  1 1 
        4  5058 2 2  9 ILE CG1  C 70.882 -15.747   9.196 1.00 . B B . 693 ILE CG1  1 1 
        4  5059 2 2  9 ILE CG2  C 70.021 -13.406   9.175 1.00 . B B . 693 ILE CG2  1 1 
        4  5060 2 2  9 ILE H    H 73.626 -15.199   9.577 1.00 . B B . 693 ILE H    1 1 
        4  5061 2 2  9 ILE HA   H 72.101 -14.146   7.468 1.00 . B B . 693 ILE HA   1 1 
        4  5062 2 2  9 ILE HB   H 71.582 -14.146  10.450 1.00 . B B . 693 ILE HB   1 1 
        4  5063 2 2  9 ILE HD11 H 69.668 -17.251  10.134 1.00 . B B . 693 ILE HD11 1 1 
        4  5064 2 2  9 ILE HD12 H 69.086 -15.602  10.370 1.00 . B B . 693 ILE HD12 1 1 
        4  5065 2 2  9 ILE HD13 H 70.493 -16.177  11.264 1.00 . B B . 693 ILE HD13 1 1 
        4  5066 2 2  9 ILE HG12 H 70.372 -15.844   8.248 1.00 . B B . 693 ILE HG12 1 1 
        4  5067 2 2  9 ILE HG13 H 71.776 -16.345   9.186 1.00 . B B . 693 ILE HG13 1 1 
        4  5068 2 2  9 ILE HG21 H 69.825 -13.358   8.113 1.00 . B B . 693 ILE HG21 1 1 
        4  5069 2 2  9 ILE HG22 H 70.194 -12.411   9.555 1.00 . B B . 693 ILE HG22 1 1 
        4  5070 2 2  9 ILE HG23 H 69.170 -13.836   9.676 1.00 . B B . 693 ILE HG23 1 1 
        4  5071 2 2  9 ILE N    N 73.616 -14.568   8.824 1.00 . B B . 693 ILE N    1 1 
        4  5072 2 2  9 ILE O    O 72.117 -11.619   7.652 1.00 . B B . 693 ILE O    1 1 
        4  5073 2 2 10 LEU C    C 74.307  -9.884   8.598 1.00 . B B . 694 LEU C    1 1 
        4  5074 2 2 10 LEU CA   C 73.447 -10.431   9.739 1.00 . B B . 694 LEU CA   1 1 
        4  5075 2 2 10 LEU CB   C 74.131 -10.150  11.078 1.00 . B B . 694 LEU CB   1 1 
        4  5076 2 2 10 LEU CD1  C 73.927 -10.356  13.556 1.00 . B B . 694 LEU CD1  1 1 
        4  5077 2 2 10 LEU CD2  C 71.992  -9.478  12.219 1.00 . B B . 694 LEU CD2  1 1 
        4  5078 2 2 10 LEU CG   C 73.170 -10.461  12.229 1.00 . B B . 694 LEU CG   1 1 
        4  5079 2 2 10 LEU H    H 73.568 -12.489  10.264 1.00 . B B . 694 LEU H    1 1 
        4  5080 2 2 10 LEU HA   H 72.494  -9.926   9.719 1.00 . B B . 694 LEU HA   1 1 
        4  5081 2 2 10 LEU HB2  H 75.003 -10.777  11.167 1.00 . B B . 694 LEU HB2  1 1 
        4  5082 2 2 10 LEU HB3  H 74.429  -9.113  11.127 1.00 . B B . 694 LEU HB3  1 1 
        4  5083 2 2 10 LEU HD11 H 73.256 -10.022  14.333 1.00 . B B . 694 LEU HD11 1 1 
        4  5084 2 2 10 LEU HD12 H 74.737  -9.649  13.452 1.00 . B B . 694 LEU HD12 1 1 
        4  5085 2 2 10 LEU HD13 H 74.328 -11.325  13.818 1.00 . B B . 694 LEU HD13 1 1 
        4  5086 2 2 10 LEU HD21 H 72.271  -8.576  11.696 1.00 . B B . 694 LEU HD21 1 1 
        4  5087 2 2 10 LEU HD22 H 71.719  -9.235  13.235 1.00 . B B . 694 LEU HD22 1 1 
        4  5088 2 2 10 LEU HD23 H 71.150  -9.935  11.721 1.00 . B B . 694 LEU HD23 1 1 
        4  5089 2 2 10 LEU HG   H 72.796 -11.469  12.112 1.00 . B B . 694 LEU HG   1 1 
        4  5090 2 2 10 LEU N    N 73.224 -11.869   9.584 1.00 . B B . 694 LEU N    1 1 
        4  5091 2 2 10 LEU O    O 74.035  -8.806   8.073 1.00 . B B . 694 LEU O    1 1 
        4  5092 2 2 11 VAL C    C 75.475 -10.033   5.827 1.00 . B B . 695 VAL C    1 1 
        4  5093 2 2 11 VAL CA   C 76.234 -10.167   7.145 1.00 . B B . 695 VAL CA   1 1 
        4  5094 2 2 11 VAL CB   C 77.389 -11.151   6.966 1.00 . B B . 695 VAL CB   1 1 
        4  5095 2 2 11 VAL CG1  C 78.177 -10.776   5.712 1.00 . B B . 695 VAL CG1  1 1 
        4  5096 2 2 11 VAL CG2  C 78.307 -11.079   8.189 1.00 . B B . 695 VAL CG2  1 1 
        4  5097 2 2 11 VAL H    H 75.534 -11.468   8.674 1.00 . B B . 695 VAL H    1 1 
        4  5098 2 2 11 VAL HA   H 76.640  -9.204   7.409 1.00 . B B . 695 VAL HA   1 1 
        4  5099 2 2 11 VAL HB   H 76.998 -12.154   6.862 1.00 . B B . 695 VAL HB   1 1 
        4  5100 2 2 11 VAL HG11 H 77.724 -11.242   4.848 1.00 . B B . 695 VAL HG11 1 1 
        4  5101 2 2 11 VAL HG12 H 79.196 -11.116   5.811 1.00 . B B . 695 VAL HG12 1 1 
        4  5102 2 2 11 VAL HG13 H 78.164  -9.703   5.589 1.00 . B B . 695 VAL HG13 1 1 
        4  5103 2 2 11 VAL HG21 H 78.801 -10.118   8.210 1.00 . B B . 695 VAL HG21 1 1 
        4  5104 2 2 11 VAL HG22 H 79.047 -11.863   8.132 1.00 . B B . 695 VAL HG22 1 1 
        4  5105 2 2 11 VAL HG23 H 77.721 -11.202   9.088 1.00 . B B . 695 VAL HG23 1 1 
        4  5106 2 2 11 VAL N    N 75.349 -10.619   8.217 1.00 . B B . 695 VAL N    1 1 
        4  5107 2 2 11 VAL O    O 75.620  -9.042   5.110 1.00 . B B . 695 VAL O    1 1 
        4  5108 2 2 12 VAL C    C 72.880  -9.843   4.320 1.00 . B B . 696 VAL C    1 1 
        4  5109 2 2 12 VAL CA   C 73.879 -10.998   4.288 1.00 . B B . 696 VAL CA   1 1 
        4  5110 2 2 12 VAL CB   C 73.131 -12.321   4.105 1.00 . B B . 696 VAL CB   1 1 
        4  5111 2 2 12 VAL CG1  C 72.159 -12.200   2.929 1.00 . B B . 696 VAL CG1  1 1 
        4  5112 2 2 12 VAL CG2  C 74.138 -13.439   3.820 1.00 . B B . 696 VAL CG2  1 1 
        4  5113 2 2 12 VAL H    H 74.573 -11.788   6.127 1.00 . B B . 696 VAL H    1 1 
        4  5114 2 2 12 VAL HA   H 74.549 -10.858   3.453 1.00 . B B . 696 VAL HA   1 1 
        4  5115 2 2 12 VAL HB   H 72.579 -12.552   5.005 1.00 . B B . 696 VAL HB   1 1 
        4  5116 2 2 12 VAL HG11 H 72.573 -11.533   2.186 1.00 . B B . 696 VAL HG11 1 1 
        4  5117 2 2 12 VAL HG12 H 71.217 -11.805   3.280 1.00 . B B . 696 VAL HG12 1 1 
        4  5118 2 2 12 VAL HG13 H 71.998 -13.173   2.488 1.00 . B B . 696 VAL HG13 1 1 
        4  5119 2 2 12 VAL HG21 H 75.133 -13.092   4.048 1.00 . B B . 696 VAL HG21 1 1 
        4  5120 2 2 12 VAL HG22 H 74.083 -13.716   2.777 1.00 . B B . 696 VAL HG22 1 1 
        4  5121 2 2 12 VAL HG23 H 73.906 -14.298   4.433 1.00 . B B . 696 VAL HG23 1 1 
        4  5122 2 2 12 VAL N    N 74.661 -11.027   5.516 1.00 . B B . 696 VAL N    1 1 
        4  5123 2 2 12 VAL O    O 72.685  -9.147   3.323 1.00 . B B . 696 VAL O    1 1 
        4  5124 2 2 13 LEU C    C 71.819  -7.236   5.438 1.00 . B B . 697 LEU C    1 1 
        4  5125 2 2 13 LEU CA   C 71.215  -8.626   5.605 1.00 . B B . 697 LEU CA   1 1 
        4  5126 2 2 13 LEU CB   C 70.561  -8.742   6.987 1.00 . B B . 697 LEU CB   1 1 
        4  5127 2 2 13 LEU CD1  C 68.273  -8.273   7.876 1.00 . B B . 697 LEU CD1  1 1 
        4  5128 2 2 13 LEU CD2  C 70.000  -6.500   7.980 1.00 . B B . 697 LEU CD2  1 1 
        4  5129 2 2 13 LEU CG   C 69.475  -7.672   7.147 1.00 . B B . 697 LEU CG   1 1 
        4  5130 2 2 13 LEU H    H 72.383 -10.275   6.215 1.00 . B B . 697 LEU H    1 1 
        4  5131 2 2 13 LEU HA   H 70.455  -8.767   4.853 1.00 . B B . 697 LEU HA   1 1 
        4  5132 2 2 13 LEU HB2  H 70.121  -9.722   7.093 1.00 . B B . 697 LEU HB2  1 1 
        4  5133 2 2 13 LEU HB3  H 71.314  -8.602   7.749 1.00 . B B . 697 LEU HB3  1 1 
        4  5134 2 2 13 LEU HD11 H 67.729  -8.921   7.205 1.00 . B B . 697 LEU HD11 1 1 
        4  5135 2 2 13 LEU HD12 H 67.626  -7.478   8.213 1.00 . B B . 697 LEU HD12 1 1 
        4  5136 2 2 13 LEU HD13 H 68.616  -8.841   8.729 1.00 . B B . 697 LEU HD13 1 1 
        4  5137 2 2 13 LEU HD21 H 70.304  -6.857   8.953 1.00 . B B . 697 LEU HD21 1 1 
        4  5138 2 2 13 LEU HD22 H 69.215  -5.768   8.096 1.00 . B B . 697 LEU HD22 1 1 
        4  5139 2 2 13 LEU HD23 H 70.841  -6.043   7.486 1.00 . B B . 697 LEU HD23 1 1 
        4  5140 2 2 13 LEU HG   H 69.168  -7.319   6.174 1.00 . B B . 697 LEU HG   1 1 
        4  5141 2 2 13 LEU N    N 72.219  -9.672   5.460 1.00 . B B . 697 LEU N    1 1 
        4  5142 2 2 13 LEU O    O 71.245  -6.377   4.768 1.00 . B B . 697 LEU O    1 1 
        4  5143 2 2 14 LEU C    C 74.053  -5.457   4.487 1.00 . B B . 698 LEU C    1 1 
        4  5144 2 2 14 LEU CA   C 73.635  -5.717   5.931 1.00 . B B . 698 LEU CA   1 1 
        4  5145 2 2 14 LEU CB   C 74.855  -5.625   6.853 1.00 . B B . 698 LEU CB   1 1 
        4  5146 2 2 14 LEU CD1  C 73.661  -6.216   9.027 1.00 . B B . 698 LEU CD1  1 1 
        4  5147 2 2 14 LEU CD2  C 75.725  -4.822   9.043 1.00 . B B . 698 LEU CD2  1 1 
        4  5148 2 2 14 LEU CG   C 74.454  -5.146   8.265 1.00 . B B . 698 LEU CG   1 1 
        4  5149 2 2 14 LEU H    H 73.400  -7.740   6.552 1.00 . B B . 698 LEU H    1 1 
        4  5150 2 2 14 LEU HA   H 72.924  -4.956   6.217 1.00 . B B . 698 LEU HA   1 1 
        4  5151 2 2 14 LEU HB2  H 75.317  -6.598   6.926 1.00 . B B . 698 LEU HB2  1 1 
        4  5152 2 2 14 LEU HB3  H 75.563  -4.927   6.431 1.00 . B B . 698 LEU HB3  1 1 
        4  5153 2 2 14 LEU HD11 H 72.965  -6.702   8.366 1.00 . B B . 698 LEU HD11 1 1 
        4  5154 2 2 14 LEU HD12 H 73.115  -5.746   9.833 1.00 . B B . 698 LEU HD12 1 1 
        4  5155 2 2 14 LEU HD13 H 74.342  -6.946   9.438 1.00 . B B . 698 LEU HD13 1 1 
        4  5156 2 2 14 LEU HD21 H 76.185  -3.939   8.625 1.00 . B B . 698 LEU HD21 1 1 
        4  5157 2 2 14 LEU HD22 H 76.410  -5.654   8.974 1.00 . B B . 698 LEU HD22 1 1 
        4  5158 2 2 14 LEU HD23 H 75.476  -4.643  10.078 1.00 . B B . 698 LEU HD23 1 1 
        4  5159 2 2 14 LEU HG   H 73.856  -4.251   8.185 1.00 . B B . 698 LEU HG   1 1 
        4  5160 2 2 14 LEU N    N 72.979  -7.013   6.043 1.00 . B B . 698 LEU N    1 1 
        4  5161 2 2 14 LEU O    O 73.921  -4.344   3.975 1.00 . B B . 698 LEU O    1 1 
        4  5162 2 2 15 SER C    C 73.852  -6.010   1.533 1.00 . B B . 699 SER C    1 1 
        4  5163 2 2 15 SER CA   C 75.015  -6.370   2.460 1.00 . B B . 699 SER CA   1 1 
        4  5164 2 2 15 SER CB   C 75.661  -7.681   2.018 1.00 . B B . 699 SER CB   1 1 
        4  5165 2 2 15 SER H    H 74.673  -7.351   4.300 1.00 . B B . 699 SER H    1 1 
        4  5166 2 2 15 SER HA   H 75.755  -5.586   2.407 1.00 . B B . 699 SER HA   1 1 
        4  5167 2 2 15 SER HB2  H 75.861  -7.647   0.958 1.00 . B B . 699 SER HB2  1 1 
        4  5168 2 2 15 SER HB3  H 76.590  -7.826   2.554 1.00 . B B . 699 SER HB3  1 1 
        4  5169 2 2 15 SER HG   H 74.596  -8.758   3.242 1.00 . B B . 699 SER HG   1 1 
        4  5170 2 2 15 SER N    N 74.569  -6.492   3.839 1.00 . B B . 699 SER N    1 1 
        4  5171 2 2 15 SER O    O 74.020  -5.232   0.593 1.00 . B B . 699 SER O    1 1 
        4  5172 2 2 15 SER OG   O 74.766  -8.751   2.292 1.00 . B B . 699 SER OG   1 1 
        4  5173 2 2 16 VAL C    C 71.136  -4.779   1.124 1.00 . B B . 700 VAL C    1 1 
        4  5174 2 2 16 VAL CA   C 71.505  -6.251   0.972 1.00 . B B . 700 VAL CA   1 1 
        4  5175 2 2 16 VAL CB   C 70.315  -7.126   1.365 1.00 . B B . 700 VAL CB   1 1 
        4  5176 2 2 16 VAL CG1  C 69.062  -6.649   0.624 1.00 . B B . 700 VAL CG1  1 1 
        4  5177 2 2 16 VAL CG2  C 70.608  -8.577   0.985 1.00 . B B . 700 VAL CG2  1 1 
        4  5178 2 2 16 VAL H    H 72.577  -7.165   2.569 1.00 . B B . 700 VAL H    1 1 
        4  5179 2 2 16 VAL HA   H 71.753  -6.442  -0.061 1.00 . B B . 700 VAL HA   1 1 
        4  5180 2 2 16 VAL HB   H 70.150  -7.056   2.430 1.00 . B B . 700 VAL HB   1 1 
        4  5181 2 2 16 VAL HG11 H 69.350  -6.133  -0.281 1.00 . B B . 700 VAL HG11 1 1 
        4  5182 2 2 16 VAL HG12 H 68.502  -5.978   1.258 1.00 . B B . 700 VAL HG12 1 1 
        4  5183 2 2 16 VAL HG13 H 68.447  -7.501   0.372 1.00 . B B . 700 VAL HG13 1 1 
        4  5184 2 2 16 VAL HG21 H 71.670  -8.700   0.829 1.00 . B B . 700 VAL HG21 1 1 
        4  5185 2 2 16 VAL HG22 H 70.080  -8.826   0.075 1.00 . B B . 700 VAL HG22 1 1 
        4  5186 2 2 16 VAL HG23 H 70.283  -9.230   1.780 1.00 . B B . 700 VAL HG23 1 1 
        4  5187 2 2 16 VAL N    N 72.672  -6.561   1.801 1.00 . B B . 700 VAL N    1 1 
        4  5188 2 2 16 VAL O    O 70.879  -4.084   0.145 1.00 . B B . 700 VAL O    1 1 
        4  5189 2 2 17 MET C    C 71.818  -2.002   1.971 1.00 . B B . 701 MET C    1 1 
        4  5190 2 2 17 MET CA   C 70.805  -2.922   2.641 1.00 . B B . 701 MET CA   1 1 
        4  5191 2 2 17 MET CB   C 70.759  -2.653   4.147 1.00 . B B . 701 MET CB   1 1 
        4  5192 2 2 17 MET CE   C 69.393  -1.205   6.628 1.00 . B B . 701 MET CE   1 1 
        4  5193 2 2 17 MET CG   C 69.437  -3.163   4.721 1.00 . B B . 701 MET CG   1 1 
        4  5194 2 2 17 MET H    H 71.361  -4.936   3.090 1.00 . B B . 701 MET H    1 1 
        4  5195 2 2 17 MET HA   H 69.830  -2.712   2.226 1.00 . B B . 701 MET HA   1 1 
        4  5196 2 2 17 MET HB2  H 71.576  -3.160   4.628 1.00 . B B . 701 MET HB2  1 1 
        4  5197 2 2 17 MET HB3  H 70.838  -1.591   4.326 1.00 . B B . 701 MET HB3  1 1 
        4  5198 2 2 17 MET HE1  H 68.738  -0.822   5.859 1.00 . B B . 701 MET HE1  1 1 
        4  5199 2 2 17 MET HE2  H 70.383  -0.799   6.489 1.00 . B B . 701 MET HE2  1 1 
        4  5200 2 2 17 MET HE3  H 69.022  -0.915   7.602 1.00 . B B . 701 MET HE3  1 1 
        4  5201 2 2 17 MET HG2  H 68.627  -2.573   4.323 1.00 . B B . 701 MET HG2  1 1 
        4  5202 2 2 17 MET HG3  H 69.298  -4.196   4.444 1.00 . B B . 701 MET HG3  1 1 
        4  5203 2 2 17 MET N    N 71.132  -4.316   2.366 1.00 . B B . 701 MET N    1 1 
        4  5204 2 2 17 MET O    O 71.443  -0.976   1.408 1.00 . B B . 701 MET O    1 1 
        4  5205 2 2 17 MET SD   S 69.458  -3.013   6.527 1.00 . B B . 701 MET SD   1 1 
        4  5206 2 2 18 GLY C    C 73.899  -1.535  -0.156 1.00 . B B . 702 GLY C    1 1 
        4  5207 2 2 18 GLY CA   C 74.120  -1.564   1.353 1.00 . B B . 702 GLY CA   1 1 
        4  5208 2 2 18 GLY H    H 73.353  -3.216   2.432 1.00 . B B . 702 GLY H    1 1 
        4  5209 2 2 18 GLY HA2  H 74.075  -0.557   1.741 1.00 . B B . 702 GLY HA2  1 1 
        4  5210 2 2 18 GLY HA3  H 75.094  -1.985   1.558 1.00 . B B . 702 GLY HA3  1 1 
        4  5211 2 2 18 GLY N    N 73.096  -2.376   1.998 1.00 . B B . 702 GLY N    1 1 
        4  5212 2 2 18 GLY O    O 74.048  -0.495  -0.796 1.00 . B B . 702 GLY O    1 1 
        4  5213 2 2 19 ALA C    C 72.183  -1.871  -2.579 1.00 . B B . 703 ALA C    1 1 
        4  5214 2 2 19 ALA CA   C 73.330  -2.781  -2.161 1.00 . B B . 703 ALA CA   1 1 
        4  5215 2 2 19 ALA CB   C 73.006  -4.224  -2.547 1.00 . B B . 703 ALA CB   1 1 
        4  5216 2 2 19 ALA H    H 73.477  -3.495  -0.172 1.00 . B B . 703 ALA H    1 1 
        4  5217 2 2 19 ALA HA   H 74.228  -2.475  -2.676 1.00 . B B . 703 ALA HA   1 1 
        4  5218 2 2 19 ALA HB1  H 73.828  -4.865  -2.264 1.00 . B B . 703 ALA HB1  1 1 
        4  5219 2 2 19 ALA HB2  H 72.853  -4.285  -3.615 1.00 . B B . 703 ALA HB2  1 1 
        4  5220 2 2 19 ALA HB3  H 72.109  -4.541  -2.036 1.00 . B B . 703 ALA HB3  1 1 
        4  5221 2 2 19 ALA N    N 73.554  -2.689  -0.723 1.00 . B B . 703 ALA N    1 1 
        4  5222 2 2 19 ALA O    O 72.242  -1.223  -3.622 1.00 . B B . 703 ALA O    1 1 
        4  5223 2 2 20 ILE C    C 70.492   0.512  -2.089 1.00 . B B . 704 ILE C    1 1 
        4  5224 2 2 20 ILE CA   C 70.024  -0.932  -2.049 1.00 . B B . 704 ILE CA   1 1 
        4  5225 2 2 20 ILE CB   C 68.927  -1.045  -0.986 1.00 . B B . 704 ILE CB   1 1 
        4  5226 2 2 20 ILE CD1  C 67.635  -2.711  -2.402 1.00 . B B . 704 ILE CD1  1 1 
        4  5227 2 2 20 ILE CG1  C 68.242  -2.424  -1.018 1.00 . B B . 704 ILE CG1  1 1 
        4  5228 2 2 20 ILE CG2  C 67.889   0.055  -1.194 1.00 . B B . 704 ILE CG2  1 1 
        4  5229 2 2 20 ILE H    H 71.157  -2.314  -0.909 1.00 . B B . 704 ILE H    1 1 
        4  5230 2 2 20 ILE HA   H 69.621  -1.198  -3.013 1.00 . B B . 704 ILE HA   1 1 
        4  5231 2 2 20 ILE HB   H 69.389  -0.904  -0.021 1.00 . B B . 704 ILE HB   1 1 
        4  5232 2 2 20 ILE HD11 H 67.334  -1.789  -2.874 1.00 . B B . 704 ILE HD11 1 1 
        4  5233 2 2 20 ILE HD12 H 66.773  -3.353  -2.291 1.00 . B B . 704 ILE HD12 1 1 
        4  5234 2 2 20 ILE HD13 H 68.371  -3.205  -3.020 1.00 . B B . 704 ILE HD13 1 1 
        4  5235 2 2 20 ILE HG12 H 68.955  -3.183  -0.775 1.00 . B B . 704 ILE HG12 1 1 
        4  5236 2 2 20 ILE HG13 H 67.452  -2.438  -0.280 1.00 . B B . 704 ILE HG13 1 1 
        4  5237 2 2 20 ILE HG21 H 68.241   0.970  -0.741 1.00 . B B . 704 ILE HG21 1 1 
        4  5238 2 2 20 ILE HG22 H 66.957  -0.239  -0.735 1.00 . B B . 704 ILE HG22 1 1 
        4  5239 2 2 20 ILE HG23 H 67.737   0.212  -2.251 1.00 . B B . 704 ILE HG23 1 1 
        4  5240 2 2 20 ILE N    N 71.154  -1.800  -1.743 1.00 . B B . 704 ILE N    1 1 
        4  5241 2 2 20 ILE O    O 70.109   1.272  -2.975 1.00 . B B . 704 ILE O    1 1 
        4  5242 2 2 21 LEU C    C 72.601   2.595  -2.327 1.00 . B B . 705 LEU C    1 1 
        4  5243 2 2 21 LEU CA   C 71.830   2.246  -1.049 1.00 . B B . 705 LEU CA   1 1 
        4  5244 2 2 21 LEU CB   C 72.767   2.355   0.170 1.00 . B B . 705 LEU CB   1 1 
        4  5245 2 2 21 LEU CD1  C 72.247   4.801   0.370 1.00 . B B . 705 LEU CD1  1 1 
        4  5246 2 2 21 LEU CD2  C 74.225   3.845   1.552 1.00 . B B . 705 LEU CD2  1 1 
        4  5247 2 2 21 LEU CG   C 73.366   3.763   0.285 1.00 . B B . 705 LEU CG   1 1 
        4  5248 2 2 21 LEU H    H 71.599   0.232  -0.444 1.00 . B B . 705 LEU H    1 1 
        4  5249 2 2 21 LEU HA   H 71.008   2.926  -0.917 1.00 . B B . 705 LEU HA   1 1 
        4  5250 2 2 21 LEU HB2  H 72.211   2.132   1.070 1.00 . B B . 705 LEU HB2  1 1 
        4  5251 2 2 21 LEU HB3  H 73.570   1.640   0.063 1.00 . B B . 705 LEU HB3  1 1 
        4  5252 2 2 21 LEU HD11 H 71.397   4.374   0.883 1.00 . B B . 705 LEU HD11 1 1 
        4  5253 2 2 21 LEU HD12 H 71.956   5.095  -0.626 1.00 . B B . 705 LEU HD12 1 1 
        4  5254 2 2 21 LEU HD13 H 72.599   5.665   0.914 1.00 . B B . 705 LEU HD13 1 1 
        4  5255 2 2 21 LEU HD21 H 75.060   3.164   1.465 1.00 . B B . 705 LEU HD21 1 1 
        4  5256 2 2 21 LEU HD22 H 73.629   3.574   2.410 1.00 . B B . 705 LEU HD22 1 1 
        4  5257 2 2 21 LEU HD23 H 74.594   4.853   1.674 1.00 . B B . 705 LEU HD23 1 1 
        4  5258 2 2 21 LEU HG   H 73.980   3.965  -0.578 1.00 . B B . 705 LEU HG   1 1 
        4  5259 2 2 21 LEU N    N 71.324   0.884  -1.120 1.00 . B B . 705 LEU N    1 1 
        4  5260 2 2 21 LEU O    O 72.380   3.647  -2.926 1.00 . B B . 705 LEU O    1 1 
        4  5261 2 2 22 LEU C    C 73.369   2.065  -5.196 1.00 . B B . 706 LEU C    1 1 
        4  5262 2 2 22 LEU CA   C 74.273   1.972  -3.967 1.00 . B B . 706 LEU CA   1 1 
        4  5263 2 2 22 LEU CB   C 75.327   0.884  -4.192 1.00 . B B . 706 LEU CB   1 1 
        4  5264 2 2 22 LEU CD1  C 77.374  -0.198  -3.243 1.00 . B B . 706 LEU CD1  1 1 
        4  5265 2 2 22 LEU CD2  C 77.262   2.294  -3.395 1.00 . B B . 706 LEU CD2  1 1 
        4  5266 2 2 22 LEU CG   C 76.444   1.013  -3.147 1.00 . B B . 706 LEU CG   1 1 
        4  5267 2 2 22 LEU H    H 73.648   0.893  -2.229 1.00 . B B . 706 LEU H    1 1 
        4  5268 2 2 22 LEU HA   H 74.783   2.919  -3.847 1.00 . B B . 706 LEU HA   1 1 
        4  5269 2 2 22 LEU HB2  H 74.859  -0.087  -4.091 1.00 . B B . 706 LEU HB2  1 1 
        4  5270 2 2 22 LEU HB3  H 75.743   0.977  -5.183 1.00 . B B . 706 LEU HB3  1 1 
        4  5271 2 2 22 LEU HD11 H 76.808  -1.102  -3.068 1.00 . B B . 706 LEU HD11 1 1 
        4  5272 2 2 22 LEU HD12 H 78.153  -0.113  -2.503 1.00 . B B . 706 LEU HD12 1 1 
        4  5273 2 2 22 LEU HD13 H 77.816  -0.237  -4.229 1.00 . B B . 706 LEU HD13 1 1 
        4  5274 2 2 22 LEU HD21 H 77.189   2.586  -4.432 1.00 . B B . 706 LEU HD21 1 1 
        4  5275 2 2 22 LEU HD22 H 78.299   2.109  -3.149 1.00 . B B . 706 LEU HD22 1 1 
        4  5276 2 2 22 LEU HD23 H 76.884   3.089  -2.770 1.00 . B B . 706 LEU HD23 1 1 
        4  5277 2 2 22 LEU HG   H 76.007   1.049  -2.162 1.00 . B B . 706 LEU HG   1 1 
        4  5278 2 2 22 LEU N    N 73.495   1.711  -2.750 1.00 . B B . 706 LEU N    1 1 
        4  5279 2 2 22 LEU O    O 73.562   2.927  -6.052 1.00 . B B . 706 LEU O    1 1 
        4  5280 2 2 23 ILE C    C 70.657   2.429  -6.516 1.00 . B B . 707 ILE C    1 1 
        4  5281 2 2 23 ILE CA   C 71.489   1.150  -6.437 1.00 . B B . 707 ILE CA   1 1 
        4  5282 2 2 23 ILE CB   C 70.559  -0.061  -6.363 1.00 . B B . 707 ILE CB   1 1 
        4  5283 2 2 23 ILE CD1  C 70.523  -2.554  -6.213 1.00 . B B . 707 ILE CD1  1 1 
        4  5284 2 2 23 ILE CG1  C 71.374  -1.338  -6.575 1.00 . B B . 707 ILE CG1  1 1 
        4  5285 2 2 23 ILE CG2  C 69.492   0.052  -7.455 1.00 . B B . 707 ILE CG2  1 1 
        4  5286 2 2 23 ILE H    H 72.298   0.486  -4.585 1.00 . B B . 707 ILE H    1 1 
        4  5287 2 2 23 ILE HA   H 72.080   1.069  -7.337 1.00 . B B . 707 ILE HA   1 1 
        4  5288 2 2 23 ILE HB   H 70.081  -0.092  -5.393 1.00 . B B . 707 ILE HB   1 1 
        4  5289 2 2 23 ILE HD11 H 69.591  -2.515  -6.756 1.00 . B B . 707 ILE HD11 1 1 
        4  5290 2 2 23 ILE HD12 H 70.322  -2.549  -5.151 1.00 . B B . 707 ILE HD12 1 1 
        4  5291 2 2 23 ILE HD13 H 71.055  -3.456  -6.474 1.00 . B B . 707 ILE HD13 1 1 
        4  5292 2 2 23 ILE HG12 H 71.672  -1.404  -7.612 1.00 . B B . 707 ILE HG12 1 1 
        4  5293 2 2 23 ILE HG13 H 72.253  -1.316  -5.950 1.00 . B B . 707 ILE HG13 1 1 
        4  5294 2 2 23 ILE HG21 H 68.607   0.520  -7.049 1.00 . B B . 707 ILE HG21 1 1 
        4  5295 2 2 23 ILE HG22 H 69.244  -0.933  -7.820 1.00 . B B . 707 ILE HG22 1 1 
        4  5296 2 2 23 ILE HG23 H 69.874   0.651  -8.268 1.00 . B B . 707 ILE HG23 1 1 
        4  5297 2 2 23 ILE N    N 72.395   1.163  -5.287 1.00 . B B . 707 ILE N    1 1 
        4  5298 2 2 23 ILE O    O 70.505   3.002  -7.591 1.00 . B B . 707 ILE O    1 1 
        4  5299 2 2 24 GLY C    C 70.165   5.318  -5.695 1.00 . B B . 708 GLY C    1 1 
        4  5300 2 2 24 GLY CA   C 69.313   4.091  -5.366 1.00 . B B . 708 GLY CA   1 1 
        4  5301 2 2 24 GLY H    H 70.279   2.372  -4.553 1.00 . B B . 708 GLY H    1 1 
        4  5302 2 2 24 GLY HA2  H 68.525   4.003  -6.099 1.00 . B B . 708 GLY HA2  1 1 
        4  5303 2 2 24 GLY HA3  H 68.874   4.218  -4.393 1.00 . B B . 708 GLY HA3  1 1 
        4  5304 2 2 24 GLY N    N 70.122   2.872  -5.384 1.00 . B B . 708 GLY N    1 1 
        4  5305 2 2 24 GLY O    O 69.716   6.228  -6.390 1.00 . B B . 708 GLY O    1 1 
        4  5306 2 2 25 LEU C    C 72.782   6.570  -6.849 1.00 . B B . 709 LEU C    1 1 
        4  5307 2 2 25 LEU CA   C 72.313   6.447  -5.397 1.00 . B B . 709 LEU CA   1 1 
        4  5308 2 2 25 LEU CB   C 73.538   6.322  -4.486 1.00 . B B . 709 LEU CB   1 1 
        4  5309 2 2 25 LEU CD1  C 74.312   6.252  -2.108 1.00 . B B . 709 LEU CD1  1 1 
        4  5310 2 2 25 LEU CD2  C 72.764   8.072  -2.841 1.00 . B B . 709 LEU CD2  1 1 
        4  5311 2 2 25 LEU CG   C 73.138   6.592  -3.028 1.00 . B B . 709 LEU CG   1 1 
        4  5312 2 2 25 LEU H    H 71.687   4.584  -4.625 1.00 . B B . 709 LEU H    1 1 
        4  5313 2 2 25 LEU HA   H 71.802   7.359  -5.140 1.00 . B B . 709 LEU HA   1 1 
        4  5314 2 2 25 LEU HB2  H 73.939   5.322  -4.567 1.00 . B B . 709 LEU HB2  1 1 
        4  5315 2 2 25 LEU HB3  H 74.291   7.031  -4.793 1.00 . B B . 709 LEU HB3  1 1 
        4  5316 2 2 25 LEU HD11 H 73.975   6.249  -1.083 1.00 . B B . 709 LEU HD11 1 1 
        4  5317 2 2 25 LEU HD12 H 75.089   6.992  -2.229 1.00 . B B . 709 LEU HD12 1 1 
        4  5318 2 2 25 LEU HD13 H 74.701   5.278  -2.364 1.00 . B B . 709 LEU HD13 1 1 
        4  5319 2 2 25 LEU HD21 H 71.696   8.189  -2.953 1.00 . B B . 709 LEU HD21 1 1 
        4  5320 2 2 25 LEU HD22 H 73.270   8.676  -3.577 1.00 . B B . 709 LEU HD22 1 1 
        4  5321 2 2 25 LEU HD23 H 73.056   8.392  -1.852 1.00 . B B . 709 LEU HD23 1 1 
        4  5322 2 2 25 LEU HG   H 72.291   5.973  -2.771 1.00 . B B . 709 LEU HG   1 1 
        4  5323 2 2 25 LEU N    N 71.387   5.338  -5.174 1.00 . B B . 709 LEU N    1 1 
        4  5324 2 2 25 LEU O    O 72.990   7.677  -7.335 1.00 . B B . 709 LEU O    1 1 
        4  5325 2 2 26 ALA C    C 72.673   6.420  -9.789 1.00 . B B . 710 ALA C    1 1 
        4  5326 2 2 26 ALA CA   C 73.520   5.507  -8.895 1.00 . B B . 710 ALA CA   1 1 
        4  5327 2 2 26 ALA CB   C 73.633   4.104  -9.498 1.00 . B B . 710 ALA CB   1 1 
        4  5328 2 2 26 ALA H    H 72.852   4.580  -7.094 1.00 . B B . 710 ALA H    1 1 
        4  5329 2 2 26 ALA HA   H 74.514   5.926  -8.850 1.00 . B B . 710 ALA HA   1 1 
        4  5330 2 2 26 ALA HB1  H 73.134   3.392  -8.859 1.00 . B B . 710 ALA HB1  1 1 
        4  5331 2 2 26 ALA HB2  H 74.676   3.836  -9.583 1.00 . B B . 710 ALA HB2  1 1 
        4  5332 2 2 26 ALA HB3  H 73.182   4.092 -10.479 1.00 . B B . 710 ALA HB3  1 1 
        4  5333 2 2 26 ALA N    N 73.006   5.446  -7.527 1.00 . B B . 710 ALA N    1 1 
        4  5334 2 2 26 ALA O    O 73.204   7.382 -10.342 1.00 . B B . 710 ALA O    1 1 
        4  5335 2 2 27 PRO C    C 70.644   8.536 -10.320 1.00 . B B . 711 PRO C    1 1 
        4  5336 2 2 27 PRO CA   C 70.539   7.082 -10.776 1.00 . B B . 711 PRO CA   1 1 
        4  5337 2 2 27 PRO CB   C 69.115   6.567 -10.549 1.00 . B B . 711 PRO CB   1 1 
        4  5338 2 2 27 PRO CD   C 70.608   5.082  -9.356 1.00 . B B . 711 PRO CD   1 1 
        4  5339 2 2 27 PRO CG   C 69.263   5.163 -10.077 1.00 . B B . 711 PRO CG   1 1 
        4  5340 2 2 27 PRO HA   H 70.801   6.989 -11.817 1.00 . B B . 711 PRO HA   1 1 
        4  5341 2 2 27 PRO HB2  H 68.618   7.166  -9.798 1.00 . B B . 711 PRO HB2  1 1 
        4  5342 2 2 27 PRO HB3  H 68.559   6.588 -11.473 1.00 . B B . 711 PRO HB3  1 1 
        4  5343 2 2 27 PRO HD2  H 70.479   5.221  -8.297 1.00 . B B . 711 PRO HD2  1 1 
        4  5344 2 2 27 PRO HD3  H 71.074   4.141  -9.563 1.00 . B B . 711 PRO HD3  1 1 
        4  5345 2 2 27 PRO HG2  H 68.460   4.916  -9.396 1.00 . B B . 711 PRO HG2  1 1 
        4  5346 2 2 27 PRO HG3  H 69.261   4.487 -10.916 1.00 . B B . 711 PRO HG3  1 1 
        4  5347 2 2 27 PRO N    N 71.387   6.188  -9.937 1.00 . B B . 711 PRO N    1 1 
        4  5348 2 2 27 PRO O    O 70.806   9.448 -11.130 1.00 . B B . 711 PRO O    1 1 
        4  5349 2 2 28 LEU C    C 72.066  10.647  -8.646 1.00 . B B . 712 LEU C    1 1 
        4  5350 2 2 28 LEU CA   C 70.677  10.062  -8.416 1.00 . B B . 712 LEU CA   1 1 
        4  5351 2 2 28 LEU CB   C 70.395   9.988  -6.914 1.00 . B B . 712 LEU CB   1 1 
        4  5352 2 2 28 LEU CD1  C 68.680   9.362  -5.201 1.00 . B B . 712 LEU CD1  1 1 
        4  5353 2 2 28 LEU CD2  C 68.029  10.830  -7.118 1.00 . B B . 712 LEU CD2  1 1 
        4  5354 2 2 28 LEU CG   C 68.916   9.654  -6.684 1.00 . B B . 712 LEU CG   1 1 
        4  5355 2 2 28 LEU H    H 70.462   7.958  -8.411 1.00 . B B . 712 LEU H    1 1 
        4  5356 2 2 28 LEU HA   H 69.945  10.708  -8.878 1.00 . B B . 712 LEU HA   1 1 
        4  5357 2 2 28 LEU HB2  H 71.010   9.214  -6.476 1.00 . B B . 712 LEU HB2  1 1 
        4  5358 2 2 28 LEU HB3  H 70.631  10.934  -6.453 1.00 . B B . 712 LEU HB3  1 1 
        4  5359 2 2 28 LEU HD11 H 68.750  10.281  -4.637 1.00 . B B . 712 LEU HD11 1 1 
        4  5360 2 2 28 LEU HD12 H 69.426   8.665  -4.847 1.00 . B B . 712 LEU HD12 1 1 
        4  5361 2 2 28 LEU HD13 H 67.698   8.933  -5.071 1.00 . B B . 712 LEU HD13 1 1 
        4  5362 2 2 28 LEU HD21 H 67.719  10.687  -8.143 1.00 . B B . 712 LEU HD21 1 1 
        4  5363 2 2 28 LEU HD22 H 68.576  11.755  -7.035 1.00 . B B . 712 LEU HD22 1 1 
        4  5364 2 2 28 LEU HD23 H 67.156  10.873  -6.484 1.00 . B B . 712 LEU HD23 1 1 
        4  5365 2 2 28 LEU HG   H 68.657   8.778  -7.262 1.00 . B B . 712 LEU HG   1 1 
        4  5366 2 2 28 LEU N    N 70.570   8.730  -9.004 1.00 . B B . 712 LEU N    1 1 
        4  5367 2 2 28 LEU O    O 72.208  11.827  -8.958 1.00 . B B . 712 LEU O    1 1 
        4  5368 2 2 29 LEU C    C 74.701  10.705 -10.107 1.00 . B B . 713 LEU C    1 1 
        4  5369 2 2 29 LEU CA   C 74.465  10.258  -8.672 1.00 . B B . 713 LEU CA   1 1 
        4  5370 2 2 29 LEU CB   C 75.441   9.132  -8.314 1.00 . B B . 713 LEU CB   1 1 
        4  5371 2 2 29 LEU CD1  C 76.364   7.764  -6.435 1.00 . B B . 713 LEU CD1  1 1 
        4  5372 2 2 29 LEU CD2  C 76.370  10.254  -6.256 1.00 . B B . 713 LEU CD2  1 1 
        4  5373 2 2 29 LEU CG   C 75.597   9.039  -6.789 1.00 . B B . 713 LEU CG   1 1 
        4  5374 2 2 29 LEU H    H 72.916   8.882  -8.236 1.00 . B B . 713 LEU H    1 1 
        4  5375 2 2 29 LEU HA   H 74.645  11.095  -8.016 1.00 . B B . 713 LEU HA   1 1 
        4  5376 2 2 29 LEU HB2  H 75.055   8.197  -8.690 1.00 . B B . 713 LEU HB2  1 1 
        4  5377 2 2 29 LEU HB3  H 76.402   9.328  -8.765 1.00 . B B . 713 LEU HB3  1 1 
        4  5378 2 2 29 LEU HD11 H 76.526   7.726  -5.368 1.00 . B B . 713 LEU HD11 1 1 
        4  5379 2 2 29 LEU HD12 H 77.316   7.763  -6.945 1.00 . B B . 713 LEU HD12 1 1 
        4  5380 2 2 29 LEU HD13 H 75.790   6.902  -6.742 1.00 . B B . 713 LEU HD13 1 1 
        4  5381 2 2 29 LEU HD21 H 77.185   9.914  -5.633 1.00 . B B . 713 LEU HD21 1 1 
        4  5382 2 2 29 LEU HD22 H 75.706  10.873  -5.671 1.00 . B B . 713 LEU HD22 1 1 
        4  5383 2 2 29 LEU HD23 H 76.765  10.831  -7.079 1.00 . B B . 713 LEU HD23 1 1 
        4  5384 2 2 29 LEU HG   H 74.620   9.008  -6.330 1.00 . B B . 713 LEU HG   1 1 
        4  5385 2 2 29 LEU N    N 73.089   9.812  -8.484 1.00 . B B . 713 LEU N    1 1 
        4  5386 2 2 29 LEU O    O 75.359  11.716 -10.344 1.00 . B B . 713 LEU O    1 1 
        4  5387 2 2 30 ILE C    C 73.663  11.658 -12.728 1.00 . B B . 714 ILE C    1 1 
        4  5388 2 2 30 ILE CA   C 74.326  10.313 -12.463 1.00 . B B . 714 ILE CA   1 1 
        4  5389 2 2 30 ILE CB   C 73.701   9.244 -13.359 1.00 . B B . 714 ILE CB   1 1 
        4  5390 2 2 30 ILE CD1  C 73.744   6.806 -13.914 1.00 . B B . 714 ILE CD1  1 1 
        4  5391 2 2 30 ILE CG1  C 74.510   7.949 -13.246 1.00 . B B . 714 ILE CG1  1 1 
        4  5392 2 2 30 ILE CG2  C 73.710   9.726 -14.811 1.00 . B B . 714 ILE CG2  1 1 
        4  5393 2 2 30 ILE H    H 73.635   9.163 -10.821 1.00 . B B . 714 ILE H    1 1 
        4  5394 2 2 30 ILE HA   H 75.380  10.388 -12.685 1.00 . B B . 714 ILE HA   1 1 
        4  5395 2 2 30 ILE HB   H 72.682   9.062 -13.047 1.00 . B B . 714 ILE HB   1 1 
        4  5396 2 2 30 ILE HD11 H 73.283   6.191 -13.156 1.00 . B B . 714 ILE HD11 1 1 
        4  5397 2 2 30 ILE HD12 H 74.427   6.207 -14.498 1.00 . B B . 714 ILE HD12 1 1 
        4  5398 2 2 30 ILE HD13 H 72.980   7.214 -14.560 1.00 . B B . 714 ILE HD13 1 1 
        4  5399 2 2 30 ILE HG12 H 75.465   8.078 -13.736 1.00 . B B . 714 ILE HG12 1 1 
        4  5400 2 2 30 ILE HG13 H 74.668   7.714 -12.204 1.00 . B B . 714 ILE HG13 1 1 
        4  5401 2 2 30 ILE HG21 H 74.458  10.497 -14.929 1.00 . B B . 714 ILE HG21 1 1 
        4  5402 2 2 30 ILE HG22 H 72.739  10.124 -15.065 1.00 . B B . 714 ILE HG22 1 1 
        4  5403 2 2 30 ILE HG23 H 73.942   8.898 -15.466 1.00 . B B . 714 ILE HG23 1 1 
        4  5404 2 2 30 ILE N    N 74.157   9.956 -11.062 1.00 . B B . 714 ILE N    1 1 
        4  5405 2 2 30 ILE O    O 74.243  12.527 -13.375 1.00 . B B . 714 ILE O    1 1 
        4  5406 2 2 31 TRP C    C 72.501  14.218 -11.680 1.00 . B B . 715 TRP C    1 1 
        4  5407 2 2 31 TRP CA   C 71.729  13.085 -12.351 1.00 . B B . 715 TRP CA   1 1 
        4  5408 2 2 31 TRP CB   C 70.341  12.893 -11.719 1.00 . B B . 715 TRP CB   1 1 
        4  5409 2 2 31 TRP CD1  C 69.836  15.366 -12.092 1.00 . B B . 715 TRP CD1  1 1 
        4  5410 2 2 31 TRP CD2  C 68.591  14.438 -10.466 1.00 . B B . 715 TRP CD2  1 1 
        4  5411 2 2 31 TRP CE2  C 68.203  15.794 -10.543 1.00 . B B . 715 TRP CE2  1 1 
        4  5412 2 2 31 TRP CE3  C 67.952  13.620  -9.516 1.00 . B B . 715 TRP CE3  1 1 
        4  5413 2 2 31 TRP CG   C 69.638  14.192 -11.449 1.00 . B B . 715 TRP CG   1 1 
        4  5414 2 2 31 TRP CH2  C 66.587  15.492  -8.776 1.00 . B B . 715 TRP CH2  1 1 
        4  5415 2 2 31 TRP CZ2  C 67.214  16.321  -9.711 1.00 . B B . 715 TRP CZ2  1 1 
        4  5416 2 2 31 TRP CZ3  C 66.956  14.144  -8.678 1.00 . B B . 715 TRP CZ3  1 1 
        4  5417 2 2 31 TRP H    H 72.041  11.118 -11.673 1.00 . B B . 715 TRP H    1 1 
        4  5418 2 2 31 TRP HA   H 71.613  13.305 -13.401 1.00 . B B . 715 TRP HA   1 1 
        4  5419 2 2 31 TRP HB2  H 69.732  12.305 -12.388 1.00 . B B . 715 TRP HB2  1 1 
        4  5420 2 2 31 TRP HB3  H 70.453  12.354 -10.789 1.00 . B B . 715 TRP HB3  1 1 
        4  5421 2 2 31 TRP HD1  H 70.538  15.538 -12.891 1.00 . B B . 715 TRP HD1  1 1 
        4  5422 2 2 31 TRP HE1  H 68.944  17.262 -11.813 1.00 . B B . 715 TRP HE1  1 1 
        4  5423 2 2 31 TRP HE3  H 68.229  12.579  -9.434 1.00 . B B . 715 TRP HE3  1 1 
        4  5424 2 2 31 TRP HH2  H 65.818  15.888  -8.131 1.00 . B B . 715 TRP HH2  1 1 
        4  5425 2 2 31 TRP HZ2  H 66.934  17.360  -9.790 1.00 . B B . 715 TRP HZ2  1 1 
        4  5426 2 2 31 TRP HZ3  H 66.470  13.505  -7.956 1.00 . B B . 715 TRP HZ3  1 1 
        4  5427 2 2 31 TRP N    N 72.457  11.833 -12.197 1.00 . B B . 715 TRP N    1 1 
        4  5428 2 2 31 TRP NE1  N 68.992  16.322 -11.541 1.00 . B B . 715 TRP NE1  1 1 
        4  5429 2 2 31 TRP O    O 72.713  15.278 -12.268 1.00 . B B . 715 TRP O    1 1 
        4  5430 2 2 32 LYS C    C 74.964  15.354 -10.429 1.00 . B B . 716 LYS C    1 1 
        4  5431 2 2 32 LYS CA   C 73.665  14.996  -9.702 1.00 . B B . 716 LYS CA   1 1 
        4  5432 2 2 32 LYS CB   C 73.984  14.469  -8.293 1.00 . B B . 716 LYS CB   1 1 
        4  5433 2 2 32 LYS CD   C 73.598  16.319  -6.571 1.00 . B B . 716 LYS CD   1 1 
        4  5434 2 2 32 LYS CE   C 72.762  17.276  -7.432 1.00 . B B . 716 LYS CE   1 1 
        4  5435 2 2 32 LYS CG   C 74.643  15.561  -7.421 1.00 . B B . 716 LYS CG   1 1 
        4  5436 2 2 32 LYS H    H 72.716  13.129 -10.016 1.00 . B B . 716 LYS H    1 1 
        4  5437 2 2 32 LYS HA   H 73.060  15.879  -9.623 1.00 . B B . 716 LYS HA   1 1 
        4  5438 2 2 32 LYS HB2  H 73.070  14.135  -7.827 1.00 . B B . 716 LYS HB2  1 1 
        4  5439 2 2 32 LYS HB3  H 74.659  13.632  -8.378 1.00 . B B . 716 LYS HB3  1 1 
        4  5440 2 2 32 LYS HD2  H 72.941  15.612  -6.089 1.00 . B B . 716 LYS HD2  1 1 
        4  5441 2 2 32 LYS HD3  H 74.112  16.890  -5.813 1.00 . B B . 716 LYS HD3  1 1 
        4  5442 2 2 32 LYS HE2  H 73.372  17.702  -8.213 1.00 . B B . 716 LYS HE2  1 1 
        4  5443 2 2 32 LYS HE3  H 71.934  16.737  -7.867 1.00 . B B . 716 LYS HE3  1 1 
        4  5444 2 2 32 LYS HG2  H 75.354  15.093  -6.757 1.00 . B B . 716 LYS HG2  1 1 
        4  5445 2 2 32 LYS HG3  H 75.166  16.264  -8.050 1.00 . B B . 716 LYS HG3  1 1 
        4  5446 2 2 32 LYS HZ1  H 72.852  19.196  -6.633 1.00 . B B . 716 LYS HZ1  1 1 
        4  5447 2 2 32 LYS HZ2  H 72.183  18.039  -5.583 1.00 . B B . 716 LYS HZ2  1 1 
        4  5448 2 2 32 LYS HZ3  H 71.275  18.630  -6.893 1.00 . B B . 716 LYS HZ3  1 1 
        4  5449 2 2 32 LYS N    N 72.925  13.985 -10.445 1.00 . B B . 716 LYS N    1 1 
        4  5450 2 2 32 LYS NZ   N 72.228  18.368  -6.570 1.00 . B B . 716 LYS NZ   1 1 
        4  5451 2 2 32 LYS O    O 75.299  16.528 -10.560 1.00 . B B . 716 LYS O    1 1 
        4  5452 2 2 33 LEU C    C 76.713  15.388 -12.883 1.00 . B B . 717 LEU C    1 1 
        4  5453 2 2 33 LEU CA   C 76.958  14.618 -11.585 1.00 . B B . 717 LEU CA   1 1 
        4  5454 2 2 33 LEU CB   C 77.671  13.294 -11.890 1.00 . B B . 717 LEU CB   1 1 
        4  5455 2 2 33 LEU CD1  C 79.890  14.472 -11.821 1.00 . B B . 717 LEU CD1  1 1 
        4  5456 2 2 33 LEU CD2  C 79.701  12.215 -12.868 1.00 . B B . 717 LEU CD2  1 1 
        4  5457 2 2 33 LEU CG   C 78.985  13.549 -12.643 1.00 . B B . 717 LEU CG   1 1 
        4  5458 2 2 33 LEU H    H 75.407  13.424 -10.758 1.00 . B B . 717 LEU H    1 1 
        4  5459 2 2 33 LEU HA   H 77.585  15.213 -10.940 1.00 . B B . 717 LEU HA   1 1 
        4  5460 2 2 33 LEU HB2  H 77.885  12.783 -10.963 1.00 . B B . 717 LEU HB2  1 1 
        4  5461 2 2 33 LEU HB3  H 77.027  12.675 -12.497 1.00 . B B . 717 LEU HB3  1 1 
        4  5462 2 2 33 LEU HD11 H 79.740  14.280 -10.769 1.00 . B B . 717 LEU HD11 1 1 
        4  5463 2 2 33 LEU HD12 H 79.644  15.501 -12.039 1.00 . B B . 717 LEU HD12 1 1 
        4  5464 2 2 33 LEU HD13 H 80.922  14.285 -12.078 1.00 . B B . 717 LEU HD13 1 1 
        4  5465 2 2 33 LEU HD21 H 80.644  12.219 -12.342 1.00 . B B . 717 LEU HD21 1 1 
        4  5466 2 2 33 LEU HD22 H 79.877  12.075 -13.924 1.00 . B B . 717 LEU HD22 1 1 
        4  5467 2 2 33 LEU HD23 H 79.085  11.409 -12.496 1.00 . B B . 717 LEU HD23 1 1 
        4  5468 2 2 33 LEU HG   H 78.775  14.007 -13.597 1.00 . B B . 717 LEU HG   1 1 
        4  5469 2 2 33 LEU N    N 75.702  14.349 -10.890 1.00 . B B . 717 LEU N    1 1 
        4  5470 2 2 33 LEU O    O 77.424  16.347 -13.188 1.00 . B B . 717 LEU O    1 1 
        4  5471 2 2 34 LEU C    C 74.967  17.020 -14.786 1.00 . B B . 718 LEU C    1 1 
        4  5472 2 2 34 LEU CA   C 75.428  15.574 -14.941 1.00 . B B . 718 LEU CA   1 1 
        4  5473 2 2 34 LEU CB   C 74.356  14.772 -15.680 1.00 . B B . 718 LEU CB   1 1 
        4  5474 2 2 34 LEU CD1  C 73.817  12.536 -16.662 1.00 . B B . 718 LEU CD1  1 1 
        4  5475 2 2 34 LEU CD2  C 75.953  13.670 -17.290 1.00 . B B . 718 LEU CD2  1 1 
        4  5476 2 2 34 LEU CG   C 74.944  13.436 -16.156 1.00 . B B . 718 LEU CG   1 1 
        4  5477 2 2 34 LEU H    H 75.228  14.145 -13.385 1.00 . B B . 718 LEU H    1 1 
        4  5478 2 2 34 LEU HA   H 76.326  15.568 -15.539 1.00 . B B . 718 LEU HA   1 1 
        4  5479 2 2 34 LEU HB2  H 73.531  14.580 -15.008 1.00 . B B . 718 LEU HB2  1 1 
        4  5480 2 2 34 LEU HB3  H 73.999  15.336 -16.529 1.00 . B B . 718 LEU HB3  1 1 
        4  5481 2 2 34 LEU HD11 H 73.134  12.326 -15.852 1.00 . B B . 718 LEU HD11 1 1 
        4  5482 2 2 34 LEU HD12 H 74.233  11.610 -17.030 1.00 . B B . 718 LEU HD12 1 1 
        4  5483 2 2 34 LEU HD13 H 73.288  13.036 -17.460 1.00 . B B . 718 LEU HD13 1 1 
        4  5484 2 2 34 LEU HD21 H 75.873  14.683 -17.654 1.00 . B B . 718 LEU HD21 1 1 
        4  5485 2 2 34 LEU HD22 H 75.750  12.983 -18.097 1.00 . B B . 718 LEU HD22 1 1 
        4  5486 2 2 34 LEU HD23 H 76.954  13.501 -16.919 1.00 . B B . 718 LEU HD23 1 1 
        4  5487 2 2 34 LEU HG   H 75.443  12.953 -15.329 1.00 . B B . 718 LEU HG   1 1 
        4  5488 2 2 34 LEU N    N 75.729  14.940 -13.660 1.00 . B B . 718 LEU N    1 1 
        4  5489 2 2 34 LEU O    O 75.384  17.887 -15.551 1.00 . B B . 718 LEU O    1 1 
        4  5490 2 2 35 ILE C    C 74.747  19.555 -13.173 1.00 . B B . 719 ILE C    1 1 
        4  5491 2 2 35 ILE CA   C 73.609  18.646 -13.632 1.00 . B B . 719 ILE CA   1 1 
        4  5492 2 2 35 ILE CB   C 72.436  18.663 -12.634 1.00 . B B . 719 ILE CB   1 1 
        4  5493 2 2 35 ILE CD1  C 70.239  19.746 -12.070 1.00 . B B . 719 ILE CD1  1 1 
        4  5494 2 2 35 ILE CG1  C 71.489  19.828 -12.958 1.00 . B B . 719 ILE CG1  1 1 
        4  5495 2 2 35 ILE CG2  C 72.947  18.833 -11.202 1.00 . B B . 719 ILE CG2  1 1 
        4  5496 2 2 35 ILE H    H 73.783  16.567 -13.229 1.00 . B B . 719 ILE H    1 1 
        4  5497 2 2 35 ILE HA   H 73.257  19.005 -14.588 1.00 . B B . 719 ILE HA   1 1 
        4  5498 2 2 35 ILE HB   H 71.899  17.730 -12.713 1.00 . B B . 719 ILE HB   1 1 
        4  5499 2 2 35 ILE HD11 H 70.392  20.336 -11.179 1.00 . B B . 719 ILE HD11 1 1 
        4  5500 2 2 35 ILE HD12 H 70.053  18.720 -11.792 1.00 . B B . 719 ILE HD12 1 1 
        4  5501 2 2 35 ILE HD13 H 69.389  20.129 -12.613 1.00 . B B . 719 ILE HD13 1 1 
        4  5502 2 2 35 ILE HG12 H 71.997  20.763 -12.780 1.00 . B B . 719 ILE HG12 1 1 
        4  5503 2 2 35 ILE HG13 H 71.188  19.774 -13.994 1.00 . B B . 719 ILE HG13 1 1 
        4  5504 2 2 35 ILE HG21 H 73.289  19.847 -11.056 1.00 . B B . 719 ILE HG21 1 1 
        4  5505 2 2 35 ILE HG22 H 73.756  18.151 -11.026 1.00 . B B . 719 ILE HG22 1 1 
        4  5506 2 2 35 ILE HG23 H 72.146  18.623 -10.509 1.00 . B B . 719 ILE HG23 1 1 
        4  5507 2 2 35 ILE N    N 74.102  17.286 -13.814 1.00 . B B . 719 ILE N    1 1 
        4  5508 2 2 35 ILE O    O 74.864  20.697 -13.619 1.00 . B B . 719 ILE O    1 1 
        4  5509 2 2 36 THR C    C 77.646  20.229 -12.856 1.00 . B B . 720 THR C    1 1 
        4  5510 2 2 36 THR CA   C 76.686  19.827 -11.739 1.00 . B B . 720 THR CA   1 1 
        4  5511 2 2 36 THR CB   C 77.442  19.013 -10.687 1.00 . B B . 720 THR CB   1 1 
        4  5512 2 2 36 THR CG2  C 78.641  19.817 -10.182 1.00 . B B . 720 THR CG2  1 1 
        4  5513 2 2 36 THR H    H 75.408  18.147 -11.915 1.00 . B B . 720 THR H    1 1 
        4  5514 2 2 36 THR HA   H 76.298  20.720 -11.273 1.00 . B B . 720 THR HA   1 1 
        4  5515 2 2 36 THR HB   H 77.791  18.091 -11.127 1.00 . B B . 720 THR HB   1 1 
        4  5516 2 2 36 THR HG1  H 76.357  17.786  -9.635 1.00 . B B . 720 THR HG1  1 1 
        4  5517 2 2 36 THR HG21 H 78.468  20.869 -10.356 1.00 . B B . 720 THR HG21 1 1 
        4  5518 2 2 36 THR HG22 H 79.531  19.507 -10.711 1.00 . B B . 720 THR HG22 1 1 
        4  5519 2 2 36 THR HG23 H 78.772  19.644  -9.124 1.00 . B B . 720 THR HG23 1 1 
        4  5520 2 2 36 THR N    N 75.575  19.047 -12.267 1.00 . B B . 720 THR N    1 1 
        4  5521 2 2 36 THR O    O 78.091  21.374 -12.906 1.00 . B B . 720 THR O    1 1 
        4  5522 2 2 36 THR OG1  O 76.572  18.722  -9.601 1.00 . B B . 720 THR OG1  1 1 
        4  5523 2 2 37 ILE C    C 78.355  20.685 -15.740 1.00 . B B . 721 ILE C    1 1 
        4  5524 2 2 37 ILE CA   C 78.915  19.602 -14.823 1.00 . B B . 721 ILE CA   1 1 
        4  5525 2 2 37 ILE CB   C 79.197  18.339 -15.638 1.00 . B B . 721 ILE CB   1 1 
        4  5526 2 2 37 ILE CD1  C 80.036  15.989 -15.478 1.00 . B B . 721 ILE CD1  1 1 
        4  5527 2 2 37 ILE CG1  C 79.991  17.350 -14.780 1.00 . B B . 721 ILE CG1  1 1 
        4  5528 2 2 37 ILE CG2  C 80.012  18.705 -16.880 1.00 . B B . 721 ILE CG2  1 1 
        4  5529 2 2 37 ILE H    H 77.637  18.383 -13.658 1.00 . B B . 721 ILE H    1 1 
        4  5530 2 2 37 ILE HA   H 79.842  19.952 -14.396 1.00 . B B . 721 ILE HA   1 1 
        4  5531 2 2 37 ILE HB   H 78.262  17.889 -15.940 1.00 . B B . 721 ILE HB   1 1 
        4  5532 2 2 37 ILE HD11 H 79.068  15.516 -15.409 1.00 . B B . 721 ILE HD11 1 1 
        4  5533 2 2 37 ILE HD12 H 80.777  15.364 -15.001 1.00 . B B . 721 ILE HD12 1 1 
        4  5534 2 2 37 ILE HD13 H 80.297  16.125 -16.517 1.00 . B B . 721 ILE HD13 1 1 
        4  5535 2 2 37 ILE HG12 H 80.996  17.719 -14.643 1.00 . B B . 721 ILE HG12 1 1 
        4  5536 2 2 37 ILE HG13 H 79.511  17.243 -13.819 1.00 . B B . 721 ILE HG13 1 1 
        4  5537 2 2 37 ILE HG21 H 79.365  19.166 -17.612 1.00 . B B . 721 ILE HG21 1 1 
        4  5538 2 2 37 ILE HG22 H 80.451  17.812 -17.300 1.00 . B B . 721 ILE HG22 1 1 
        4  5539 2 2 37 ILE HG23 H 80.795  19.397 -16.606 1.00 . B B . 721 ILE HG23 1 1 
        4  5540 2 2 37 ILE N    N 77.983  19.297 -13.741 1.00 . B B . 721 ILE N    1 1 
        4  5541 2 2 37 ILE O    O 79.065  21.616 -16.119 1.00 . B B . 721 ILE O    1 1 
        4  5542 2 2 38 HIS C    C 76.530  22.944 -16.245 1.00 . B B . 722 HIS C    1 1 
        4  5543 2 2 38 HIS CA   C 76.449  21.579 -16.923 1.00 . B B . 722 HIS CA   1 1 
        4  5544 2 2 38 HIS CB   C 74.988  21.218 -17.200 1.00 . B B . 722 HIS CB   1 1 
        4  5545 2 2 38 HIS CD2  C 74.634  20.167 -19.582 1.00 . B B . 722 HIS CD2  1 1 
        4  5546 2 2 38 HIS CE1  C 75.043  18.099 -19.082 1.00 . B B . 722 HIS CE1  1 1 
        4  5547 2 2 38 HIS CG   C 74.927  20.132 -18.241 1.00 . B B . 722 HIS CG   1 1 
        4  5548 2 2 38 HIS H    H 76.540  19.826 -15.729 1.00 . B B . 722 HIS H    1 1 
        4  5549 2 2 38 HIS HA   H 76.983  21.624 -17.862 1.00 . B B . 722 HIS HA   1 1 
        4  5550 2 2 38 HIS HB2  H 74.524  20.869 -16.289 1.00 . B B . 722 HIS HB2  1 1 
        4  5551 2 2 38 HIS HB3  H 74.463  22.090 -17.561 1.00 . B B . 722 HIS HB3  1 1 
        4  5552 2 2 38 HIS HD1  H 75.431  18.445 -17.069 1.00 . B B . 722 HIS HD1  1 1 
        4  5553 2 2 38 HIS HD2  H 74.385  21.057 -20.142 1.00 . B B . 722 HIS HD2  1 1 
        4  5554 2 2 38 HIS HE1  H 75.183  17.031 -19.154 1.00 . B B . 722 HIS HE1  1 1 
        4  5555 2 2 38 HIS N    N 77.074  20.572 -16.073 1.00 . B B . 722 HIS N    1 1 
        4  5556 2 2 38 HIS ND1  N 75.184  18.804 -17.945 1.00 . B B . 722 HIS ND1  1 1 
        4  5557 2 2 38 HIS NE2  N 74.708  18.882 -20.111 1.00 . B B . 722 HIS NE2  1 1 
        4  5558 2 2 38 HIS O    O 76.803  23.956 -16.890 1.00 . B B . 722 HIS O    1 1 
        4  5559 2 2 39 ASP C    C 77.775  24.761 -14.111 1.00 . B B . 723 ASP C    1 1 
        4  5560 2 2 39 ASP CA   C 76.358  24.188 -14.148 1.00 . B B . 723 ASP CA   1 1 
        4  5561 2 2 39 ASP CB   C 75.879  23.897 -12.723 1.00 . B B . 723 ASP CB   1 1 
        4  5562 2 2 39 ASP CG   C 75.921  25.164 -11.872 1.00 . B B . 723 ASP CG   1 1 
        4  5563 2 2 39 ASP H    H 76.098  22.114 -14.480 1.00 . B B . 723 ASP H    1 1 
        4  5564 2 2 39 ASP HA   H 75.697  24.916 -14.592 1.00 . B B . 723 ASP HA   1 1 
        4  5565 2 2 39 ASP HB2  H 74.867  23.525 -12.757 1.00 . B B . 723 ASP HB2  1 1 
        4  5566 2 2 39 ASP HB3  H 76.520  23.150 -12.278 1.00 . B B . 723 ASP HB3  1 1 
        4  5567 2 2 39 ASP N    N 76.302  22.958 -14.934 1.00 . B B . 723 ASP N    1 1 
        4  5568 2 2 39 ASP O    O 77.957  25.973 -14.222 1.00 . B B . 723 ASP O    1 1 
        4  5569 2 2 39 ASP OD1  O 76.445  26.159 -12.338 1.00 . B B . 723 ASP OD1  1 1 
        4  5570 2 2 39 ASP OD2  O 75.434  25.112 -10.757 1.00 . B B . 723 ASP OD2  1 1 
        4  5571 2 2 40 ARG C    C 80.560  24.974 -15.263 1.00 . B B . 724 ARG C    1 1 
        4  5572 2 2 40 ARG CA   C 80.159  24.358 -13.926 1.00 . B B . 724 ARG CA   1 1 
        4  5573 2 2 40 ARG CB   C 81.097  23.193 -13.598 1.00 . B B . 724 ARG CB   1 1 
        4  5574 2 2 40 ARG CD   C 81.829  21.602 -11.815 1.00 . B B . 724 ARG CD   1 1 
        4  5575 2 2 40 ARG CG   C 80.919  22.789 -12.133 1.00 . B B . 724 ARG CG   1 1 
        4  5576 2 2 40 ARG CZ   C 82.552  20.403  -9.831 1.00 . B B . 724 ARG CZ   1 1 
        4  5577 2 2 40 ARG H    H 78.587  22.938 -13.889 1.00 . B B . 724 ARG H    1 1 
        4  5578 2 2 40 ARG HA   H 80.255  25.106 -13.155 1.00 . B B . 724 ARG HA   1 1 
        4  5579 2 2 40 ARG HB2  H 80.865  22.352 -14.236 1.00 . B B . 724 ARG HB2  1 1 
        4  5580 2 2 40 ARG HB3  H 82.121  23.498 -13.763 1.00 . B B . 724 ARG HB3  1 1 
        4  5581 2 2 40 ARG HD2  H 81.568  20.770 -12.450 1.00 . B B . 724 ARG HD2  1 1 
        4  5582 2 2 40 ARG HD3  H 82.857  21.881 -11.998 1.00 . B B . 724 ARG HD3  1 1 
        4  5583 2 2 40 ARG HE   H 80.909  21.544  -9.906 1.00 . B B . 724 ARG HE   1 1 
        4  5584 2 2 40 ARG HG2  H 81.180  23.623 -11.497 1.00 . B B . 724 ARG HG2  1 1 
        4  5585 2 2 40 ARG HG3  H 79.893  22.510 -11.957 1.00 . B B . 724 ARG HG3  1 1 
        4  5586 2 2 40 ARG HH11 H 83.697  20.210 -11.462 1.00 . B B . 724 ARG HH11 1 1 
        4  5587 2 2 40 ARG HH12 H 84.236  19.344 -10.062 1.00 . B B . 724 ARG HH12 1 1 
        4  5588 2 2 40 ARG HH21 H 81.609  20.413  -8.065 1.00 . B B . 724 ARG HH21 1 1 
        4  5589 2 2 40 ARG HH22 H 83.054  19.459  -8.138 1.00 . B B . 724 ARG HH22 1 1 
        4  5590 2 2 40 ARG N    N 78.774  23.897 -13.964 1.00 . B B . 724 ARG N    1 1 
        4  5591 2 2 40 ARG NE   N 81.674  21.208 -10.419 1.00 . B B . 724 ARG NE   1 1 
        4  5592 2 2 40 ARG NH1  N 83.575  19.951 -10.505 1.00 . B B . 724 ARG NH1  1 1 
        4  5593 2 2 40 ARG NH2  N 82.393  20.065  -8.581 1.00 . B B . 724 ARG NH2  1 1 
        4  5594 2 2 40 ARG O    O 81.273  25.978 -15.304 1.00 . B B . 724 ARG O    1 1 
        4  5595 2 2 41 LYS C    C 79.788  26.227 -17.925 1.00 . B B . 725 LYS C    1 1 
        4  5596 2 2 41 LYS CA   C 80.429  24.864 -17.686 1.00 . B B . 725 LYS CA   1 1 
        4  5597 2 2 41 LYS CB   C 79.938  23.874 -18.745 1.00 . B B . 725 LYS CB   1 1 
        4  5598 2 2 41 LYS CD   C 79.973  23.307 -21.179 1.00 . B B . 725 LYS CD   1 1 
        4  5599 2 2 41 LYS CE   C 80.462  23.752 -22.558 1.00 . B B . 725 LYS CE   1 1 
        4  5600 2 2 41 LYS CG   C 80.412  24.328 -20.127 1.00 . B B . 725 LYS CG   1 1 
        4  5601 2 2 41 LYS H    H 79.544  23.568 -16.260 1.00 . B B . 725 LYS H    1 1 
        4  5602 2 2 41 LYS HA   H 81.501  24.960 -17.771 1.00 . B B . 725 LYS HA   1 1 
        4  5603 2 2 41 LYS HB2  H 80.336  22.893 -18.532 1.00 . B B . 725 LYS HB2  1 1 
        4  5604 2 2 41 LYS HB3  H 78.859  23.836 -18.730 1.00 . B B . 725 LYS HB3  1 1 
        4  5605 2 2 41 LYS HD2  H 80.393  22.342 -20.940 1.00 . B B . 725 LYS HD2  1 1 
        4  5606 2 2 41 LYS HD3  H 78.896  23.240 -21.186 1.00 . B B . 725 LYS HD3  1 1 
        4  5607 2 2 41 LYS HE2  H 80.029  24.711 -22.803 1.00 . B B . 725 LYS HE2  1 1 
        4  5608 2 2 41 LYS HE3  H 81.538  23.834 -22.548 1.00 . B B . 725 LYS HE3  1 1 
        4  5609 2 2 41 LYS HG2  H 79.978  25.292 -20.357 1.00 . B B . 725 LYS HG2  1 1 
        4  5610 2 2 41 LYS HG3  H 81.488  24.407 -20.132 1.00 . B B . 725 LYS HG3  1 1 
        4  5611 2 2 41 LYS HZ1  H 79.140  22.326 -23.305 1.00 . B B . 725 LYS HZ1  1 1 
        4  5612 2 2 41 LYS HZ2  H 80.773  22.000 -23.639 1.00 . B B . 725 LYS HZ2  1 1 
        4  5613 2 2 41 LYS HZ3  H 79.952  23.210 -24.503 1.00 . B B . 725 LYS HZ3  1 1 
        4  5614 2 2 41 LYS N    N 80.104  24.367 -16.353 1.00 . B B . 725 LYS N    1 1 
        4  5615 2 2 41 LYS NZ   N 80.050  22.747 -23.578 1.00 . B B . 725 LYS NZ   1 1 
        4  5616 2 2 41 LYS O    O 78.607  26.427 -17.642 1.00 . B B . 725 LYS O    1 1 
        4  5617 2 2 42 GLU C    C 79.024  28.463 -19.833 1.00 . B B . 726 GLU C    1 1 
        4  5618 2 2 42 GLU CA   C 80.074  28.503 -18.727 1.00 . B B . 726 GLU CA   1 1 
        4  5619 2 2 42 GLU CB   C 81.230  29.415 -19.152 1.00 . B B . 726 GLU CB   1 1 
        4  5620 2 2 42 GLU CD   C 81.541  30.314 -16.829 1.00 . B B . 726 GLU CD   1 1 
        4  5621 2 2 42 GLU CG   C 82.213  29.587 -17.989 1.00 . B B . 726 GLU CG   1 1 
        4  5622 2 2 42 GLU H    H 81.508  26.943 -18.657 1.00 . B B . 726 GLU H    1 1 
        4  5623 2 2 42 GLU HA   H 79.623  28.901 -17.832 1.00 . B B . 726 GLU HA   1 1 
        4  5624 2 2 42 GLU HB2  H 81.743  28.974 -19.996 1.00 . B B . 726 GLU HB2  1 1 
        4  5625 2 2 42 GLU HB3  H 80.839  30.381 -19.435 1.00 . B B . 726 GLU HB3  1 1 
        4  5626 2 2 42 GLU HG2  H 82.546  28.615 -17.657 1.00 . B B . 726 GLU HG2  1 1 
        4  5627 2 2 42 GLU HG3  H 83.065  30.161 -18.323 1.00 . B B . 726 GLU HG3  1 1 
        4  5628 2 2 42 GLU N    N 80.575  27.161 -18.451 1.00 . B B . 726 GLU N    1 1 
        4  5629 2 2 42 GLU O    O 79.175  27.744 -20.820 1.00 . B B . 726 GLU O    1 1 
        4  5630 2 2 42 GLU OE1  O 80.533  30.961 -17.065 1.00 . B B . 726 GLU OE1  1 1 
        4  5631 2 2 42 GLU OE2  O 82.045  30.216 -15.723 1.00 . B B . 726 GLU OE2  1 1 
        4  5632 2 2 43 PHE C    C 77.067  30.488 -21.573 1.00 . B B . 727 PHE C    1 1 
        4  5633 2 2 43 PHE CA   C 76.890  29.287 -20.649 1.00 . B B . 727 PHE CA   1 1 
        4  5634 2 2 43 PHE CB   C 75.533  29.376 -19.947 1.00 . B B . 727 PHE CB   1 1 
        4  5635 2 2 43 PHE CD1  C 74.669  27.009 -19.874 1.00 . B B . 727 PHE CD1  1 1 
        4  5636 2 2 43 PHE CD2  C 75.611  27.971 -17.857 1.00 . B B . 727 PHE CD2  1 1 
        4  5637 2 2 43 PHE CE1  C 74.422  25.815 -19.189 1.00 . B B . 727 PHE CE1  1 1 
        4  5638 2 2 43 PHE CE2  C 75.364  26.776 -17.172 1.00 . B B . 727 PHE CE2  1 1 
        4  5639 2 2 43 PHE CG   C 75.265  28.088 -19.208 1.00 . B B . 727 PHE CG   1 1 
        4  5640 2 2 43 PHE CZ   C 74.769  25.698 -17.838 1.00 . B B . 727 PHE CZ   1 1 
        4  5641 2 2 43 PHE H    H 77.894  29.792 -18.852 1.00 . B B . 727 PHE H    1 1 
        4  5642 2 2 43 PHE HA   H 76.918  28.383 -21.239 1.00 . B B . 727 PHE HA   1 1 
        4  5643 2 2 43 PHE HB2  H 75.544  30.198 -19.247 1.00 . B B . 727 PHE HB2  1 1 
        4  5644 2 2 43 PHE HB3  H 74.758  29.537 -20.681 1.00 . B B . 727 PHE HB3  1 1 
        4  5645 2 2 43 PHE HD1  H 74.402  27.100 -20.917 1.00 . B B . 727 PHE HD1  1 1 
        4  5646 2 2 43 PHE HD2  H 76.070  28.803 -17.344 1.00 . B B . 727 PHE HD2  1 1 
        4  5647 2 2 43 PHE HE1  H 73.962  24.982 -19.702 1.00 . B B . 727 PHE HE1  1 1 
        4  5648 2 2 43 PHE HE2  H 75.632  26.687 -16.130 1.00 . B B . 727 PHE HE2  1 1 
        4  5649 2 2 43 PHE HZ   H 74.578  24.776 -17.309 1.00 . B B . 727 PHE HZ   1 1 
        4  5650 2 2 43 PHE N    N 77.960  29.240 -19.659 1.00 . B B . 727 PHE N    1 1 
        4  5651 2 2 43 PHE O    O 76.130  30.807 -22.285 1.00 . B B . 727 PHE O    1 1 
        4  5652 2 2 43 PHE OXT  O 78.139  31.071 -21.554 1.00 . B B . 727 PHE OXT  1 1 
        5  5653 1 1  1 GLY C    C 77.143 -38.390   3.610 1.00 . A A . 957 GLY C    1 1 
        5  5654 1 1  1 GLY CA   C 77.787 -39.567   2.887 1.00 . A A . 957 GLY CA   1 1 
        5  5655 1 1  1 GLY H1   H 77.282 -40.667   1.193 1.00 . A A . 957 GLY H1   1 1 
        5  5656 1 1  1 GLY H2   H 77.749 -39.066   0.866 1.00 . A A . 957 GLY H2   1 1 
        5  5657 1 1  1 GLY H3   H 76.219 -39.389   1.529 1.00 . A A . 957 GLY H3   1 1 
        5  5658 1 1  1 GLY HA2  H 77.593 -40.477   3.433 1.00 . A A . 957 GLY HA2  1 1 
        5  5659 1 1  1 GLY HA3  H 78.852 -39.405   2.821 1.00 . A A . 957 GLY HA3  1 1 
        5  5660 1 1  1 GLY N    N 77.216 -39.681   1.515 1.00 . A A . 957 GLY N    1 1 
        5  5661 1 1  1 GLY O    O 76.699 -38.518   4.751 1.00 . A A . 957 GLY O    1 1 
        5  5662 1 1  2 ALA C    C 75.910 -35.154   2.445 1.00 . A A . 958 ALA C    1 1 
        5  5663 1 1  2 ALA CA   C 76.498 -36.052   3.528 1.00 . A A . 958 ALA CA   1 1 
        5  5664 1 1  2 ALA CB   C 77.555 -35.277   4.317 1.00 . A A . 958 ALA CB   1 1 
        5  5665 1 1  2 ALA H    H 77.460 -37.201   2.031 1.00 . A A . 958 ALA H    1 1 
        5  5666 1 1  2 ALA HA   H 75.708 -36.350   4.203 1.00 . A A . 958 ALA HA   1 1 
        5  5667 1 1  2 ALA HB1  H 78.349 -35.947   4.609 1.00 . A A . 958 ALA HB1  1 1 
        5  5668 1 1  2 ALA HB2  H 77.102 -34.849   5.200 1.00 . A A . 958 ALA HB2  1 1 
        5  5669 1 1  2 ALA HB3  H 77.956 -34.487   3.701 1.00 . A A . 958 ALA HB3  1 1 
        5  5670 1 1  2 ALA N    N 77.091 -37.245   2.938 1.00 . A A . 958 ALA N    1 1 
        5  5671 1 1  2 ALA O    O 76.373 -35.159   1.304 1.00 . A A . 958 ALA O    1 1 
        5  5672 1 1  3 LEU C    C 74.562 -32.030   2.212 1.00 . A A . 959 LEU C    1 1 
        5  5673 1 1  3 LEU CA   C 74.242 -33.480   1.865 1.00 . A A . 959 LEU CA   1 1 
        5  5674 1 1  3 LEU CB   C 72.726 -33.688   1.897 1.00 . A A . 959 LEU CB   1 1 
        5  5675 1 1  3 LEU CD1  C 70.880 -35.356   1.641 1.00 . A A . 959 LEU CD1  1 1 
        5  5676 1 1  3 LEU CD2  C 72.858 -35.453   0.119 1.00 . A A . 959 LEU CD2  1 1 
        5  5677 1 1  3 LEU CG   C 72.392 -35.143   1.546 1.00 . A A . 959 LEU CG   1 1 
        5  5678 1 1  3 LEU H    H 74.566 -34.424   3.735 1.00 . A A . 959 LEU H    1 1 
        5  5679 1 1  3 LEU HA   H 74.605 -33.688   0.870 1.00 . A A . 959 LEU HA   1 1 
        5  5680 1 1  3 LEU HB2  H 72.355 -33.464   2.888 1.00 . A A . 959 LEU HB2  1 1 
        5  5681 1 1  3 LEU HB3  H 72.257 -33.029   1.182 1.00 . A A . 959 LEU HB3  1 1 
        5  5682 1 1  3 LEU HD11 H 70.503 -35.688   0.685 1.00 . A A . 959 LEU HD11 1 1 
        5  5683 1 1  3 LEU HD12 H 70.403 -34.427   1.914 1.00 . A A . 959 LEU HD12 1 1 
        5  5684 1 1  3 LEU HD13 H 70.669 -36.104   2.391 1.00 . A A . 959 LEU HD13 1 1 
        5  5685 1 1  3 LEU HD21 H 72.792 -34.561  -0.486 1.00 . A A . 959 LEU HD21 1 1 
        5  5686 1 1  3 LEU HD22 H 72.229 -36.222  -0.305 1.00 . A A . 959 LEU HD22 1 1 
        5  5687 1 1  3 LEU HD23 H 73.881 -35.798   0.141 1.00 . A A . 959 LEU HD23 1 1 
        5  5688 1 1  3 LEU HG   H 72.892 -35.803   2.241 1.00 . A A . 959 LEU HG   1 1 
        5  5689 1 1  3 LEU N    N 74.889 -34.383   2.811 1.00 . A A . 959 LEU N    1 1 
        5  5690 1 1  3 LEU O    O 74.430 -31.613   3.362 1.00 . A A . 959 LEU O    1 1 
        5  5691 1 1  4 GLU C    C 74.082 -29.064   1.813 1.00 . A A . 960 GLU C    1 1 
        5  5692 1 1  4 GLU CA   C 75.322 -29.864   1.420 1.00 . A A . 960 GLU CA   1 1 
        5  5693 1 1  4 GLU CB   C 75.928 -29.276   0.144 1.00 . A A . 960 GLU CB   1 1 
        5  5694 1 1  4 GLU CD   C 77.866 -29.407  -1.435 1.00 . A A . 960 GLU CD   1 1 
        5  5695 1 1  4 GLU CG   C 77.292 -29.919  -0.119 1.00 . A A . 960 GLU CG   1 1 
        5  5696 1 1  4 GLU H    H 75.071 -31.654   0.313 1.00 . A A . 960 GLU H    1 1 
        5  5697 1 1  4 GLU HA   H 76.049 -29.795   2.214 1.00 . A A . 960 GLU HA   1 1 
        5  5698 1 1  4 GLU HB2  H 75.270 -29.473  -0.691 1.00 . A A . 960 GLU HB2  1 1 
        5  5699 1 1  4 GLU HB3  H 76.052 -28.210   0.261 1.00 . A A . 960 GLU HB3  1 1 
        5  5700 1 1  4 GLU HG2  H 77.966 -29.669   0.688 1.00 . A A . 960 GLU HG2  1 1 
        5  5701 1 1  4 GLU HG3  H 77.179 -30.991  -0.172 1.00 . A A . 960 GLU HG3  1 1 
        5  5702 1 1  4 GLU N    N 74.984 -31.267   1.210 1.00 . A A . 960 GLU N    1 1 
        5  5703 1 1  4 GLU O    O 73.003 -29.259   1.254 1.00 . A A . 960 GLU O    1 1 
        5  5704 1 1  4 GLU OE1  O 77.215 -28.588  -2.064 1.00 . A A . 960 GLU OE1  1 1 
        5  5705 1 1  4 GLU OE2  O 78.948 -29.840  -1.796 1.00 . A A . 960 GLU OE2  1 1 
        5  5706 1 1  5 GLU C    C 73.576 -25.879   3.362 1.00 . A A . 961 GLU C    1 1 
        5  5707 1 1  5 GLU CA   C 73.139 -27.335   3.240 1.00 . A A . 961 GLU CA   1 1 
        5  5708 1 1  5 GLU CB   C 72.641 -27.837   4.597 1.00 . A A . 961 GLU CB   1 1 
        5  5709 1 1  5 GLU CD   C 71.568 -29.762   5.784 1.00 . A A . 961 GLU CD   1 1 
        5  5710 1 1  5 GLU CG   C 71.989 -29.211   4.427 1.00 . A A . 961 GLU CG   1 1 
        5  5711 1 1  5 GLU H    H 75.132 -28.052   3.185 1.00 . A A . 961 GLU H    1 1 
        5  5712 1 1  5 GLU HA   H 72.332 -27.399   2.527 1.00 . A A . 961 GLU HA   1 1 
        5  5713 1 1  5 GLU HB2  H 73.475 -27.914   5.280 1.00 . A A . 961 GLU HB2  1 1 
        5  5714 1 1  5 GLU HB3  H 71.914 -27.144   4.994 1.00 . A A . 961 GLU HB3  1 1 
        5  5715 1 1  5 GLU HG2  H 71.121 -29.118   3.791 1.00 . A A . 961 GLU HG2  1 1 
        5  5716 1 1  5 GLU HG3  H 72.696 -29.888   3.971 1.00 . A A . 961 GLU HG3  1 1 
        5  5717 1 1  5 GLU N    N 74.248 -28.163   2.778 1.00 . A A . 961 GLU N    1 1 
        5  5718 1 1  5 GLU O    O 74.730 -25.596   3.689 1.00 . A A . 961 GLU O    1 1 
        5  5719 1 1  5 GLU OE1  O 71.775 -29.075   6.771 1.00 . A A . 961 GLU OE1  1 1 
        5  5720 1 1  5 GLU OE2  O 71.043 -30.863   5.818 1.00 . A A . 961 GLU OE2  1 1 
        5  5721 1 1  6 ARG C    C 71.913 -22.814   4.030 1.00 . A A . 962 ARG C    1 1 
        5  5722 1 1  6 ARG CA   C 72.951 -23.535   3.178 1.00 . A A . 962 ARG CA   1 1 
        5  5723 1 1  6 ARG CB   C 72.970 -22.926   1.774 1.00 . A A . 962 ARG CB   1 1 
        5  5724 1 1  6 ARG CD   C 74.164 -22.898  -0.424 1.00 . A A . 962 ARG CD   1 1 
        5  5725 1 1  6 ARG CG   C 74.170 -23.471   0.995 1.00 . A A . 962 ARG CG   1 1 
        5  5726 1 1  6 ARG CZ   C 75.263 -24.536  -1.846 1.00 . A A . 962 ARG CZ   1 1 
        5  5727 1 1  6 ARG H    H 71.749 -25.249   2.840 1.00 . A A . 962 ARG H    1 1 
        5  5728 1 1  6 ARG HA   H 73.924 -23.404   3.627 1.00 . A A . 962 ARG HA   1 1 
        5  5729 1 1  6 ARG HB2  H 72.056 -23.184   1.258 1.00 . A A . 962 ARG HB2  1 1 
        5  5730 1 1  6 ARG HB3  H 73.051 -21.851   1.849 1.00 . A A . 962 ARG HB3  1 1 
        5  5731 1 1  6 ARG HD2  H 73.257 -23.195  -0.926 1.00 . A A . 962 ARG HD2  1 1 
        5  5732 1 1  6 ARG HD3  H 74.204 -21.819  -0.372 1.00 . A A . 962 ARG HD3  1 1 
        5  5733 1 1  6 ARG HE   H 76.142 -22.864  -1.185 1.00 . A A . 962 ARG HE   1 1 
        5  5734 1 1  6 ARG HG2  H 75.085 -23.188   1.495 1.00 . A A . 962 ARG HG2  1 1 
        5  5735 1 1  6 ARG HG3  H 74.107 -24.549   0.945 1.00 . A A . 962 ARG HG3  1 1 
        5  5736 1 1  6 ARG HH11 H 73.372 -24.944  -1.323 1.00 . A A . 962 ARG HH11 1 1 
        5  5737 1 1  6 ARG HH12 H 74.136 -26.117  -2.342 1.00 . A A . 962 ARG HH12 1 1 
        5  5738 1 1  6 ARG HH21 H 77.144 -24.398  -2.518 1.00 . A A . 962 ARG HH21 1 1 
        5  5739 1 1  6 ARG HH22 H 76.271 -25.809  -3.018 1.00 . A A . 962 ARG HH22 1 1 
        5  5740 1 1  6 ARG N    N 72.651 -24.962   3.097 1.00 . A A . 962 ARG N    1 1 
        5  5741 1 1  6 ARG NE   N 75.315 -23.390  -1.173 1.00 . A A . 962 ARG NE   1 1 
        5  5742 1 1  6 ARG NH1  N 74.172 -25.254  -1.837 1.00 . A A . 962 ARG NH1  1 1 
        5  5743 1 1  6 ARG NH2  N 76.307 -24.947  -2.513 1.00 . A A . 962 ARG NH2  1 1 
        5  5744 1 1  6 ARG O    O 70.734 -23.171   4.026 1.00 . A A . 962 ARG O    1 1 
        5  5745 1 1  7 CYS C    C 71.161 -19.672   4.977 1.00 . A A . 963 CYS C    1 1 
        5  5746 1 1  7 CYS CA   C 71.464 -21.026   5.612 1.00 . A A . 963 CYS CA   1 1 
        5  5747 1 1  7 CYS CB   C 72.118 -20.809   6.978 1.00 . A A . 963 CYS CB   1 1 
        5  5748 1 1  7 CYS H    H 73.310 -21.557   4.720 1.00 . A A . 963 CYS H    1 1 
        5  5749 1 1  7 CYS HA   H 70.542 -21.572   5.745 1.00 . A A . 963 CYS HA   1 1 
        5  5750 1 1  7 CYS HB2  H 72.684 -19.890   6.964 1.00 . A A . 963 CYS HB2  1 1 
        5  5751 1 1  7 CYS HB3  H 71.354 -20.749   7.739 1.00 . A A . 963 CYS HB3  1 1 
        5  5752 1 1  7 CYS N    N 72.360 -21.795   4.758 1.00 . A A . 963 CYS N    1 1 
        5  5753 1 1  7 CYS O    O 72.031 -18.804   4.909 1.00 . A A . 963 CYS O    1 1 
        5  5754 1 1  7 CYS SG   S 73.226 -22.191   7.346 1.00 . A A . 963 CYS SG   1 1 
        5  5755 1 1  8 ILE C    C 68.007 -18.075   3.914 1.00 . A A . 964 ILE C    1 1 
        5  5756 1 1  8 ILE CA   C 69.523 -18.239   3.889 1.00 . A A . 964 ILE CA   1 1 
        5  5757 1 1  8 ILE CB   C 69.999 -18.200   2.431 1.00 . A A . 964 ILE CB   1 1 
        5  5758 1 1  8 ILE CD1  C 68.968 -19.148   0.361 1.00 . A A . 964 ILE CD1  1 1 
        5  5759 1 1  8 ILE CG1  C 69.573 -19.489   1.724 1.00 . A A . 964 ILE CG1  1 1 
        5  5760 1 1  8 ILE CG2  C 71.524 -18.066   2.367 1.00 . A A . 964 ILE CG2  1 1 
        5  5761 1 1  8 ILE H    H 69.270 -20.222   4.602 1.00 . A A . 964 ILE H    1 1 
        5  5762 1 1  8 ILE HA   H 69.971 -17.419   4.428 1.00 . A A . 964 ILE HA   1 1 
        5  5763 1 1  8 ILE HB   H 69.547 -17.353   1.932 1.00 . A A . 964 ILE HB   1 1 
        5  5764 1 1  8 ILE HD11 H 69.673 -18.563  -0.211 1.00 . A A . 964 ILE HD11 1 1 
        5  5765 1 1  8 ILE HD12 H 68.059 -18.581   0.502 1.00 . A A . 964 ILE HD12 1 1 
        5  5766 1 1  8 ILE HD13 H 68.742 -20.062  -0.171 1.00 . A A . 964 ILE HD13 1 1 
        5  5767 1 1  8 ILE HG12 H 70.435 -20.128   1.588 1.00 . A A . 964 ILE HG12 1 1 
        5  5768 1 1  8 ILE HG13 H 68.837 -20.003   2.324 1.00 . A A . 964 ILE HG13 1 1 
        5  5769 1 1  8 ILE HG21 H 71.857 -17.335   3.088 1.00 . A A . 964 ILE HG21 1 1 
        5  5770 1 1  8 ILE HG22 H 71.814 -17.748   1.377 1.00 . A A . 964 ILE HG22 1 1 
        5  5771 1 1  8 ILE HG23 H 71.979 -19.021   2.584 1.00 . A A . 964 ILE HG23 1 1 
        5  5772 1 1  8 ILE N    N 69.923 -19.496   4.517 1.00 . A A . 964 ILE N    1 1 
        5  5773 1 1  8 ILE O    O 67.354 -18.144   2.873 1.00 . A A . 964 ILE O    1 1 
        5  5774 1 1  9 PRO C    C 65.499 -16.440   4.405 1.00 . A A . 965 PRO C    1 1 
        5  5775 1 1  9 PRO CA   C 65.965 -17.658   5.203 1.00 . A A . 965 PRO CA   1 1 
        5  5776 1 1  9 PRO CB   C 65.736 -17.469   6.705 1.00 . A A . 965 PRO CB   1 1 
        5  5777 1 1  9 PRO CD   C 68.127 -17.756   6.358 1.00 . A A . 965 PRO CD   1 1 
        5  5778 1 1  9 PRO CG   C 67.000 -17.909   7.378 1.00 . A A . 965 PRO CG   1 1 
        5  5779 1 1  9 PRO HA   H 65.445 -18.541   4.866 1.00 . A A . 965 PRO HA   1 1 
        5  5780 1 1  9 PRO HB2  H 65.527 -16.434   6.925 1.00 . A A . 965 PRO HB2  1 1 
        5  5781 1 1  9 PRO HB3  H 64.918 -18.091   7.031 1.00 . A A . 965 PRO HB3  1 1 
        5  5782 1 1  9 PRO HD2  H 68.612 -16.795   6.468 1.00 . A A . 965 PRO HD2  1 1 
        5  5783 1 1  9 PRO HD3  H 68.841 -18.557   6.458 1.00 . A A . 965 PRO HD3  1 1 
        5  5784 1 1  9 PRO HG2  H 67.192 -17.288   8.244 1.00 . A A . 965 PRO HG2  1 1 
        5  5785 1 1  9 PRO HG3  H 66.919 -18.943   7.675 1.00 . A A . 965 PRO HG3  1 1 
        5  5786 1 1  9 PRO N    N 67.438 -17.848   5.068 1.00 . A A . 965 PRO N    1 1 
        5  5787 1 1  9 PRO O    O 66.240 -15.470   4.251 1.00 . A A . 965 PRO O    1 1 
        5  5788 1 1 10 ILE C    C 63.389 -14.176   3.790 1.00 . A A . 966 ILE C    1 1 
        5  5789 1 1 10 ILE CA   C 63.761 -15.448   3.019 1.00 . A A . 966 ILE CA   1 1 
        5  5790 1 1 10 ILE CB   C 62.536 -15.958   2.257 1.00 . A A . 966 ILE CB   1 1 
        5  5791 1 1 10 ILE CD1  C 60.184 -16.770   2.483 1.00 . A A . 966 ILE CD1  1 1 
        5  5792 1 1 10 ILE CG1  C 61.464 -16.426   3.247 1.00 . A A . 966 ILE CG1  1 1 
        5  5793 1 1 10 ILE CG2  C 62.942 -17.129   1.362 1.00 . A A . 966 ILE CG2  1 1 
        5  5794 1 1 10 ILE H    H 63.764 -17.339   3.980 1.00 . A A . 966 ILE H    1 1 
        5  5795 1 1 10 ILE HA   H 64.515 -15.188   2.292 1.00 . A A . 966 ILE HA   1 1 
        5  5796 1 1 10 ILE HB   H 62.138 -15.161   1.644 1.00 . A A . 966 ILE HB   1 1 
        5  5797 1 1 10 ILE HD11 H 60.361 -17.631   1.855 1.00 . A A . 966 ILE HD11 1 1 
        5  5798 1 1 10 ILE HD12 H 59.894 -15.930   1.870 1.00 . A A . 966 ILE HD12 1 1 
        5  5799 1 1 10 ILE HD13 H 59.394 -16.993   3.185 1.00 . A A . 966 ILE HD13 1 1 
        5  5800 1 1 10 ILE HG12 H 61.817 -17.300   3.774 1.00 . A A . 966 ILE HG12 1 1 
        5  5801 1 1 10 ILE HG13 H 61.255 -15.638   3.954 1.00 . A A . 966 ILE HG13 1 1 
        5  5802 1 1 10 ILE HG21 H 62.334 -17.990   1.599 1.00 . A A . 966 ILE HG21 1 1 
        5  5803 1 1 10 ILE HG22 H 63.983 -17.366   1.529 1.00 . A A . 966 ILE HG22 1 1 
        5  5804 1 1 10 ILE HG23 H 62.796 -16.859   0.327 1.00 . A A . 966 ILE HG23 1 1 
        5  5805 1 1 10 ILE N    N 64.294 -16.523   3.855 1.00 . A A . 966 ILE N    1 1 
        5  5806 1 1 10 ILE O    O 63.348 -13.096   3.199 1.00 . A A . 966 ILE O    1 1 
        5  5807 1 1 11 TRP C    C 63.793 -12.059   5.875 1.00 . A A . 967 TRP C    1 1 
        5  5808 1 1 11 TRP CA   C 62.674 -13.095   5.834 1.00 . A A . 967 TRP CA   1 1 
        5  5809 1 1 11 TRP CB   C 62.300 -13.448   7.276 1.00 . A A . 967 TRP CB   1 1 
        5  5810 1 1 11 TRP CD1  C 63.489 -15.454   8.221 1.00 . A A . 967 TRP CD1  1 1 
        5  5811 1 1 11 TRP CD2  C 61.614 -16.018   7.113 1.00 . A A . 967 TRP CD2  1 1 
        5  5812 1 1 11 TRP CE2  C 62.183 -17.223   7.593 1.00 . A A . 967 TRP CE2  1 1 
        5  5813 1 1 11 TRP CE3  C 60.417 -16.096   6.377 1.00 . A A . 967 TRP CE3  1 1 
        5  5814 1 1 11 TRP CG   C 62.466 -14.911   7.523 1.00 . A A . 967 TRP CG   1 1 
        5  5815 1 1 11 TRP CH2  C 60.395 -18.520   6.617 1.00 . A A . 967 TRP CH2  1 1 
        5  5816 1 1 11 TRP CZ2  C 61.584 -18.461   7.351 1.00 . A A . 967 TRP CZ2  1 1 
        5  5817 1 1 11 TRP CZ3  C 59.813 -17.340   6.131 1.00 . A A . 967 TRP CZ3  1 1 
        5  5818 1 1 11 TRP H    H 63.085 -15.161   5.525 1.00 . A A . 967 TRP H    1 1 
        5  5819 1 1 11 TRP HA   H 61.814 -12.657   5.352 1.00 . A A . 967 TRP HA   1 1 
        5  5820 1 1 11 TRP HB2  H 62.937 -12.901   7.953 1.00 . A A . 967 TRP HB2  1 1 
        5  5821 1 1 11 TRP HB3  H 61.271 -13.171   7.454 1.00 . A A . 967 TRP HB3  1 1 
        5  5822 1 1 11 TRP HD1  H 64.303 -14.906   8.671 1.00 . A A . 967 TRP HD1  1 1 
        5  5823 1 1 11 TRP HE1  H 63.934 -17.450   8.709 1.00 . A A . 967 TRP HE1  1 1 
        5  5824 1 1 11 TRP HE3  H 59.961 -15.194   5.998 1.00 . A A . 967 TRP HE3  1 1 
        5  5825 1 1 11 TRP HH2  H 59.924 -19.474   6.424 1.00 . A A . 967 TRP HH2  1 1 
        5  5826 1 1 11 TRP HZ2  H 62.035 -19.367   7.727 1.00 . A A . 967 TRP HZ2  1 1 
        5  5827 1 1 11 TRP HZ3  H 58.895 -17.389   5.564 1.00 . A A . 967 TRP HZ3  1 1 
        5  5828 1 1 11 TRP N    N 63.078 -14.287   5.082 1.00 . A A . 967 TRP N    1 1 
        5  5829 1 1 11 TRP NE1  N 63.324 -16.823   8.264 1.00 . A A . 967 TRP NE1  1 1 
        5  5830 1 1 11 TRP O    O 63.561 -10.876   5.636 1.00 . A A . 967 TRP O    1 1 
        5  5831 1 1 12 TRP C    C 66.381 -10.825   5.071 1.00 . A A . 968 TRP C    1 1 
        5  5832 1 1 12 TRP CA   C 66.117 -11.572   6.375 1.00 . A A . 968 TRP CA   1 1 
        5  5833 1 1 12 TRP CB   C 67.379 -12.335   6.775 1.00 . A A . 968 TRP CB   1 1 
        5  5834 1 1 12 TRP CD1  C 67.135 -14.387   8.207 1.00 . A A . 968 TRP CD1  1 1 
        5  5835 1 1 12 TRP CD2  C 66.851 -12.493   9.385 1.00 . A A . 968 TRP CD2  1 1 
        5  5836 1 1 12 TRP CE2  C 66.689 -13.568  10.296 1.00 . A A . 968 TRP CE2  1 1 
        5  5837 1 1 12 TRP CE3  C 66.718 -11.183   9.880 1.00 . A A . 968 TRP CE3  1 1 
        5  5838 1 1 12 TRP CG   C 67.142 -13.046   8.067 1.00 . A A . 968 TRP CG   1 1 
        5  5839 1 1 12 TRP CH2  C 66.277 -12.042  12.119 1.00 . A A . 968 TRP CH2  1 1 
        5  5840 1 1 12 TRP CZ2  C 66.406 -13.349  11.645 1.00 . A A . 968 TRP CZ2  1 1 
        5  5841 1 1 12 TRP CZ3  C 66.432 -10.961  11.238 1.00 . A A . 968 TRP CZ3  1 1 
        5  5842 1 1 12 TRP H    H 65.090 -13.431   6.499 1.00 . A A . 968 TRP H    1 1 
        5  5843 1 1 12 TRP HA   H 65.888 -10.854   7.145 1.00 . A A . 968 TRP HA   1 1 
        5  5844 1 1 12 TRP HB2  H 67.626 -13.055   6.009 1.00 . A A . 968 TRP HB2  1 1 
        5  5845 1 1 12 TRP HB3  H 68.197 -11.641   6.893 1.00 . A A . 968 TRP HB3  1 1 
        5  5846 1 1 12 TRP HD1  H 67.319 -15.096   7.418 1.00 . A A . 968 TRP HD1  1 1 
        5  5847 1 1 12 TRP HE1  H 66.824 -15.612   9.892 1.00 . A A . 968 TRP HE1  1 1 
        5  5848 1 1 12 TRP HE3  H 66.835 -10.341   9.213 1.00 . A A . 968 TRP HE3  1 1 
        5  5849 1 1 12 TRP HH2  H 66.058 -11.864  13.162 1.00 . A A . 968 TRP HH2  1 1 
        5  5850 1 1 12 TRP HZ2  H 66.286 -14.184  12.319 1.00 . A A . 968 TRP HZ2  1 1 
        5  5851 1 1 12 TRP HZ3  H 66.333  -9.951  11.606 1.00 . A A . 968 TRP HZ3  1 1 
        5  5852 1 1 12 TRP N    N 64.992 -12.492   6.240 1.00 . A A . 968 TRP N    1 1 
        5  5853 1 1 12 TRP NE1  N 66.877 -14.702   9.528 1.00 . A A . 968 TRP NE1  1 1 
        5  5854 1 1 12 TRP O    O 66.667  -9.628   5.100 1.00 . A A . 968 TRP O    1 1 
        5  5855 1 1 13 VAL C    C 65.405  -9.737   2.487 1.00 . A A . 969 VAL C    1 1 
        5  5856 1 1 13 VAL CA   C 66.475 -10.809   2.660 1.00 . A A . 969 VAL CA   1 1 
        5  5857 1 1 13 VAL CB   C 66.405 -11.808   1.503 1.00 . A A . 969 VAL CB   1 1 
        5  5858 1 1 13 VAL CG1  C 66.427 -11.054   0.171 1.00 . A A . 969 VAL CG1  1 1 
        5  5859 1 1 13 VAL CG2  C 67.608 -12.752   1.575 1.00 . A A . 969 VAL CG2  1 1 
        5  5860 1 1 13 VAL H    H 66.004 -12.441   3.929 1.00 . A A . 969 VAL H    1 1 
        5  5861 1 1 13 VAL HA   H 67.449 -10.341   2.666 1.00 . A A . 969 VAL HA   1 1 
        5  5862 1 1 13 VAL HB   H 65.491 -12.380   1.576 1.00 . A A . 969 VAL HB   1 1 
        5  5863 1 1 13 VAL HG11 H 66.804 -11.705  -0.603 1.00 . A A . 969 VAL HG11 1 1 
        5  5864 1 1 13 VAL HG12 H 67.066 -10.187   0.257 1.00 . A A . 969 VAL HG12 1 1 
        5  5865 1 1 13 VAL HG13 H 65.425 -10.740  -0.080 1.00 . A A . 969 VAL HG13 1 1 
        5  5866 1 1 13 VAL HG21 H 68.521 -12.176   1.545 1.00 . A A . 969 VAL HG21 1 1 
        5  5867 1 1 13 VAL HG22 H 67.584 -13.433   0.736 1.00 . A A . 969 VAL HG22 1 1 
        5  5868 1 1 13 VAL HG23 H 67.568 -13.316   2.496 1.00 . A A . 969 VAL HG23 1 1 
        5  5869 1 1 13 VAL N    N 66.262 -11.495   3.930 1.00 . A A . 969 VAL N    1 1 
        5  5870 1 1 13 VAL O    O 65.687  -8.601   2.102 1.00 . A A . 969 VAL O    1 1 
        5  5871 1 1 14 LEU C    C 63.181  -8.048   3.625 1.00 . A A . 970 LEU C    1 1 
        5  5872 1 1 14 LEU CA   C 63.031  -9.227   2.666 1.00 . A A . 970 LEU CA   1 1 
        5  5873 1 1 14 LEU CB   C 61.734  -9.982   2.975 1.00 . A A . 970 LEU CB   1 1 
        5  5874 1 1 14 LEU CD1  C 60.285 -11.896   2.270 1.00 . A A . 970 LEU CD1  1 1 
        5  5875 1 1 14 LEU CD2  C 61.081 -10.259   0.557 1.00 . A A . 970 LEU CD2  1 1 
        5  5876 1 1 14 LEU CG   C 61.446 -10.989   1.856 1.00 . A A . 970 LEU CG   1 1 
        5  5877 1 1 14 LEU H    H 64.038 -11.060   3.065 1.00 . A A . 970 LEU H    1 1 
        5  5878 1 1 14 LEU HA   H 62.986  -8.852   1.656 1.00 . A A . 970 LEU HA   1 1 
        5  5879 1 1 14 LEU HB2  H 61.843 -10.509   3.912 1.00 . A A . 970 LEU HB2  1 1 
        5  5880 1 1 14 LEU HB3  H 60.915  -9.282   3.053 1.00 . A A . 970 LEU HB3  1 1 
        5  5881 1 1 14 LEU HD11 H 60.674 -12.785   2.743 1.00 . A A . 970 LEU HD11 1 1 
        5  5882 1 1 14 LEU HD12 H 59.716 -12.173   1.396 1.00 . A A . 970 LEU HD12 1 1 
        5  5883 1 1 14 LEU HD13 H 59.645 -11.370   2.964 1.00 . A A . 970 LEU HD13 1 1 
        5  5884 1 1 14 LEU HD21 H 60.209 -10.722   0.117 1.00 . A A . 970 LEU HD21 1 1 
        5  5885 1 1 14 LEU HD22 H 61.907 -10.324  -0.134 1.00 . A A . 970 LEU HD22 1 1 
        5  5886 1 1 14 LEU HD23 H 60.868  -9.219   0.762 1.00 . A A . 970 LEU HD23 1 1 
        5  5887 1 1 14 LEU HG   H 62.326 -11.595   1.691 1.00 . A A . 970 LEU HG   1 1 
        5  5888 1 1 14 LEU N    N 64.170 -10.131   2.780 1.00 . A A . 970 LEU N    1 1 
        5  5889 1 1 14 LEU O    O 62.893  -6.907   3.265 1.00 . A A . 970 LEU O    1 1 
        5  5890 1 1 15 VAL C    C 64.868  -6.282   5.413 1.00 . A A . 971 VAL C    1 1 
        5  5891 1 1 15 VAL CA   C 63.799  -7.279   5.850 1.00 . A A . 971 VAL CA   1 1 
        5  5892 1 1 15 VAL CB   C 64.191  -7.899   7.195 1.00 . A A . 971 VAL CB   1 1 
        5  5893 1 1 15 VAL CG1  C 64.530  -6.788   8.194 1.00 . A A . 971 VAL CG1  1 1 
        5  5894 1 1 15 VAL CG2  C 63.023  -8.731   7.729 1.00 . A A . 971 VAL CG2  1 1 
        5  5895 1 1 15 VAL H    H 63.826  -9.254   5.082 1.00 . A A . 971 VAL H    1 1 
        5  5896 1 1 15 VAL HA   H 62.864  -6.754   5.971 1.00 . A A . 971 VAL HA   1 1 
        5  5897 1 1 15 VAL HB   H 65.055  -8.532   7.058 1.00 . A A . 971 VAL HB   1 1 
        5  5898 1 1 15 VAL HG11 H 65.484  -6.352   7.942 1.00 . A A . 971 VAL HG11 1 1 
        5  5899 1 1 15 VAL HG12 H 64.577  -7.204   9.192 1.00 . A A . 971 VAL HG12 1 1 
        5  5900 1 1 15 VAL HG13 H 63.764  -6.026   8.159 1.00 . A A . 971 VAL HG13 1 1 
        5  5901 1 1 15 VAL HG21 H 62.530  -8.193   8.526 1.00 . A A . 971 VAL HG21 1 1 
        5  5902 1 1 15 VAL HG22 H 63.395  -9.673   8.107 1.00 . A A . 971 VAL HG22 1 1 
        5  5903 1 1 15 VAL HG23 H 62.318  -8.917   6.932 1.00 . A A . 971 VAL HG23 1 1 
        5  5904 1 1 15 VAL N    N 63.624  -8.326   4.848 1.00 . A A . 971 VAL N    1 1 
        5  5905 1 1 15 VAL O    O 64.691  -5.070   5.542 1.00 . A A . 971 VAL O    1 1 
        5  5906 1 1 16 GLY C    C 66.625  -5.001   3.355 1.00 . A A . 972 GLY C    1 1 
        5  5907 1 1 16 GLY CA   C 67.078  -5.931   4.472 1.00 . A A . 972 GLY CA   1 1 
        5  5908 1 1 16 GLY H    H 66.097  -7.771   4.834 1.00 . A A . 972 GLY H    1 1 
        5  5909 1 1 16 GLY HA2  H 67.418  -5.342   5.311 1.00 . A A . 972 GLY HA2  1 1 
        5  5910 1 1 16 GLY HA3  H 67.891  -6.543   4.112 1.00 . A A . 972 GLY HA3  1 1 
        5  5911 1 1 16 GLY N    N 65.986  -6.798   4.908 1.00 . A A . 972 GLY N    1 1 
        5  5912 1 1 16 GLY O    O 67.011  -3.836   3.309 1.00 . A A . 972 GLY O    1 1 
        5  5913 1 1 17 VAL C    C 64.483  -3.556   1.840 1.00 . A A . 973 VAL C    1 1 
        5  5914 1 1 17 VAL CA   C 65.312  -4.734   1.336 1.00 . A A . 973 VAL CA   1 1 
        5  5915 1 1 17 VAL CB   C 64.457  -5.607   0.418 1.00 . A A . 973 VAL CB   1 1 
        5  5916 1 1 17 VAL CG1  C 63.771  -4.731  -0.631 1.00 . A A . 973 VAL CG1  1 1 
        5  5917 1 1 17 VAL CG2  C 65.350  -6.633  -0.280 1.00 . A A . 973 VAL CG2  1 1 
        5  5918 1 1 17 VAL H    H 65.552  -6.468   2.542 1.00 . A A . 973 VAL H    1 1 
        5  5919 1 1 17 VAL HA   H 66.151  -4.354   0.773 1.00 . A A . 973 VAL HA   1 1 
        5  5920 1 1 17 VAL HB   H 63.708  -6.118   1.003 1.00 . A A . 973 VAL HB   1 1 
        5  5921 1 1 17 VAL HG11 H 64.397  -3.878  -0.856 1.00 . A A . 973 VAL HG11 1 1 
        5  5922 1 1 17 VAL HG12 H 62.821  -4.389  -0.248 1.00 . A A . 973 VAL HG12 1 1 
        5  5923 1 1 17 VAL HG13 H 63.610  -5.306  -1.531 1.00 . A A . 973 VAL HG13 1 1 
        5  5924 1 1 17 VAL HG21 H 66.163  -6.907   0.376 1.00 . A A . 973 VAL HG21 1 1 
        5  5925 1 1 17 VAL HG22 H 65.750  -6.206  -1.188 1.00 . A A . 973 VAL HG22 1 1 
        5  5926 1 1 17 VAL HG23 H 64.770  -7.511  -0.519 1.00 . A A . 973 VAL HG23 1 1 
        5  5927 1 1 17 VAL N    N 65.808  -5.525   2.454 1.00 . A A . 973 VAL N    1 1 
        5  5928 1 1 17 VAL O    O 64.641  -2.431   1.362 1.00 . A A . 973 VAL O    1 1 
        5  5929 1 1 18 LEU C    C 63.576  -1.681   4.044 1.00 . A A . 974 LEU C    1 1 
        5  5930 1 1 18 LEU CA   C 62.748  -2.760   3.348 1.00 . A A . 974 LEU CA   1 1 
        5  5931 1 1 18 LEU CB   C 61.752  -3.359   4.345 1.00 . A A . 974 LEU CB   1 1 
        5  5932 1 1 18 LEU CD1  C 59.873  -4.989   4.614 1.00 . A A . 974 LEU CD1  1 1 
        5  5933 1 1 18 LEU CD2  C 59.816  -3.346   2.731 1.00 . A A . 974 LEU CD2  1 1 
        5  5934 1 1 18 LEU CG   C 60.726  -4.224   3.600 1.00 . A A . 974 LEU CG   1 1 
        5  5935 1 1 18 LEU H    H 63.506  -4.727   3.145 1.00 . A A . 974 LEU H    1 1 
        5  5936 1 1 18 LEU HA   H 62.197  -2.304   2.541 1.00 . A A . 974 LEU HA   1 1 
        5  5937 1 1 18 LEU HB2  H 62.288  -3.974   5.055 1.00 . A A . 974 LEU HB2  1 1 
        5  5938 1 1 18 LEU HB3  H 61.245  -2.566   4.872 1.00 . A A . 974 LEU HB3  1 1 
        5  5939 1 1 18 LEU HD11 H 60.511  -5.606   5.229 1.00 . A A . 974 LEU HD11 1 1 
        5  5940 1 1 18 LEU HD12 H 59.163  -5.615   4.092 1.00 . A A . 974 LEU HD12 1 1 
        5  5941 1 1 18 LEU HD13 H 59.341  -4.287   5.240 1.00 . A A . 974 LEU HD13 1 1 
        5  5942 1 1 18 LEU HD21 H 58.834  -3.791   2.680 1.00 . A A . 974 LEU HD21 1 1 
        5  5943 1 1 18 LEU HD22 H 60.229  -3.277   1.736 1.00 . A A . 974 LEU HD22 1 1 
        5  5944 1 1 18 LEU HD23 H 59.741  -2.358   3.157 1.00 . A A . 974 LEU HD23 1 1 
        5  5945 1 1 18 LEU HG   H 61.249  -4.931   2.970 1.00 . A A . 974 LEU HG   1 1 
        5  5946 1 1 18 LEU N    N 63.596  -3.814   2.800 1.00 . A A . 974 LEU N    1 1 
        5  5947 1 1 18 LEU O    O 63.314  -0.490   3.891 1.00 . A A . 974 LEU O    1 1 
        5  5948 1 1 19 GLY C    C 66.237  -0.307   4.548 1.00 . A A . 975 GLY C    1 1 
        5  5949 1 1 19 GLY CA   C 65.429  -1.160   5.523 1.00 . A A . 975 GLY CA   1 1 
        5  5950 1 1 19 GLY H    H 64.744  -3.070   4.894 1.00 . A A . 975 GLY H    1 1 
        5  5951 1 1 19 GLY HA2  H 64.808  -0.516   6.128 1.00 . A A . 975 GLY HA2  1 1 
        5  5952 1 1 19 GLY HA3  H 66.109  -1.703   6.163 1.00 . A A . 975 GLY HA3  1 1 
        5  5953 1 1 19 GLY N    N 64.576  -2.109   4.809 1.00 . A A . 975 GLY N    1 1 
        5  5954 1 1 19 GLY O    O 66.346   0.907   4.717 1.00 . A A . 975 GLY O    1 1 
        5  5955 1 1 20 GLY C    C 66.693   0.812   1.802 1.00 . A A . 976 GLY C    1 1 
        5  5956 1 1 20 GLY CA   C 67.567  -0.217   2.528 1.00 . A A . 976 GLY CA   1 1 
        5  5957 1 1 20 GLY H    H 66.667  -1.916   3.446 1.00 . A A . 976 GLY H    1 1 
        5  5958 1 1 20 GLY HA2  H 68.387   0.290   3.019 1.00 . A A . 976 GLY HA2  1 1 
        5  5959 1 1 20 GLY HA3  H 67.958  -0.919   1.809 1.00 . A A . 976 GLY HA3  1 1 
        5  5960 1 1 20 GLY N    N 66.790  -0.944   3.523 1.00 . A A . 976 GLY N    1 1 
        5  5961 1 1 20 GLY O    O 67.109   1.949   1.583 1.00 . A A . 976 GLY O    1 1 
        5  5962 1 1 21 LEU C    C 64.173   2.500   1.651 1.00 . A A . 977 LEU C    1 1 
        5  5963 1 1 21 LEU CA   C 64.545   1.313   0.756 1.00 . A A . 977 LEU CA   1 1 
        5  5964 1 1 21 LEU CB   C 63.282   0.540   0.350 1.00 . A A . 977 LEU CB   1 1 
        5  5965 1 1 21 LEU CD1  C 61.630   0.729  -1.516 1.00 . A A . 977 LEU CD1  1 1 
        5  5966 1 1 21 LEU CD2  C 61.204   1.932   0.623 1.00 . A A . 977 LEU CD2  1 1 
        5  5967 1 1 21 LEU CG   C 62.294   1.477  -0.358 1.00 . A A . 977 LEU CG   1 1 
        5  5968 1 1 21 LEU H    H 65.195  -0.509   1.646 1.00 . A A . 977 LEU H    1 1 
        5  5969 1 1 21 LEU HA   H 65.022   1.691  -0.137 1.00 . A A . 977 LEU HA   1 1 
        5  5970 1 1 21 LEU HB2  H 63.556  -0.263  -0.320 1.00 . A A . 977 LEU HB2  1 1 
        5  5971 1 1 21 LEU HB3  H 62.816   0.125   1.232 1.00 . A A . 977 LEU HB3  1 1 
        5  5972 1 1 21 LEU HD11 H 60.778   1.293  -1.868 1.00 . A A . 977 LEU HD11 1 1 
        5  5973 1 1 21 LEU HD12 H 61.303  -0.242  -1.178 1.00 . A A . 977 LEU HD12 1 1 
        5  5974 1 1 21 LEU HD13 H 62.339   0.610  -2.323 1.00 . A A . 977 LEU HD13 1 1 
        5  5975 1 1 21 LEU HD21 H 60.441   1.170   0.688 1.00 . A A . 977 LEU HD21 1 1 
        5  5976 1 1 21 LEU HD22 H 60.763   2.851   0.267 1.00 . A A . 977 LEU HD22 1 1 
        5  5977 1 1 21 LEU HD23 H 61.632   2.095   1.600 1.00 . A A . 977 LEU HD23 1 1 
        5  5978 1 1 21 LEU HG   H 62.824   2.338  -0.740 1.00 . A A . 977 LEU HG   1 1 
        5  5979 1 1 21 LEU N    N 65.478   0.409   1.443 1.00 . A A . 977 LEU N    1 1 
        5  5980 1 1 21 LEU O    O 64.101   3.638   1.182 1.00 . A A . 977 LEU O    1 1 
        5  5981 1 1 22 LEU C    C 64.710   4.325   3.948 1.00 . A A . 978 LEU C    1 1 
        5  5982 1 1 22 LEU CA   C 63.567   3.315   3.855 1.00 . A A . 978 LEU CA   1 1 
        5  5983 1 1 22 LEU CB   C 63.267   2.731   5.243 1.00 . A A . 978 LEU CB   1 1 
        5  5984 1 1 22 LEU CD1  C 61.701   4.643   5.713 1.00 . A A . 978 LEU CD1  1 1 
        5  5985 1 1 22 LEU CD2  C 62.552   3.229   7.586 1.00 . A A . 978 LEU CD2  1 1 
        5  5986 1 1 22 LEU CG   C 62.904   3.850   6.232 1.00 . A A . 978 LEU CG   1 1 
        5  5987 1 1 22 LEU H    H 63.999   1.316   3.256 1.00 . A A . 978 LEU H    1 1 
        5  5988 1 1 22 LEU HA   H 62.686   3.811   3.478 1.00 . A A . 978 LEU HA   1 1 
        5  5989 1 1 22 LEU HB2  H 62.440   2.041   5.167 1.00 . A A . 978 LEU HB2  1 1 
        5  5990 1 1 22 LEU HB3  H 64.138   2.206   5.605 1.00 . A A . 978 LEU HB3  1 1 
        5  5991 1 1 22 LEU HD11 H 61.046   3.983   5.163 1.00 . A A . 978 LEU HD11 1 1 
        5  5992 1 1 22 LEU HD12 H 62.043   5.434   5.064 1.00 . A A . 978 LEU HD12 1 1 
        5  5993 1 1 22 LEU HD13 H 61.164   5.068   6.548 1.00 . A A . 978 LEU HD13 1 1 
        5  5994 1 1 22 LEU HD21 H 62.324   4.011   8.295 1.00 . A A . 978 LEU HD21 1 1 
        5  5995 1 1 22 LEU HD22 H 63.391   2.652   7.945 1.00 . A A . 978 LEU HD22 1 1 
        5  5996 1 1 22 LEU HD23 H 61.693   2.583   7.475 1.00 . A A . 978 LEU HD23 1 1 
        5  5997 1 1 22 LEU HG   H 63.747   4.515   6.351 1.00 . A A . 978 LEU HG   1 1 
        5  5998 1 1 22 LEU N    N 63.932   2.238   2.931 1.00 . A A . 978 LEU N    1 1 
        5  5999 1 1 22 LEU O    O 64.480   5.535   3.950 1.00 . A A . 978 LEU O    1 1 
        5  6000 1 1 23 LEU C    C 67.137   5.597   2.842 1.00 . A A . 979 LEU C    1 1 
        5  6001 1 1 23 LEU CA   C 67.080   4.724   4.099 1.00 . A A . 979 LEU CA   1 1 
        5  6002 1 1 23 LEU CB   C 68.374   3.917   4.228 1.00 . A A . 979 LEU CB   1 1 
        5  6003 1 1 23 LEU CD1  C 69.607   2.265   5.644 1.00 . A A . 979 LEU CD1  1 1 
        5  6004 1 1 23 LEU CD2  C 68.578   4.277   6.714 1.00 . A A . 979 LEU CD2  1 1 
        5  6005 1 1 23 LEU CG   C 68.423   3.234   5.599 1.00 . A A . 979 LEU CG   1 1 
        5  6006 1 1 23 LEU H    H 66.067   2.854   4.019 1.00 . A A . 979 LEU H    1 1 
        5  6007 1 1 23 LEU HA   H 66.970   5.359   4.965 1.00 . A A . 979 LEU HA   1 1 
        5  6008 1 1 23 LEU HB2  H 68.403   3.165   3.452 1.00 . A A . 979 LEU HB2  1 1 
        5  6009 1 1 23 LEU HB3  H 69.223   4.575   4.120 1.00 . A A . 979 LEU HB3  1 1 
        5  6010 1 1 23 LEU HD11 H 70.474   2.738   5.208 1.00 . A A . 979 LEU HD11 1 1 
        5  6011 1 1 23 LEU HD12 H 69.363   1.374   5.085 1.00 . A A . 979 LEU HD12 1 1 
        5  6012 1 1 23 LEU HD13 H 69.816   2.002   6.669 1.00 . A A . 979 LEU HD13 1 1 
        5  6013 1 1 23 LEU HD21 H 69.090   5.149   6.336 1.00 . A A . 979 LEU HD21 1 1 
        5  6014 1 1 23 LEU HD22 H 69.150   3.850   7.525 1.00 . A A . 979 LEU HD22 1 1 
        5  6015 1 1 23 LEU HD23 H 67.601   4.561   7.076 1.00 . A A . 979 LEU HD23 1 1 
        5  6016 1 1 23 LEU HG   H 67.507   2.679   5.751 1.00 . A A . 979 LEU HG   1 1 
        5  6017 1 1 23 LEU N    N 65.931   3.826   4.017 1.00 . A A . 979 LEU N    1 1 
        5  6018 1 1 23 LEU O    O 67.409   6.796   2.927 1.00 . A A . 979 LEU O    1 1 
        5  6019 1 1 24 LEU C    C 65.847   6.882   0.450 1.00 . A A . 980 LEU C    1 1 
        5  6020 1 1 24 LEU CA   C 66.897   5.776   0.436 1.00 . A A . 980 LEU CA   1 1 
        5  6021 1 1 24 LEU CB   C 66.596   4.878  -0.766 1.00 . A A . 980 LEU CB   1 1 
        5  6022 1 1 24 LEU CD1  C 67.336   2.957  -2.146 1.00 . A A . 980 LEU CD1  1 1 
        5  6023 1 1 24 LEU CD2  C 68.999   4.693  -1.449 1.00 . A A . 980 LEU CD2  1 1 
        5  6024 1 1 24 LEU CG   C 67.749   3.915  -1.028 1.00 . A A . 980 LEU CG   1 1 
        5  6025 1 1 24 LEU H    H 66.668   4.047   1.668 1.00 . A A . 980 LEU H    1 1 
        5  6026 1 1 24 LEU HA   H 67.871   6.219   0.312 1.00 . A A . 980 LEU HA   1 1 
        5  6027 1 1 24 LEU HB2  H 65.701   4.310  -0.564 1.00 . A A . 980 LEU HB2  1 1 
        5  6028 1 1 24 LEU HB3  H 66.432   5.491  -1.640 1.00 . A A . 980 LEU HB3  1 1 
        5  6029 1 1 24 LEU HD11 H 68.204   2.451  -2.525 1.00 . A A . 980 LEU HD11 1 1 
        5  6030 1 1 24 LEU HD12 H 66.872   3.515  -2.944 1.00 . A A . 980 LEU HD12 1 1 
        5  6031 1 1 24 LEU HD13 H 66.635   2.233  -1.761 1.00 . A A . 980 LEU HD13 1 1 
        5  6032 1 1 24 LEU HD21 H 69.573   4.100  -2.138 1.00 . A A . 980 LEU HD21 1 1 
        5  6033 1 1 24 LEU HD22 H 69.598   4.908  -0.577 1.00 . A A . 980 LEU HD22 1 1 
        5  6034 1 1 24 LEU HD23 H 68.712   5.619  -1.925 1.00 . A A . 980 LEU HD23 1 1 
        5  6035 1 1 24 LEU HG   H 67.957   3.350  -0.130 1.00 . A A . 980 LEU HG   1 1 
        5  6036 1 1 24 LEU N    N 66.873   5.005   1.683 1.00 . A A . 980 LEU N    1 1 
        5  6037 1 1 24 LEU O    O 66.110   7.996  -0.007 1.00 . A A . 980 LEU O    1 1 
        5  6038 1 1 25 THR C    C 63.940   8.750   1.834 1.00 . A A . 981 THR C    1 1 
        5  6039 1 1 25 THR CA   C 63.573   7.543   0.974 1.00 . A A . 981 THR CA   1 1 
        5  6040 1 1 25 THR CB   C 62.307   6.888   1.529 1.00 . A A . 981 THR CB   1 1 
        5  6041 1 1 25 THR CG2  C 61.177   7.918   1.578 1.00 . A A . 981 THR CG2  1 1 
        5  6042 1 1 25 THR H    H 64.494   5.658   1.278 1.00 . A A . 981 THR H    1 1 
        5  6043 1 1 25 THR HA   H 63.376   7.873  -0.034 1.00 . A A . 981 THR HA   1 1 
        5  6044 1 1 25 THR HB   H 62.499   6.522   2.525 1.00 . A A . 981 THR HB   1 1 
        5  6045 1 1 25 THR HG1  H 62.587   5.108   0.792 1.00 . A A . 981 THR HG1  1 1 
        5  6046 1 1 25 THR HG21 H 61.024   8.243   2.597 1.00 . A A . 981 THR HG21 1 1 
        5  6047 1 1 25 THR HG22 H 60.267   7.471   1.205 1.00 . A A . 981 THR HG22 1 1 
        5  6048 1 1 25 THR HG23 H 61.439   8.769   0.964 1.00 . A A . 981 THR HG23 1 1 
        5  6049 1 1 25 THR N    N 64.656   6.566   0.946 1.00 . A A . 981 THR N    1 1 
        5  6050 1 1 25 THR O    O 63.735   9.894   1.425 1.00 . A A . 981 THR O    1 1 
        5  6051 1 1 25 THR OG1  O 61.931   5.805   0.689 1.00 . A A . 981 THR OG1  1 1 
        5  6052 1 1 26 ILE C    C 65.926  10.450   3.337 1.00 . A A . 982 ILE C    1 1 
        5  6053 1 1 26 ILE CA   C 64.818   9.583   3.929 1.00 . A A . 982 ILE CA   1 1 
        5  6054 1 1 26 ILE CB   C 65.278   9.014   5.272 1.00 . A A . 982 ILE CB   1 1 
        5  6055 1 1 26 ILE CD1  C 64.586   7.556   7.181 1.00 . A A . 982 ILE CD1  1 1 
        5  6056 1 1 26 ILE CG1  C 64.086   8.366   5.982 1.00 . A A . 982 ILE CG1  1 1 
        5  6057 1 1 26 ILE CG2  C 65.840  10.142   6.140 1.00 . A A . 982 ILE CG2  1 1 
        5  6058 1 1 26 ILE H    H 64.575   7.570   3.327 1.00 . A A . 982 ILE H    1 1 
        5  6059 1 1 26 ILE HA   H 63.945  10.198   4.096 1.00 . A A . 982 ILE HA   1 1 
        5  6060 1 1 26 ILE HB   H 66.045   8.273   5.104 1.00 . A A . 982 ILE HB   1 1 
        5  6061 1 1 26 ILE HD11 H 65.244   8.169   7.778 1.00 . A A . 982 ILE HD11 1 1 
        5  6062 1 1 26 ILE HD12 H 65.122   6.688   6.828 1.00 . A A . 982 ILE HD12 1 1 
        5  6063 1 1 26 ILE HD13 H 63.745   7.240   7.780 1.00 . A A . 982 ILE HD13 1 1 
        5  6064 1 1 26 ILE HG12 H 63.410   9.136   6.325 1.00 . A A . 982 ILE HG12 1 1 
        5  6065 1 1 26 ILE HG13 H 63.570   7.710   5.297 1.00 . A A . 982 ILE HG13 1 1 
        5  6066 1 1 26 ILE HG21 H 65.586   9.963   7.174 1.00 . A A . 982 ILE HG21 1 1 
        5  6067 1 1 26 ILE HG22 H 65.419  11.085   5.824 1.00 . A A . 982 ILE HG22 1 1 
        5  6068 1 1 26 ILE HG23 H 66.916  10.175   6.035 1.00 . A A . 982 ILE HG23 1 1 
        5  6069 1 1 26 ILE N    N 64.458   8.494   3.028 1.00 . A A . 982 ILE N    1 1 
        5  6070 1 1 26 ILE O    O 65.857  11.677   3.399 1.00 . A A . 982 ILE O    1 1 
        5  6071 1 1 27 LEU C    C 67.552  11.420   0.999 1.00 . A A . 983 LEU C    1 1 
        5  6072 1 1 27 LEU CA   C 68.042  10.573   2.169 1.00 . A A . 983 LEU CA   1 1 
        5  6073 1 1 27 LEU CB   C 69.130   9.607   1.684 1.00 . A A . 983 LEU CB   1 1 
        5  6074 1 1 27 LEU CD1  C 70.742   7.838   2.404 1.00 . A A . 983 LEU CD1  1 1 
        5  6075 1 1 27 LEU CD2  C 70.636   9.993   3.666 1.00 . A A . 983 LEU CD2  1 1 
        5  6076 1 1 27 LEU CG   C 69.815   8.953   2.890 1.00 . A A . 983 LEU CG   1 1 
        5  6077 1 1 27 LEU H    H 66.949   8.841   2.726 1.00 . A A . 983 LEU H    1 1 
        5  6078 1 1 27 LEU HA   H 68.463  11.224   2.918 1.00 . A A . 983 LEU HA   1 1 
        5  6079 1 1 27 LEU HB2  H 68.676   8.840   1.071 1.00 . A A . 983 LEU HB2  1 1 
        5  6080 1 1 27 LEU HB3  H 69.858  10.144   1.098 1.00 . A A . 983 LEU HB3  1 1 
        5  6081 1 1 27 LEU HD11 H 70.229   6.888   2.470 1.00 . A A . 983 LEU HD11 1 1 
        5  6082 1 1 27 LEU HD12 H 71.626   7.812   3.022 1.00 . A A . 983 LEU HD12 1 1 
        5  6083 1 1 27 LEU HD13 H 71.023   8.024   1.378 1.00 . A A . 983 LEU HD13 1 1 
        5  6084 1 1 27 LEU HD21 H 70.956  10.780   3.001 1.00 . A A . 983 LEU HD21 1 1 
        5  6085 1 1 27 LEU HD22 H 71.504   9.516   4.097 1.00 . A A . 983 LEU HD22 1 1 
        5  6086 1 1 27 LEU HD23 H 70.030  10.414   4.456 1.00 . A A . 983 LEU HD23 1 1 
        5  6087 1 1 27 LEU HG   H 69.062   8.530   3.541 1.00 . A A . 983 LEU HG   1 1 
        5  6088 1 1 27 LEU N    N 66.942   9.819   2.760 1.00 . A A . 983 LEU N    1 1 
        5  6089 1 1 27 LEU O    O 67.956  12.574   0.854 1.00 . A A . 983 LEU O    1 1 
        5  6090 1 1 28 VAL C    C 65.397  12.793  -0.596 1.00 . A A . 984 VAL C    1 1 
        5  6091 1 1 28 VAL CA   C 66.194  11.562  -1.010 1.00 . A A . 984 VAL CA   1 1 
        5  6092 1 1 28 VAL CB   C 65.299  10.640  -1.838 1.00 . A A . 984 VAL CB   1 1 
        5  6093 1 1 28 VAL CG1  C 64.595  11.453  -2.929 1.00 . A A . 984 VAL CG1  1 1 
        5  6094 1 1 28 VAL CG2  C 66.148   9.542  -2.487 1.00 . A A . 984 VAL CG2  1 1 
        5  6095 1 1 28 VAL H    H 66.445   9.909   0.293 1.00 . A A . 984 VAL H    1 1 
        5  6096 1 1 28 VAL HA   H 67.028  11.875  -1.619 1.00 . A A . 984 VAL HA   1 1 
        5  6097 1 1 28 VAL HB   H 64.557  10.189  -1.194 1.00 . A A . 984 VAL HB   1 1 
        5  6098 1 1 28 VAL HG11 H 64.370  10.812  -3.768 1.00 . A A . 984 VAL HG11 1 1 
        5  6099 1 1 28 VAL HG12 H 65.241  12.257  -3.252 1.00 . A A . 984 VAL HG12 1 1 
        5  6100 1 1 28 VAL HG13 H 63.678  11.864  -2.533 1.00 . A A . 984 VAL HG13 1 1 
        5  6101 1 1 28 VAL HG21 H 66.168   9.689  -3.555 1.00 . A A . 984 VAL HG21 1 1 
        5  6102 1 1 28 VAL HG22 H 65.716   8.577  -2.265 1.00 . A A . 984 VAL HG22 1 1 
        5  6103 1 1 28 VAL HG23 H 67.154   9.583  -2.097 1.00 . A A . 984 VAL HG23 1 1 
        5  6104 1 1 28 VAL N    N 66.703  10.844   0.155 1.00 . A A . 984 VAL N    1 1 
        5  6105 1 1 28 VAL O    O 65.578  13.878  -1.153 1.00 . A A . 984 VAL O    1 1 
        5  6106 1 1 29 LEU C    C 64.581  14.820   1.459 1.00 . A A . 985 LEU C    1 1 
        5  6107 1 1 29 LEU CA   C 63.701  13.732   0.853 1.00 . A A . 985 LEU CA   1 1 
        5  6108 1 1 29 LEU CB   C 62.702  13.240   1.903 1.00 . A A . 985 LEU CB   1 1 
        5  6109 1 1 29 LEU CD1  C 60.791  11.679   2.307 1.00 . A A . 985 LEU CD1  1 1 
        5  6110 1 1 29 LEU CD2  C 60.746  13.187   0.313 1.00 . A A . 985 LEU CD2  1 1 
        5  6111 1 1 29 LEU CG   C 61.648  12.349   1.233 1.00 . A A . 985 LEU CG   1 1 
        5  6112 1 1 29 LEU H    H 64.422  11.732   0.788 1.00 . A A . 985 LEU H    1 1 
        5  6113 1 1 29 LEU HA   H 63.157  14.144   0.018 1.00 . A A . 985 LEU HA   1 1 
        5  6114 1 1 29 LEU HB2  H 63.229  12.666   2.653 1.00 . A A . 985 LEU HB2  1 1 
        5  6115 1 1 29 LEU HB3  H 62.221  14.085   2.371 1.00 . A A . 985 LEU HB3  1 1 
        5  6116 1 1 29 LEU HD11 H 60.788  12.291   3.198 1.00 . A A . 985 LEU HD11 1 1 
        5  6117 1 1 29 LEU HD12 H 61.202  10.708   2.541 1.00 . A A . 985 LEU HD12 1 1 
        5  6118 1 1 29 LEU HD13 H 59.781  11.566   1.944 1.00 . A A . 985 LEU HD13 1 1 
        5  6119 1 1 29 LEU HD21 H 61.012  13.001  -0.717 1.00 . A A . 985 LEU HD21 1 1 
        5  6120 1 1 29 LEU HD22 H 60.872  14.236   0.531 1.00 . A A . 985 LEU HD22 1 1 
        5  6121 1 1 29 LEU HD23 H 59.714  12.909   0.472 1.00 . A A . 985 LEU HD23 1 1 
        5  6122 1 1 29 LEU HG   H 62.146  11.588   0.650 1.00 . A A . 985 LEU HG   1 1 
        5  6123 1 1 29 LEU N    N 64.517  12.620   0.381 1.00 . A A . 985 LEU N    1 1 
        5  6124 1 1 29 LEU O    O 64.348  16.007   1.230 1.00 . A A . 985 LEU O    1 1 
        5  6125 1 1 30 ALA C    C 67.227  16.235   1.867 1.00 . A A . 986 ALA C    1 1 
        5  6126 1 1 30 ALA CA   C 66.456  15.393   2.888 1.00 . A A . 986 ALA CA   1 1 
        5  6127 1 1 30 ALA CB   C 67.450  14.670   3.798 1.00 . A A . 986 ALA CB   1 1 
        5  6128 1 1 30 ALA H    H 65.709  13.464   2.416 1.00 . A A . 986 ALA H    1 1 
        5  6129 1 1 30 ALA HA   H 65.855  16.053   3.495 1.00 . A A . 986 ALA HA   1 1 
        5  6130 1 1 30 ALA HB1  H 67.761  15.333   4.591 1.00 . A A . 986 ALA HB1  1 1 
        5  6131 1 1 30 ALA HB2  H 68.313  14.368   3.221 1.00 . A A . 986 ALA HB2  1 1 
        5  6132 1 1 30 ALA HB3  H 66.978  13.796   4.223 1.00 . A A . 986 ALA HB3  1 1 
        5  6133 1 1 30 ALA N    N 65.576  14.422   2.244 1.00 . A A . 986 ALA N    1 1 
        5  6134 1 1 30 ALA O    O 67.324  17.453   2.006 1.00 . A A . 986 ALA O    1 1 
        5  6135 1 1 31 MET C    C 67.671  17.245  -0.989 1.00 . A A . 987 MET C    1 1 
        5  6136 1 1 31 MET CA   C 68.547  16.291  -0.172 1.00 . A A . 987 MET CA   1 1 
        5  6137 1 1 31 MET CB   C 69.247  15.295  -1.096 1.00 . A A . 987 MET CB   1 1 
        5  6138 1 1 31 MET CE   C 70.171  12.161  -1.377 1.00 . A A . 987 MET CE   1 1 
        5  6139 1 1 31 MET CG   C 70.452  14.687  -0.367 1.00 . A A . 987 MET CG   1 1 
        5  6140 1 1 31 MET H    H 67.654  14.608   0.799 1.00 . A A . 987 MET H    1 1 
        5  6141 1 1 31 MET HA   H 69.303  16.879   0.326 1.00 . A A . 987 MET HA   1 1 
        5  6142 1 1 31 MET HB2  H 68.555  14.512  -1.358 1.00 . A A . 987 MET HB2  1 1 
        5  6143 1 1 31 MET HB3  H 69.581  15.800  -1.989 1.00 . A A . 987 MET HB3  1 1 
        5  6144 1 1 31 MET HE1  H 70.646  11.274  -1.772 1.00 . A A . 987 MET HE1  1 1 
        5  6145 1 1 31 MET HE2  H 69.291  12.379  -1.956 1.00 . A A . 987 MET HE2  1 1 
        5  6146 1 1 31 MET HE3  H 69.892  11.994  -0.346 1.00 . A A . 987 MET HE3  1 1 
        5  6147 1 1 31 MET HG2  H 71.123  15.475  -0.059 1.00 . A A . 987 MET HG2  1 1 
        5  6148 1 1 31 MET HG3  H 70.110  14.150   0.505 1.00 . A A . 987 MET HG3  1 1 
        5  6149 1 1 31 MET N    N 67.778  15.580   0.850 1.00 . A A . 987 MET N    1 1 
        5  6150 1 1 31 MET O    O 68.064  18.377  -1.271 1.00 . A A . 987 MET O    1 1 
        5  6151 1 1 31 MET SD   S 71.329  13.550  -1.472 1.00 . A A . 987 MET SD   1 1 
        5  6152 1 1 32 TRP C    C 65.111  18.810  -1.304 1.00 . A A . 988 TRP C    1 1 
        5  6153 1 1 32 TRP CA   C 65.546  17.601  -2.129 1.00 . A A . 988 TRP CA   1 1 
        5  6154 1 1 32 TRP CB   C 64.322  16.762  -2.514 1.00 . A A . 988 TRP CB   1 1 
        5  6155 1 1 32 TRP CD1  C 63.398  18.799  -3.708 1.00 . A A . 988 TRP CD1  1 1 
        5  6156 1 1 32 TRP CD2  C 61.784  17.447  -2.915 1.00 . A A . 988 TRP CD2  1 1 
        5  6157 1 1 32 TRP CE2  C 61.132  18.529  -3.550 1.00 . A A . 988 TRP CE2  1 1 
        5  6158 1 1 32 TRP CE3  C 60.990  16.446  -2.328 1.00 . A A . 988 TRP CE3  1 1 
        5  6159 1 1 32 TRP CG   C 63.225  17.641  -3.030 1.00 . A A . 988 TRP CG   1 1 
        5  6160 1 1 32 TRP CH2  C 58.965  17.613  -3.012 1.00 . A A . 988 TRP CH2  1 1 
        5  6161 1 1 32 TRP CZ2  C 59.739  18.616  -3.601 1.00 . A A . 988 TRP CZ2  1 1 
        5  6162 1 1 32 TRP CZ3  C 59.589  16.529  -2.377 1.00 . A A . 988 TRP CZ3  1 1 
        5  6163 1 1 32 TRP H    H 66.223  15.870  -1.092 1.00 . A A . 988 TRP H    1 1 
        5  6164 1 1 32 TRP HA   H 66.038  17.941  -3.027 1.00 . A A . 988 TRP HA   1 1 
        5  6165 1 1 32 TRP HB2  H 64.601  16.053  -3.278 1.00 . A A . 988 TRP HB2  1 1 
        5  6166 1 1 32 TRP HB3  H 63.973  16.229  -1.643 1.00 . A A . 988 TRP HB3  1 1 
        5  6167 1 1 32 TRP HD1  H 64.348  19.240  -3.969 1.00 . A A . 988 TRP HD1  1 1 
        5  6168 1 1 32 TRP HE1  H 62.002  20.159  -4.510 1.00 . A A . 988 TRP HE1  1 1 
        5  6169 1 1 32 TRP HE3  H 61.461  15.607  -1.837 1.00 . A A . 988 TRP HE3  1 1 
        5  6170 1 1 32 TRP HH2  H 57.887  17.672  -3.046 1.00 . A A . 988 TRP HH2  1 1 
        5  6171 1 1 32 TRP HZ2  H 59.263  19.452  -4.091 1.00 . A A . 988 TRP HZ2  1 1 
        5  6172 1 1 32 TRP HZ3  H 58.988  15.756  -1.922 1.00 . A A . 988 TRP HZ3  1 1 
        5  6173 1 1 32 TRP N    N 66.480  16.779  -1.354 1.00 . A A . 988 TRP N    1 1 
        5  6174 1 1 32 TRP NE1  N 62.156  19.325  -4.019 1.00 . A A . 988 TRP NE1  1 1 
        5  6175 1 1 32 TRP O    O 65.019  19.919  -1.825 1.00 . A A . 988 TRP O    1 1 
        5  6176 1 1 33 LYS C    C 65.500  20.765   0.917 1.00 . A A . 989 LYS C    1 1 
        5  6177 1 1 33 LYS CA   C 64.408  19.711   0.822 1.00 . A A . 989 LYS CA   1 1 
        5  6178 1 1 33 LYS CB   C 64.073  19.195   2.225 1.00 . A A . 989 LYS CB   1 1 
        5  6179 1 1 33 LYS CD   C 63.099  19.798   4.445 1.00 . A A . 989 LYS CD   1 1 
        5  6180 1 1 33 LYS CE   C 62.499  20.933   5.281 1.00 . A A . 989 LYS CE   1 1 
        5  6181 1 1 33 LYS CG   C 63.488  20.331   3.064 1.00 . A A . 989 LYS CG   1 1 
        5  6182 1 1 33 LYS H    H 64.906  17.717   0.365 1.00 . A A . 989 LYS H    1 1 
        5  6183 1 1 33 LYS HA   H 63.525  20.160   0.395 1.00 . A A . 989 LYS HA   1 1 
        5  6184 1 1 33 LYS HB2  H 63.355  18.392   2.151 1.00 . A A . 989 LYS HB2  1 1 
        5  6185 1 1 33 LYS HB3  H 64.973  18.830   2.700 1.00 . A A . 989 LYS HB3  1 1 
        5  6186 1 1 33 LYS HD2  H 62.373  19.005   4.333 1.00 . A A . 989 LYS HD2  1 1 
        5  6187 1 1 33 LYS HD3  H 63.977  19.414   4.940 1.00 . A A . 989 LYS HD3  1 1 
        5  6188 1 1 33 LYS HE2  H 63.236  21.712   5.407 1.00 . A A . 989 LYS HE2  1 1 
        5  6189 1 1 33 LYS HE3  H 61.634  21.335   4.778 1.00 . A A . 989 LYS HE3  1 1 
        5  6190 1 1 33 LYS HG2  H 64.221  21.116   3.171 1.00 . A A . 989 LYS HG2  1 1 
        5  6191 1 1 33 LYS HG3  H 62.609  20.723   2.572 1.00 . A A . 989 LYS HG3  1 1 
        5  6192 1 1 33 LYS HZ1  H 62.904  19.916   7.059 1.00 . A A . 989 LYS HZ1  1 1 
        5  6193 1 1 33 LYS HZ2  H 61.309  19.739   6.501 1.00 . A A . 989 LYS HZ2  1 1 
        5  6194 1 1 33 LYS HZ3  H 61.799  21.194   7.228 1.00 . A A . 989 LYS HZ3  1 1 
        5  6195 1 1 33 LYS N    N 64.838  18.608  -0.027 1.00 . A A . 989 LYS N    1 1 
        5  6196 1 1 33 LYS NZ   N 62.098  20.405   6.618 1.00 . A A . 989 LYS NZ   1 1 
        5  6197 1 1 33 LYS O    O 65.226  21.960   1.027 1.00 . A A . 989 LYS O    1 1 
        5  6198 1 1 34 VAL C    C 68.102  21.885  -0.355 1.00 . A A . 990 VAL C    1 1 
        5  6199 1 1 34 VAL CA   C 67.879  21.192   0.974 1.00 . A A . 990 VAL CA   1 1 
        5  6200 1 1 34 VAL CB   C 69.130  20.404   1.367 1.00 . A A . 990 VAL CB   1 1 
        5  6201 1 1 34 VAL CG1  C 70.319  21.357   1.497 1.00 . A A . 990 VAL CG1  1 1 
        5  6202 1 1 34 VAL CG2  C 68.893  19.705   2.707 1.00 . A A . 990 VAL CG2  1 1 
        5  6203 1 1 34 VAL H    H 66.886  19.336   0.777 1.00 . A A . 990 VAL H    1 1 
        5  6204 1 1 34 VAL HA   H 67.681  21.936   1.732 1.00 . A A . 990 VAL HA   1 1 
        5  6205 1 1 34 VAL HB   H 69.342  19.667   0.606 1.00 . A A . 990 VAL HB   1 1 
        5  6206 1 1 34 VAL HG11 H 69.984  22.296   1.912 1.00 . A A . 990 VAL HG11 1 1 
        5  6207 1 1 34 VAL HG12 H 70.753  21.527   0.524 1.00 . A A . 990 VAL HG12 1 1 
        5  6208 1 1 34 VAL HG13 H 71.061  20.921   2.150 1.00 . A A . 990 VAL HG13 1 1 
        5  6209 1 1 34 VAL HG21 H 69.443  20.216   3.482 1.00 . A A . 990 VAL HG21 1 1 
        5  6210 1 1 34 VAL HG22 H 69.231  18.680   2.643 1.00 . A A . 990 VAL HG22 1 1 
        5  6211 1 1 34 VAL HG23 H 67.840  19.721   2.942 1.00 . A A . 990 VAL HG23 1 1 
        5  6212 1 1 34 VAL N    N 66.738  20.300   0.882 1.00 . A A . 990 VAL N    1 1 
        5  6213 1 1 34 VAL O    O 68.993  22.724  -0.485 1.00 . A A . 990 VAL O    1 1 
        5  6214 1 1 35 GLY C    C 68.652  21.586  -3.335 1.00 . A A . 991 GLY C    1 1 
        5  6215 1 1 35 GLY CA   C 67.418  22.131  -2.657 1.00 . A A . 991 GLY CA   1 1 
        5  6216 1 1 35 GLY H    H 66.583  20.876  -1.184 1.00 . A A . 991 GLY H    1 1 
        5  6217 1 1 35 GLY HA2  H 66.545  21.893  -3.247 1.00 . A A . 991 GLY HA2  1 1 
        5  6218 1 1 35 GLY HA3  H 67.507  23.203  -2.561 1.00 . A A . 991 GLY HA3  1 1 
        5  6219 1 1 35 GLY N    N 67.291  21.534  -1.344 1.00 . A A . 991 GLY N    1 1 
        5  6220 1 1 35 GLY O    O 69.054  22.086  -4.385 1.00 . A A . 991 GLY O    1 1 
        5  6221 1 1 36 PHE C    C 70.188  19.588  -4.741 1.00 . A A . 992 PHE C    1 1 
        5  6222 1 1 36 PHE CA   C 70.498  20.031  -3.315 1.00 . A A . 992 PHE CA   1 1 
        5  6223 1 1 36 PHE CB   C 70.938  18.823  -2.468 1.00 . A A . 992 PHE CB   1 1 
        5  6224 1 1 36 PHE CD1  C 73.201  18.940  -3.670 1.00 . A A . 992 PHE CD1  1 1 
        5  6225 1 1 36 PHE CD2  C 73.068  17.941  -1.464 1.00 . A A . 992 PHE CD2  1 1 
        5  6226 1 1 36 PHE CE1  C 74.577  18.684  -3.698 1.00 . A A . 992 PHE CE1  1 1 
        5  6227 1 1 36 PHE CE2  C 74.444  17.687  -1.497 1.00 . A A . 992 PHE CE2  1 1 
        5  6228 1 1 36 PHE CG   C 72.438  18.569  -2.548 1.00 . A A . 992 PHE CG   1 1 
        5  6229 1 1 36 PHE CZ   C 75.197  18.058  -2.613 1.00 . A A . 992 PHE CZ   1 1 
        5  6230 1 1 36 PHE H    H 68.952  20.185  -1.901 1.00 . A A . 992 PHE H    1 1 
        5  6231 1 1 36 PHE HA   H 71.277  20.779  -3.319 1.00 . A A . 992 PHE HA   1 1 
        5  6232 1 1 36 PHE HB2  H 70.671  19.002  -1.439 1.00 . A A . 992 PHE HB2  1 1 
        5  6233 1 1 36 PHE HB3  H 70.414  17.945  -2.817 1.00 . A A . 992 PHE HB3  1 1 
        5  6234 1 1 36 PHE HD1  H 72.741  19.421  -4.505 1.00 . A A . 992 PHE HD1  1 1 
        5  6235 1 1 36 PHE HD2  H 72.490  17.651  -0.600 1.00 . A A . 992 PHE HD2  1 1 
        5  6236 1 1 36 PHE HE1  H 75.160  18.970  -4.562 1.00 . A A . 992 PHE HE1  1 1 
        5  6237 1 1 36 PHE HE2  H 74.923  17.202  -0.659 1.00 . A A . 992 PHE HE2  1 1 
        5  6238 1 1 36 PHE HZ   H 76.258  17.861  -2.639 1.00 . A A . 992 PHE HZ   1 1 
        5  6239 1 1 36 PHE N    N 69.287  20.583  -2.739 1.00 . A A . 992 PHE N    1 1 
        5  6240 1 1 36 PHE O    O 70.901  19.924  -5.683 1.00 . A A . 992 PHE O    1 1 
        5  6241 1 1 37 PHE C    C 68.112  19.647  -7.055 1.00 . A A . 993 PHE C    1 1 
        5  6242 1 1 37 PHE CA   C 68.632  18.475  -6.236 1.00 . A A . 993 PHE CA   1 1 
        5  6243 1 1 37 PHE CB   C 67.529  17.419  -6.152 1.00 . A A . 993 PHE CB   1 1 
        5  6244 1 1 37 PHE CD1  C 68.995  15.442  -6.707 1.00 . A A . 993 PHE CD1  1 1 
        5  6245 1 1 37 PHE CD2  C 67.752  15.420  -4.624 1.00 . A A . 993 PHE CD2  1 1 
        5  6246 1 1 37 PHE CE1  C 69.519  14.181  -6.407 1.00 . A A . 993 PHE CE1  1 1 
        5  6247 1 1 37 PHE CE2  C 68.278  14.158  -4.328 1.00 . A A . 993 PHE CE2  1 1 
        5  6248 1 1 37 PHE CG   C 68.110  16.065  -5.815 1.00 . A A . 993 PHE CG   1 1 
        5  6249 1 1 37 PHE CZ   C 69.160  13.539  -5.218 1.00 . A A . 993 PHE CZ   1 1 
        5  6250 1 1 37 PHE H    H 68.475  18.708  -4.147 1.00 . A A . 993 PHE H    1 1 
        5  6251 1 1 37 PHE HA   H 69.474  18.047  -6.761 1.00 . A A . 993 PHE HA   1 1 
        5  6252 1 1 37 PHE HB2  H 66.821  17.705  -5.389 1.00 . A A . 993 PHE HB2  1 1 
        5  6253 1 1 37 PHE HB3  H 67.022  17.364  -7.103 1.00 . A A . 993 PHE HB3  1 1 
        5  6254 1 1 37 PHE HD1  H 69.271  15.932  -7.628 1.00 . A A . 993 PHE HD1  1 1 
        5  6255 1 1 37 PHE HD2  H 67.069  15.896  -3.934 1.00 . A A . 993 PHE HD2  1 1 
        5  6256 1 1 37 PHE HE1  H 70.199  13.702  -7.096 1.00 . A A . 993 PHE HE1  1 1 
        5  6257 1 1 37 PHE HE2  H 67.998  13.658  -3.416 1.00 . A A . 993 PHE HE2  1 1 
        5  6258 1 1 37 PHE HZ   H 69.565  12.565  -4.988 1.00 . A A . 993 PHE HZ   1 1 
        5  6259 1 1 37 PHE N    N 69.069  18.894  -4.910 1.00 . A A . 993 PHE N    1 1 
        5  6260 1 1 37 PHE O    O 68.273  19.684  -8.275 1.00 . A A . 993 PHE O    1 1 
        5  6261 1 1 38 LYS C    C 68.226  22.530  -7.712 1.00 . A A . 994 LYS C    1 1 
        5  6262 1 1 38 LYS CA   C 67.033  21.793  -7.105 1.00 . A A . 994 LYS CA   1 1 
        5  6263 1 1 38 LYS CB   C 66.270  22.742  -6.179 1.00 . A A . 994 LYS CB   1 1 
        5  6264 1 1 38 LYS CD   C 64.211  23.057  -4.806 1.00 . A A . 994 LYS CD   1 1 
        5  6265 1 1 38 LYS CE   C 62.909  22.409  -4.334 1.00 . A A . 994 LYS CE   1 1 
        5  6266 1 1 38 LYS CG   C 64.967  22.088  -5.718 1.00 . A A . 994 LYS CG   1 1 
        5  6267 1 1 38 LYS H    H 67.471  20.616  -5.383 1.00 . A A . 994 LYS H    1 1 
        5  6268 1 1 38 LYS HA   H 66.375  21.467  -7.900 1.00 . A A . 994 LYS HA   1 1 
        5  6269 1 1 38 LYS HB2  H 66.882  22.970  -5.316 1.00 . A A . 994 LYS HB2  1 1 
        5  6270 1 1 38 LYS HB3  H 66.045  23.656  -6.708 1.00 . A A . 994 LYS HB3  1 1 
        5  6271 1 1 38 LYS HD2  H 64.823  23.301  -3.950 1.00 . A A . 994 LYS HD2  1 1 
        5  6272 1 1 38 LYS HD3  H 63.982  23.959  -5.353 1.00 . A A . 994 LYS HD3  1 1 
        5  6273 1 1 38 LYS HE2  H 62.291  22.177  -5.189 1.00 . A A . 994 LYS HE2  1 1 
        5  6274 1 1 38 LYS HE3  H 63.135  21.503  -3.794 1.00 . A A . 994 LYS HE3  1 1 
        5  6275 1 1 38 LYS HG2  H 64.359  21.852  -6.580 1.00 . A A . 994 LYS HG2  1 1 
        5  6276 1 1 38 LYS HG3  H 65.189  21.182  -5.175 1.00 . A A . 994 LYS HG3  1 1 
        5  6277 1 1 38 LYS HZ1  H 62.458  24.328  -3.662 1.00 . A A . 994 LYS HZ1  1 1 
        5  6278 1 1 38 LYS HZ2  H 62.421  23.141  -2.447 1.00 . A A . 994 LYS HZ2  1 1 
        5  6279 1 1 38 LYS HZ3  H 61.157  23.243  -3.578 1.00 . A A . 994 LYS HZ3  1 1 
        5  6280 1 1 38 LYS N    N 67.515  20.626  -6.372 1.00 . A A . 994 LYS N    1 1 
        5  6281 1 1 38 LYS NZ   N 62.181  23.352  -3.438 1.00 . A A . 994 LYS NZ   1 1 
        5  6282 1 1 38 LYS O    O 68.191  22.955  -8.865 1.00 . A A . 994 LYS O    1 1 
        5  6283 1 1 39 ARG C    C 71.748  22.639  -6.747 1.00 . A A . 995 ARG C    1 1 
        5  6284 1 1 39 ARG CA   C 70.519  23.310  -7.352 1.00 . A A . 995 ARG CA   1 1 
        5  6285 1 1 39 ARG CB   C 70.490  24.799  -6.975 1.00 . A A . 995 ARG CB   1 1 
        5  6286 1 1 39 ARG CD   C 71.098  25.923  -9.117 1.00 . A A . 995 ARG CD   1 1 
        5  6287 1 1 39 ARG CG   C 69.945  25.627  -8.146 1.00 . A A . 995 ARG CG   1 1 
        5  6288 1 1 39 ARG CZ   C 71.276  26.326 -11.498 1.00 . A A . 995 ARG CZ   1 1 
        5  6289 1 1 39 ARG H    H 69.249  22.271  -6.016 1.00 . A A . 995 ARG H    1 1 
        5  6290 1 1 39 ARG HA   H 70.580  23.225  -8.423 1.00 . A A . 995 ARG HA   1 1 
        5  6291 1 1 39 ARG HB2  H 69.855  24.937  -6.111 1.00 . A A . 995 ARG HB2  1 1 
        5  6292 1 1 39 ARG HB3  H 71.492  25.128  -6.740 1.00 . A A . 995 ARG HB3  1 1 
        5  6293 1 1 39 ARG HD2  H 71.779  26.617  -8.652 1.00 . A A . 995 ARG HD2  1 1 
        5  6294 1 1 39 ARG HD3  H 71.627  25.010  -9.334 1.00 . A A . 995 ARG HD3  1 1 
        5  6295 1 1 39 ARG HE   H 69.769  27.009 -10.362 1.00 . A A . 995 ARG HE   1 1 
        5  6296 1 1 39 ARG HG2  H 69.171  25.073  -8.655 1.00 . A A . 995 ARG HG2  1 1 
        5  6297 1 1 39 ARG HG3  H 69.542  26.557  -7.775 1.00 . A A . 995 ARG HG3  1 1 
        5  6298 1 1 39 ARG HH11 H 72.804  25.367 -10.632 1.00 . A A . 995 ARG HH11 1 1 
        5  6299 1 1 39 ARG HH12 H 72.919  25.583 -12.344 1.00 . A A . 995 ARG HH12 1 1 
        5  6300 1 1 39 ARG HH21 H 69.934  27.275 -12.639 1.00 . A A . 995 ARG HH21 1 1 
        5  6301 1 1 39 ARG HH22 H 71.316  26.633 -13.472 1.00 . A A . 995 ARG HH22 1 1 
        5  6302 1 1 39 ARG N    N 69.289  22.650  -6.917 1.00 . A A . 995 ARG N    1 1 
        5  6303 1 1 39 ARG NE   N 70.609  26.506 -10.360 1.00 . A A . 995 ARG NE   1 1 
        5  6304 1 1 39 ARG NH1  N 72.422  25.709 -11.490 1.00 . A A . 995 ARG NH1  1 1 
        5  6305 1 1 39 ARG NH2  N 70.804  26.782 -12.623 1.00 . A A . 995 ARG NH2  1 1 
        5  6306 1 1 39 ARG O    O 71.702  22.125  -5.631 1.00 . A A . 995 ARG O    1 1 
        5  6307 1 1 40 ASN C    C 74.957  23.115  -6.314 1.00 . A A . 996 ASN C    1 1 
        5  6308 1 1 40 ASN CA   C 74.094  22.066  -7.010 1.00 . A A . 996 ASN CA   1 1 
        5  6309 1 1 40 ASN CB   C 74.867  21.464  -8.184 1.00 . A A . 996 ASN CB   1 1 
        5  6310 1 1 40 ASN CG   C 76.099  20.725  -7.672 1.00 . A A . 996 ASN CG   1 1 
        5  6311 1 1 40 ASN H    H 72.833  23.098  -8.365 1.00 . A A . 996 ASN H    1 1 
        5  6312 1 1 40 ASN HA   H 73.859  21.281  -6.307 1.00 . A A . 996 ASN HA   1 1 
        5  6313 1 1 40 ASN HB2  H 74.229  20.774  -8.715 1.00 . A A . 996 ASN HB2  1 1 
        5  6314 1 1 40 ASN HB3  H 75.176  22.254  -8.853 1.00 . A A . 996 ASN HB3  1 1 
        5  6315 1 1 40 ASN HD21 H 77.248  21.289  -9.190 1.00 . A A . 996 ASN HD21 1 1 
        5  6316 1 1 40 ASN HD22 H 78.008  20.308  -8.032 1.00 . A A . 996 ASN HD22 1 1 
        5  6317 1 1 40 ASN N    N 72.852  22.664  -7.486 1.00 . A A . 996 ASN N    1 1 
        5  6318 1 1 40 ASN ND2  N 77.211  20.777  -8.356 1.00 . A A . 996 ASN ND2  1 1 
        5  6319 1 1 40 ASN O    O 75.534  23.987  -6.965 1.00 . A A . 996 ASN O    1 1 
        5  6320 1 1 40 ASN OD1  O 76.049  20.085  -6.622 1.00 . A A . 996 ASN OD1  1 1 
        5  6321 1 1 41 ARG C    C 75.757  23.669  -2.720 1.00 . A A . 997 ARG C    1 1 
        5  6322 1 1 41 ARG CA   C 75.844  23.969  -4.218 1.00 . A A . 997 ARG CA   1 1 
        5  6323 1 1 41 ARG CB   C 75.386  25.408  -4.485 1.00 . A A . 997 ARG CB   1 1 
        5  6324 1 1 41 ARG CD   C 76.056  27.614  -5.450 1.00 . A A . 997 ARG CD   1 1 
        5  6325 1 1 41 ARG CG   C 76.532  26.198  -5.123 1.00 . A A . 997 ARG CG   1 1 
        5  6326 1 1 41 ARG CZ   C 76.989  29.854  -5.398 1.00 . A A . 997 ARG CZ   1 1 
        5  6327 1 1 41 ARG H    H 74.566  22.305  -4.526 1.00 . A A . 997 ARG H    1 1 
        5  6328 1 1 41 ARG HA   H 76.875  23.876  -4.526 1.00 . A A . 997 ARG HA   1 1 
        5  6329 1 1 41 ARG HB2  H 74.537  25.401  -5.154 1.00 . A A . 997 ARG HB2  1 1 
        5  6330 1 1 41 ARG HB3  H 75.105  25.874  -3.554 1.00 . A A . 997 ARG HB3  1 1 
        5  6331 1 1 41 ARG HD2  H 75.945  27.716  -6.520 1.00 . A A . 997 ARG HD2  1 1 
        5  6332 1 1 41 ARG HD3  H 75.100  27.788  -4.976 1.00 . A A . 997 ARG HD3  1 1 
        5  6333 1 1 41 ARG HE   H 77.706  28.323  -4.325 1.00 . A A . 997 ARG HE   1 1 
        5  6334 1 1 41 ARG HG2  H 77.362  26.248  -4.432 1.00 . A A . 997 ARG HG2  1 1 
        5  6335 1 1 41 ARG HG3  H 76.848  25.707  -6.029 1.00 . A A . 997 ARG HG3  1 1 
        5  6336 1 1 41 ARG HH11 H 75.412  29.566  -6.597 1.00 . A A . 997 ARG HH11 1 1 
        5  6337 1 1 41 ARG HH12 H 76.056  31.174  -6.578 1.00 . A A . 997 ARG HH12 1 1 
        5  6338 1 1 41 ARG HH21 H 78.560  30.429  -4.296 1.00 . A A . 997 ARG HH21 1 1 
        5  6339 1 1 41 ARG HH22 H 77.838  31.663  -5.276 1.00 . A A . 997 ARG HH22 1 1 
        5  6340 1 1 41 ARG N    N 75.044  23.023  -4.991 1.00 . A A . 997 ARG N    1 1 
        5  6341 1 1 41 ARG NE   N 77.022  28.595  -4.972 1.00 . A A . 997 ARG NE   1 1 
        5  6342 1 1 41 ARG NH1  N 76.082  30.227  -6.258 1.00 . A A . 997 ARG NH1  1 1 
        5  6343 1 1 41 ARG NH2  N 77.864  30.717  -4.956 1.00 . A A . 997 ARG NH2  1 1 
        5  6344 1 1 41 ARG O    O 76.782  23.594  -2.042 1.00 . A A . 997 ARG O    1 1 
        5  6345 1 1 42 PRO C    C 75.249  22.034  -0.273 1.00 . A A . 998 PRO C    1 1 
        5  6346 1 1 42 PRO CA   C 74.384  23.203  -0.736 1.00 . A A . 998 PRO CA   1 1 
        5  6347 1 1 42 PRO CB   C 72.897  22.862  -0.615 1.00 . A A . 998 PRO CB   1 1 
        5  6348 1 1 42 PRO CD   C 73.279  23.565  -2.900 1.00 . A A . 998 PRO CD   1 1 
        5  6349 1 1 42 PRO CG   C 72.243  23.530  -1.777 1.00 . A A . 998 PRO CG   1 1 
        5  6350 1 1 42 PRO HA   H 74.600  24.081  -0.148 1.00 . A A . 998 PRO HA   1 1 
        5  6351 1 1 42 PRO HB2  H 72.756  21.792  -0.665 1.00 . A A . 998 PRO HB2  1 1 
        5  6352 1 1 42 PRO HB3  H 72.497  23.252   0.308 1.00 . A A . 998 PRO HB3  1 1 
        5  6353 1 1 42 PRO HD2  H 73.152  22.711  -3.549 1.00 . A A . 998 PRO HD2  1 1 
        5  6354 1 1 42 PRO HD3  H 73.202  24.484  -3.454 1.00 . A A . 998 PRO HD3  1 1 
        5  6355 1 1 42 PRO HG2  H 71.374  22.964  -2.087 1.00 . A A . 998 PRO HG2  1 1 
        5  6356 1 1 42 PRO HG3  H 71.958  24.536  -1.516 1.00 . A A . 998 PRO HG3  1 1 
        5  6357 1 1 42 PRO N    N 74.570  23.498  -2.189 1.00 . A A . 998 PRO N    1 1 
        5  6358 1 1 42 PRO O    O 75.439  21.902   0.925 1.00 . A A . 998 PRO O    1 1 
        5  6359 1 1 42 PRO OXT  O 75.708  21.290  -1.123 1.00 . A A . 998 PRO OXT  1 1 
        5  6360 2 2  1 GLY C    C 81.133 -24.527  -3.492 1.00 . B B . 685 GLY C    1 1 
        5  6361 2 2  1 GLY CA   C 80.507 -25.890  -3.212 1.00 . B B . 685 GLY CA   1 1 
        5  6362 2 2  1 GLY H1   H 80.812 -27.385  -4.632 1.00 . B B . 685 GLY H1   1 1 
        5  6363 2 2  1 GLY H2   H 81.558 -27.687  -3.135 1.00 . B B . 685 GLY H2   1 1 
        5  6364 2 2  1 GLY H3   H 82.219 -26.541  -4.201 1.00 . B B . 685 GLY H3   1 1 
        5  6365 2 2  1 GLY HA2  H 79.508 -25.920  -3.623 1.00 . B B . 685 GLY HA2  1 1 
        5  6366 2 2  1 GLY HA3  H 80.463 -26.051  -2.146 1.00 . B B . 685 GLY HA3  1 1 
        5  6367 2 2  1 GLY N    N 81.336 -26.957  -3.843 1.00 . B B . 685 GLY N    1 1 
        5  6368 2 2  1 GLY O    O 82.353 -24.413  -3.613 1.00 . B B . 685 GLY O    1 1 
        5  6369 2 2  2 GLU C    C 80.377 -21.209  -2.720 1.00 . B B . 686 GLU C    1 1 
        5  6370 2 2  2 GLU CA   C 80.772 -22.145  -3.859 1.00 . B B . 686 GLU CA   1 1 
        5  6371 2 2  2 GLU CB   C 80.185 -21.636  -5.180 1.00 . B B . 686 GLU CB   1 1 
        5  6372 2 2  2 GLU CD   C 80.219 -19.768  -6.843 1.00 . B B . 686 GLU CD   1 1 
        5  6373 2 2  2 GLU CG   C 80.770 -20.260  -5.509 1.00 . B B . 686 GLU CG   1 1 
        5  6374 2 2  2 GLU H    H 79.330 -23.654  -3.487 1.00 . B B . 686 GLU H    1 1 
        5  6375 2 2  2 GLU HA   H 81.849 -22.161  -3.941 1.00 . B B . 686 GLU HA   1 1 
        5  6376 2 2  2 GLU HB2  H 80.428 -22.330  -5.972 1.00 . B B . 686 GLU HB2  1 1 
        5  6377 2 2  2 GLU HB3  H 79.112 -21.556  -5.088 1.00 . B B . 686 GLU HB3  1 1 
        5  6378 2 2  2 GLU HG2  H 80.504 -19.560  -4.733 1.00 . B B . 686 GLU HG2  1 1 
        5  6379 2 2  2 GLU HG3  H 81.845 -20.333  -5.572 1.00 . B B . 686 GLU HG3  1 1 
        5  6380 2 2  2 GLU N    N 80.292 -23.499  -3.593 1.00 . B B . 686 GLU N    1 1 
        5  6381 2 2  2 GLU O    O 79.255 -21.269  -2.217 1.00 . B B . 686 GLU O    1 1 
        5  6382 2 2  2 GLU OE1  O 79.657 -20.576  -7.562 1.00 . B B . 686 GLU OE1  1 1 
        5  6383 2 2  2 GLU OE2  O 80.366 -18.589  -7.124 1.00 . B B . 686 GLU OE2  1 1 
        5  6384 2 2  3 SER C    C 80.951 -20.170   0.107 1.00 . B B . 687 SER C    1 1 
        5  6385 2 2  3 SER CA   C 81.049 -19.414  -1.219 1.00 . B B . 687 SER CA   1 1 
        5  6386 2 2  3 SER CB   C 79.747 -18.645  -1.479 1.00 . B B . 687 SER CB   1 1 
        5  6387 2 2  3 SER H    H 82.187 -20.352  -2.744 1.00 . B B . 687 SER H    1 1 
        5  6388 2 2  3 SER HA   H 81.867 -18.712  -1.167 1.00 . B B . 687 SER HA   1 1 
        5  6389 2 2  3 SER HB2  H 78.968 -19.026  -0.842 1.00 . B B . 687 SER HB2  1 1 
        5  6390 2 2  3 SER HB3  H 79.901 -17.594  -1.265 1.00 . B B . 687 SER HB3  1 1 
        5  6391 2 2  3 SER HG   H 78.894 -18.016  -3.111 1.00 . B B . 687 SER HG   1 1 
        5  6392 2 2  3 SER N    N 81.308 -20.351  -2.310 1.00 . B B . 687 SER N    1 1 
        5  6393 2 2  3 SER O    O 81.086 -21.394   0.132 1.00 . B B . 687 SER O    1 1 
        5  6394 2 2  3 SER OG   O 79.359 -18.810  -2.836 1.00 . B B . 687 SER OG   1 1 
        5  6395 2 2  4 PRO C    C 79.440 -21.117   2.598 1.00 . B B . 688 PRO C    1 1 
        5  6396 2 2  4 PRO CA   C 80.608 -20.136   2.544 1.00 . B B . 688 PRO CA   1 1 
        5  6397 2 2  4 PRO CB   C 80.386 -18.970   3.520 1.00 . B B . 688 PRO CB   1 1 
        5  6398 2 2  4 PRO CD   C 80.545 -18.027   1.300 1.00 . B B . 688 PRO CD   1 1 
        5  6399 2 2  4 PRO CG   C 80.789 -17.739   2.778 1.00 . B B . 688 PRO CG   1 1 
        5  6400 2 2  4 PRO HA   H 81.528 -20.638   2.791 1.00 . B B . 688 PRO HA   1 1 
        5  6401 2 2  4 PRO HB2  H 79.344 -18.916   3.799 1.00 . B B . 688 PRO HB2  1 1 
        5  6402 2 2  4 PRO HB3  H 81.004 -19.091   4.397 1.00 . B B . 688 PRO HB3  1 1 
        5  6403 2 2  4 PRO HD2  H 79.540 -17.741   1.025 1.00 . B B . 688 PRO HD2  1 1 
        5  6404 2 2  4 PRO HD3  H 81.272 -17.516   0.692 1.00 . B B . 688 PRO HD3  1 1 
        5  6405 2 2  4 PRO HG2  H 80.188 -16.899   3.102 1.00 . B B . 688 PRO HG2  1 1 
        5  6406 2 2  4 PRO HG3  H 81.835 -17.532   2.941 1.00 . B B . 688 PRO HG3  1 1 
        5  6407 2 2  4 PRO N    N 80.722 -19.484   1.205 1.00 . B B . 688 PRO N    1 1 
        5  6408 2 2  4 PRO O    O 78.395 -20.892   1.986 1.00 . B B . 688 PRO O    1 1 
        5  6409 2 2  5 LYS C    C 77.347 -22.624   4.169 1.00 . B B . 689 LYS C    1 1 
        5  6410 2 2  5 LYS CA   C 78.575 -23.210   3.474 1.00 . B B . 689 LYS CA   1 1 
        5  6411 2 2  5 LYS CB   C 79.099 -24.399   4.280 1.00 . B B . 689 LYS CB   1 1 
        5  6412 2 2  5 LYS CD   C 80.710 -26.312   4.292 1.00 . B B . 689 LYS CD   1 1 
        5  6413 2 2  5 LYS CE   C 81.777 -27.052   3.479 1.00 . B B . 689 LYS CE   1 1 
        5  6414 2 2  5 LYS CG   C 80.177 -25.131   3.477 1.00 . B B . 689 LYS CG   1 1 
        5  6415 2 2  5 LYS H    H 80.471 -22.329   3.810 1.00 . B B . 689 LYS H    1 1 
        5  6416 2 2  5 LYS HA   H 78.292 -23.555   2.492 1.00 . B B . 689 LYS HA   1 1 
        5  6417 2 2  5 LYS HB2  H 79.521 -24.044   5.209 1.00 . B B . 689 LYS HB2  1 1 
        5  6418 2 2  5 LYS HB3  H 78.286 -25.076   4.491 1.00 . B B . 689 LYS HB3  1 1 
        5  6419 2 2  5 LYS HD2  H 81.144 -25.948   5.210 1.00 . B B . 689 LYS HD2  1 1 
        5  6420 2 2  5 LYS HD3  H 79.899 -26.988   4.518 1.00 . B B . 689 LYS HD3  1 1 
        5  6421 2 2  5 LYS HE2  H 81.342 -27.417   2.562 1.00 . B B . 689 LYS HE2  1 1 
        5  6422 2 2  5 LYS HE3  H 82.586 -26.375   3.247 1.00 . B B . 689 LYS HE3  1 1 
        5  6423 2 2  5 LYS HG2  H 79.750 -25.493   2.552 1.00 . B B . 689 LYS HG2  1 1 
        5  6424 2 2  5 LYS HG3  H 80.986 -24.452   3.259 1.00 . B B . 689 LYS HG3  1 1 
        5  6425 2 2  5 LYS HZ1  H 82.362 -27.940   5.274 1.00 . B B . 689 LYS HZ1  1 1 
        5  6426 2 2  5 LYS HZ2  H 83.257 -28.451   3.923 1.00 . B B . 689 LYS HZ2  1 1 
        5  6427 2 2  5 LYS HZ3  H 81.674 -29.021   4.162 1.00 . B B . 689 LYS HZ3  1 1 
        5  6428 2 2  5 LYS N    N 79.621 -22.203   3.340 1.00 . B B . 689 LYS N    1 1 
        5  6429 2 2  5 LYS NZ   N 82.307 -28.204   4.268 1.00 . B B . 689 LYS NZ   1 1 
        5  6430 2 2  5 LYS O    O 76.214 -22.888   3.772 1.00 . B B . 689 LYS O    1 1 
        5  6431 2 2  6 CYS C    C 76.819 -19.762   6.293 1.00 . B B . 690 CYS C    1 1 
        5  6432 2 2  6 CYS CA   C 76.487 -21.221   5.962 1.00 . B B . 690 CYS CA   1 1 
        5  6433 2 2  6 CYS CB   C 76.249 -22.007   7.257 1.00 . B B . 690 CYS CB   1 1 
        5  6434 2 2  6 CYS H    H 78.508 -21.667   5.487 1.00 . B B . 690 CYS H    1 1 
        5  6435 2 2  6 CYS HA   H 75.588 -21.258   5.369 1.00 . B B . 690 CYS HA   1 1 
        5  6436 2 2  6 CYS HB2  H 76.035 -23.039   7.015 1.00 . B B . 690 CYS HB2  1 1 
        5  6437 2 2  6 CYS HB3  H 77.134 -21.959   7.872 1.00 . B B . 690 CYS HB3  1 1 
        5  6438 2 2  6 CYS N    N 77.583 -21.835   5.212 1.00 . B B . 690 CYS N    1 1 
        5  6439 2 2  6 CYS O    O 77.278 -19.455   7.393 1.00 . B B . 690 CYS O    1 1 
        5  6440 2 2  6 CYS SG   S 74.848 -21.303   8.160 1.00 . B B . 690 CYS SG   1 1 
        5  6441 2 2  7 PRO C    C 76.068 -16.811   6.695 1.00 . B B . 691 PRO C    1 1 
        5  6442 2 2  7 PRO CA   C 76.894 -17.404   5.558 1.00 . B B . 691 PRO CA   1 1 
        5  6443 2 2  7 PRO CB   C 76.509 -16.759   4.236 1.00 . B B . 691 PRO CB   1 1 
        5  6444 2 2  7 PRO CD   C 76.073 -19.135   4.018 1.00 . B B . 691 PRO CD   1 1 
        5  6445 2 2  7 PRO CG   C 76.431 -17.872   3.244 1.00 . B B . 691 PRO CG   1 1 
        5  6446 2 2  7 PRO HA   H 77.948 -17.251   5.743 1.00 . B B . 691 PRO HA   1 1 
        5  6447 2 2  7 PRO HB2  H 75.550 -16.280   4.337 1.00 . B B . 691 PRO HB2  1 1 
        5  6448 2 2  7 PRO HB3  H 77.254 -16.043   3.931 1.00 . B B . 691 PRO HB3  1 1 
        5  6449 2 2  7 PRO HD2  H 74.997 -19.281   4.045 1.00 . B B . 691 PRO HD2  1 1 
        5  6450 2 2  7 PRO HD3  H 76.567 -19.998   3.590 1.00 . B B . 691 PRO HD3  1 1 
        5  6451 2 2  7 PRO HG2  H 75.673 -17.651   2.509 1.00 . B B . 691 PRO HG2  1 1 
        5  6452 2 2  7 PRO HG3  H 77.386 -18.003   2.762 1.00 . B B . 691 PRO HG3  1 1 
        5  6453 2 2  7 PRO N    N 76.605 -18.863   5.362 1.00 . B B . 691 PRO N    1 1 
        5  6454 2 2  7 PRO O    O 74.923 -17.214   6.918 1.00 . B B . 691 PRO O    1 1 
        5  6455 2 2  8 ASP C    C 74.739 -14.471   8.117 1.00 . B B . 692 ASP C    1 1 
        5  6456 2 2  8 ASP CA   C 75.961 -15.279   8.558 1.00 . B B . 692 ASP CA   1 1 
        5  6457 2 2  8 ASP CB   C 76.917 -14.389   9.338 1.00 . B B . 692 ASP CB   1 1 
        5  6458 2 2  8 ASP CG   C 77.834 -15.224  10.230 1.00 . B B . 692 ASP CG   1 1 
        5  6459 2 2  8 ASP H    H 77.582 -15.593   7.224 1.00 . B B . 692 ASP H    1 1 
        5  6460 2 2  8 ASP HA   H 75.615 -16.080   9.206 1.00 . B B . 692 ASP HA   1 1 
        5  6461 2 2  8 ASP HB2  H 77.520 -13.826   8.637 1.00 . B B . 692 ASP HB2  1 1 
        5  6462 2 2  8 ASP HB3  H 76.345 -13.710   9.954 1.00 . B B . 692 ASP HB3  1 1 
        5  6463 2 2  8 ASP N    N 76.658 -15.870   7.430 1.00 . B B . 692 ASP N    1 1 
        5  6464 2 2  8 ASP O    O 74.753 -13.759   7.093 1.00 . B B . 692 ASP O    1 1 
        5  6465 2 2  8 ASP OD1  O 77.544 -16.393  10.447 1.00 . B B . 692 ASP OD1  1 1 
        5  6466 2 2  8 ASP OD2  O 78.818 -14.670  10.685 1.00 . B B . 692 ASP OD2  1 1 
        5  6467 2 2  9 ILE C    C 72.610 -12.420   8.492 1.00 . B B . 693 ILE C    1 1 
        5  6468 2 2  9 ILE CA   C 72.428 -13.931   8.487 1.00 . B B . 693 ILE CA   1 1 
        5  6469 2 2  9 ILE CB   C 71.286 -14.306   9.452 1.00 . B B . 693 ILE CB   1 1 
        5  6470 2 2  9 ILE CD1  C 70.005 -16.248  10.380 1.00 . B B . 693 ILE CD1  1 1 
        5  6471 2 2  9 ILE CG1  C 70.905 -15.772   9.235 1.00 . B B . 693 ILE CG1  1 1 
        5  6472 2 2  9 ILE CG2  C 70.054 -13.449   9.176 1.00 . B B . 693 ILE CG2  1 1 
        5  6473 2 2  9 ILE H    H 73.689 -15.252   9.640 1.00 . B B . 693 ILE H    1 1 
        5  6474 2 2  9 ILE HA   H 72.150 -14.249   7.493 1.00 . B B . 693 ILE HA   1 1 
        5  6475 2 2  9 ILE HB   H 71.609 -14.158  10.478 1.00 . B B . 693 ILE HB   1 1 
        5  6476 2 2  9 ILE HD11 H 69.713 -17.268  10.198 1.00 . B B . 693 ILE HD11 1 1 
        5  6477 2 2  9 ILE HD12 H 69.123 -15.623  10.440 1.00 . B B . 693 ILE HD12 1 1 
        5  6478 2 2  9 ILE HD13 H 70.552 -16.189  11.309 1.00 . B B . 693 ILE HD13 1 1 
        5  6479 2 2  9 ILE HG12 H 70.371 -15.864   8.291 1.00 . B B . 693 ILE HG12 1 1 
        5  6480 2 2  9 ILE HG13 H 71.791 -16.376   9.201 1.00 . B B . 693 ILE HG13 1 1 
        5  6481 2 2  9 ILE HG21 H 69.868 -13.428   8.116 1.00 . B B . 693 ILE HG21 1 1 
        5  6482 2 2  9 ILE HG22 H 70.208 -12.446   9.545 1.00 . B B . 693 ILE HG22 1 1 
        5  6483 2 2  9 ILE HG23 H 69.206 -13.882   9.681 1.00 . B B . 693 ILE HG23 1 1 
        5  6484 2 2  9 ILE N    N 73.666 -14.615   8.869 1.00 . B B . 693 ILE N    1 1 
        5  6485 2 2  9 ILE O    O 72.197 -11.725   7.552 1.00 . B B . 693 ILE O    1 1 
        5  6486 2 2 10 LEU C    C 74.337  -9.936   8.541 1.00 . B B . 694 LEU C    1 1 
        5  6487 2 2 10 LEU CA   C 73.490 -10.486   9.679 1.00 . B B . 694 LEU CA   1 1 
        5  6488 2 2 10 LEU CB   C 74.207 -10.212  10.999 1.00 . B B . 694 LEU CB   1 1 
        5  6489 2 2 10 LEU CD1  C 72.309  -8.921  12.032 1.00 . B B . 694 LEU CD1  1 1 
        5  6490 2 2 10 LEU CD2  C 72.311 -11.415  12.121 1.00 . B B . 694 LEU CD2  1 1 
        5  6491 2 2 10 LEU CG   C 73.197 -10.165  12.153 1.00 . B B . 694 LEU CG   1 1 
        5  6492 2 2 10 LEU H    H 73.578 -12.550  10.231 1.00 . B B . 694 LEU H    1 1 
        5  6493 2 2 10 LEU HA   H 72.539  -9.968   9.686 1.00 . B B . 694 LEU HA   1 1 
        5  6494 2 2 10 LEU HB2  H 74.927 -11.007  11.180 1.00 . B B . 694 LEU HB2  1 1 
        5  6495 2 2 10 LEU HB3  H 74.731  -9.269  10.936 1.00 . B B . 694 LEU HB3  1 1 
        5  6496 2 2 10 LEU HD11 H 71.303  -9.219  11.772 1.00 . B B . 694 LEU HD11 1 1 
        5  6497 2 2 10 LEU HD12 H 72.694  -8.271  11.264 1.00 . B B . 694 LEU HD12 1 1 
        5  6498 2 2 10 LEU HD13 H 72.292  -8.392  12.975 1.00 . B B . 694 LEU HD13 1 1 
        5  6499 2 2 10 LEU HD21 H 71.783 -11.507  13.061 1.00 . B B . 694 LEU HD21 1 1 
        5  6500 2 2 10 LEU HD22 H 72.926 -12.285  11.967 1.00 . B B . 694 LEU HD22 1 1 
        5  6501 2 2 10 LEU HD23 H 71.599 -11.327  11.316 1.00 . B B . 694 LEU HD23 1 1 
        5  6502 2 2 10 LEU HG   H 73.734 -10.127  13.088 1.00 . B B . 694 LEU HG   1 1 
        5  6503 2 2 10 LEU N    N 73.251 -11.928   9.538 1.00 . B B . 694 LEU N    1 1 
        5  6504 2 2 10 LEU O    O 74.041  -8.859   8.024 1.00 . B B . 694 LEU O    1 1 
        5  6505 2 2 11 VAL C    C 75.454 -10.104   5.752 1.00 . B B . 695 VAL C    1 1 
        5  6506 2 2 11 VAL CA   C 76.239 -10.202   7.054 1.00 . B B . 695 VAL CA   1 1 
        5  6507 2 2 11 VAL CB   C 77.420 -11.160   6.874 1.00 . B B . 695 VAL CB   1 1 
        5  6508 2 2 11 VAL CG1  C 78.195 -10.801   5.602 1.00 . B B . 695 VAL CG1  1 1 
        5  6509 2 2 11 VAL CG2  C 78.368 -11.066   8.074 1.00 . B B . 695 VAL CG2  1 1 
        5  6510 2 2 11 VAL H    H 75.581 -11.522   8.597 1.00 . B B . 695 VAL H    1 1 
        5  6511 2 2 11 VAL HA   H 76.614  -9.214   7.298 1.00 . B B . 695 VAL HA   1 1 
        5  6512 2 2 11 VAL HB   H 77.040 -12.174   6.792 1.00 . B B . 695 VAL HB   1 1 
        5  6513 2 2 11 VAL HG11 H 79.224 -11.114   5.711 1.00 . B B . 695 VAL HG11 1 1 
        5  6514 2 2 11 VAL HG12 H 78.162  -9.731   5.442 1.00 . B B . 695 VAL HG12 1 1 
        5  6515 2 2 11 VAL HG13 H 77.755 -11.304   4.756 1.00 . B B . 695 VAL HG13 1 1 
        5  6516 2 2 11 VAL HG21 H 79.072 -11.884   8.031 1.00 . B B . 695 VAL HG21 1 1 
        5  6517 2 2 11 VAL HG22 H 77.803 -11.128   8.990 1.00 . B B . 695 VAL HG22 1 1 
        5  6518 2 2 11 VAL HG23 H 78.906 -10.129   8.040 1.00 . B B . 695 VAL HG23 1 1 
        5  6519 2 2 11 VAL N    N 75.376 -10.664   8.144 1.00 . B B . 695 VAL N    1 1 
        5  6520 2 2 11 VAL O    O 75.602  -9.132   5.007 1.00 . B B . 695 VAL O    1 1 
        5  6521 2 2 12 VAL C    C 72.840  -9.924   4.248 1.00 . B B . 696 VAL C    1 1 
        5  6522 2 2 12 VAL CA   C 73.853 -11.072   4.221 1.00 . B B . 696 VAL CA   1 1 
        5  6523 2 2 12 VAL CB   C 73.139 -12.403   3.998 1.00 . B B . 696 VAL CB   1 1 
        5  6524 2 2 12 VAL CG1  C 72.174 -12.287   2.825 1.00 . B B . 696 VAL CG1  1 1 
        5  6525 2 2 12 VAL CG2  C 74.165 -13.483   3.686 1.00 . B B . 696 VAL CG2  1 1 
        5  6526 2 2 12 VAL H    H 74.536 -11.869   6.080 1.00 . B B . 696 VAL H    1 1 
        5  6527 2 2 12 VAL HA   H 74.536 -10.902   3.404 1.00 . B B . 696 VAL HA   1 1 
        5  6528 2 2 12 VAL HB   H 72.592 -12.673   4.885 1.00 . B B . 696 VAL HB   1 1 
        5  6529 2 2 12 VAL HG11 H 72.067 -13.258   2.369 1.00 . B B . 696 VAL HG11 1 1 
        5  6530 2 2 12 VAL HG12 H 72.562 -11.586   2.096 1.00 . B B . 696 VAL HG12 1 1 
        5  6531 2 2 12 VAL HG13 H 71.215 -11.948   3.180 1.00 . B B . 696 VAL HG13 1 1 
        5  6532 2 2 12 VAL HG21 H 74.192 -13.650   2.621 1.00 . B B . 696 VAL HG21 1 1 
        5  6533 2 2 12 VAL HG22 H 73.887 -14.398   4.188 1.00 . B B . 696 VAL HG22 1 1 
        5  6534 2 2 12 VAL HG23 H 75.138 -13.165   4.026 1.00 . B B . 696 VAL HG23 1 1 
        5  6535 2 2 12 VAL N    N 74.632 -11.105   5.455 1.00 . B B . 696 VAL N    1 1 
        5  6536 2 2 12 VAL O    O 72.635  -9.218   3.257 1.00 . B B . 696 VAL O    1 1 
        5  6537 2 2 13 LEU C    C 71.778  -7.329   5.378 1.00 . B B . 697 LEU C    1 1 
        5  6538 2 2 13 LEU CA   C 71.168  -8.718   5.519 1.00 . B B . 697 LEU CA   1 1 
        5  6539 2 2 13 LEU CB   C 70.495  -8.837   6.889 1.00 . B B . 697 LEU CB   1 1 
        5  6540 2 2 13 LEU CD1  C 68.228  -8.378   7.783 1.00 . B B . 697 LEU CD1  1 1 
        5  6541 2 2 13 LEU CD2  C 69.945  -6.573   7.850 1.00 . B B . 697 LEU CD2  1 1 
        5  6542 2 2 13 LEU CG   C 69.409  -7.762   7.038 1.00 . B B . 697 LEU CG   1 1 
        5  6543 2 2 13 LEU H    H 72.340 -10.378   6.123 1.00 . B B . 697 LEU H    1 1 
        5  6544 2 2 13 LEU HA   H 70.420  -8.851   4.757 1.00 . B B . 697 LEU HA   1 1 
        5  6545 2 2 13 LEU HB2  H 70.047  -9.815   6.977 1.00 . B B . 697 LEU HB2  1 1 
        5  6546 2 2 13 LEU HB3  H 71.235  -8.708   7.671 1.00 . B B . 697 LEU HB3  1 1 
        5  6547 2 2 13 LEU HD11 H 68.584  -8.849   8.686 1.00 . B B . 697 LEU HD11 1 1 
        5  6548 2 2 13 LEU HD12 H 67.749  -9.114   7.153 1.00 . B B . 697 LEU HD12 1 1 
        5  6549 2 2 13 LEU HD13 H 67.521  -7.604   8.036 1.00 . B B . 697 LEU HD13 1 1 
        5  6550 2 2 13 LEU HD21 H 69.837  -6.783   8.907 1.00 . B B . 697 LEU HD21 1 1 
        5  6551 2 2 13 LEU HD22 H 69.378  -5.687   7.601 1.00 . B B . 697 LEU HD22 1 1 
        5  6552 2 2 13 LEU HD23 H 70.987  -6.403   7.623 1.00 . B B . 697 LEU HD23 1 1 
        5  6553 2 2 13 LEU HG   H 69.084  -7.423   6.062 1.00 . B B . 697 LEU HG   1 1 
        5  6554 2 2 13 LEU N    N 72.175  -9.765   5.377 1.00 . B B . 697 LEU N    1 1 
        5  6555 2 2 13 LEU O    O 71.219  -6.436   4.728 1.00 . B B . 697 LEU O    1 1 
        5  6556 2 2 14 LEU C    C 74.026  -5.524   4.504 1.00 . B B . 698 LEU C    1 1 
        5  6557 2 2 14 LEU CA   C 73.601  -5.840   5.932 1.00 . B B . 698 LEU CA   1 1 
        5  6558 2 2 14 LEU CB   C 74.824  -5.812   6.850 1.00 . B B . 698 LEU CB   1 1 
        5  6559 2 2 14 LEU CD1  C 75.577  -6.056   9.218 1.00 . B B . 698 LEU CD1  1 1 
        5  6560 2 2 14 LEU CD2  C 73.728  -4.460   8.679 1.00 . B B . 698 LEU CD2  1 1 
        5  6561 2 2 14 LEU CG   C 74.368  -5.809   8.312 1.00 . B B . 698 LEU CG   1 1 
        5  6562 2 2 14 LEU H    H 73.336  -7.897   6.489 1.00 . B B . 698 LEU H    1 1 
        5  6563 2 2 14 LEU HA   H 72.902  -5.081   6.259 1.00 . B B . 698 LEU HA   1 1 
        5  6564 2 2 14 LEU HB2  H 75.447  -6.679   6.658 1.00 . B B . 698 LEU HB2  1 1 
        5  6565 2 2 14 LEU HB3  H 75.391  -4.923   6.652 1.00 . B B . 698 LEU HB3  1 1 
        5  6566 2 2 14 LEU HD11 H 76.485  -5.786   8.695 1.00 . B B . 698 LEU HD11 1 1 
        5  6567 2 2 14 LEU HD12 H 75.616  -7.097   9.492 1.00 . B B . 698 LEU HD12 1 1 
        5  6568 2 2 14 LEU HD13 H 75.484  -5.451  10.110 1.00 . B B . 698 LEU HD13 1 1 
        5  6569 2 2 14 LEU HD21 H 72.666  -4.591   8.829 1.00 . B B . 698 LEU HD21 1 1 
        5  6570 2 2 14 LEU HD22 H 73.892  -3.743   7.890 1.00 . B B . 698 LEU HD22 1 1 
        5  6571 2 2 14 LEU HD23 H 74.172  -4.089   9.594 1.00 . B B . 698 LEU HD23 1 1 
        5  6572 2 2 14 LEU HG   H 73.645  -6.598   8.454 1.00 . B B . 698 LEU HG   1 1 
        5  6573 2 2 14 LEU N    N 72.932  -7.141   5.997 1.00 . B B . 698 LEU N    1 1 
        5  6574 2 2 14 LEU O    O 73.875  -4.396   4.018 1.00 . B B . 698 LEU O    1 1 
        5  6575 2 2 15 SER C    C 73.850  -5.994   1.551 1.00 . B B . 699 SER C    1 1 
        5  6576 2 2 15 SER CA   C 75.016  -6.380   2.464 1.00 . B B . 699 SER CA   1 1 
        5  6577 2 2 15 SER CB   C 75.639  -7.695   2.002 1.00 . B B . 699 SER CB   1 1 
        5  6578 2 2 15 SER H    H 74.672  -7.402   4.281 1.00 . B B . 699 SER H    1 1 
        5  6579 2 2 15 SER HA   H 75.766  -5.605   2.425 1.00 . B B . 699 SER HA   1 1 
        5  6580 2 2 15 SER HB2  H 75.904  -7.621   0.964 1.00 . B B . 699 SER HB2  1 1 
        5  6581 2 2 15 SER HB3  H 76.529  -7.896   2.586 1.00 . B B . 699 SER HB3  1 1 
        5  6582 2 2 15 SER HG   H 74.499  -8.820   3.116 1.00 . B B . 699 SER HG   1 1 
        5  6583 2 2 15 SER N    N 74.562  -6.533   3.836 1.00 . B B . 699 SER N    1 1 
        5  6584 2 2 15 SER O    O 74.014  -5.183   0.633 1.00 . B B . 699 SER O    1 1 
        5  6585 2 2 15 SER OG   O 74.694  -8.743   2.173 1.00 . B B . 699 SER OG   1 1 
        5  6586 2 2 16 VAL C    C 71.148  -4.758   1.159 1.00 . B B . 700 VAL C    1 1 
        5  6587 2 2 16 VAL CA   C 71.506  -6.230   0.995 1.00 . B B . 700 VAL CA   1 1 
        5  6588 2 2 16 VAL CB   C 70.312  -7.090   1.403 1.00 . B B . 700 VAL CB   1 1 
        5  6589 2 2 16 VAL CG1  C 69.059  -6.610   0.667 1.00 . B B . 700 VAL CG1  1 1 
        5  6590 2 2 16 VAL CG2  C 70.587  -8.553   1.053 1.00 . B B . 700 VAL CG2  1 1 
        5  6591 2 2 16 VAL H    H 72.580  -7.192   2.556 1.00 . B B . 700 VAL H    1 1 
        5  6592 2 2 16 VAL HA   H 71.738  -6.424  -0.043 1.00 . B B . 700 VAL HA   1 1 
        5  6593 2 2 16 VAL HB   H 70.155  -6.996   2.467 1.00 . B B . 700 VAL HB   1 1 
        5  6594 2 2 16 VAL HG11 H 69.344  -6.092  -0.238 1.00 . B B . 700 VAL HG11 1 1 
        5  6595 2 2 16 VAL HG12 H 68.501  -5.939   1.305 1.00 . B B . 700 VAL HG12 1 1 
        5  6596 2 2 16 VAL HG13 H 68.445  -7.461   0.417 1.00 . B B . 700 VAL HG13 1 1 
        5  6597 2 2 16 VAL HG21 H 70.241  -9.185   1.858 1.00 . B B . 700 VAL HG21 1 1 
        5  6598 2 2 16 VAL HG22 H 71.649  -8.698   0.912 1.00 . B B . 700 VAL HG22 1 1 
        5  6599 2 2 16 VAL HG23 H 70.065  -8.810   0.144 1.00 . B B . 700 VAL HG23 1 1 
        5  6600 2 2 16 VAL N    N 72.673  -6.560   1.805 1.00 . B B . 700 VAL N    1 1 
        5  6601 2 2 16 VAL O    O 70.894  -4.055   0.186 1.00 . B B . 700 VAL O    1 1 
        5  6602 2 2 17 MET C    C 71.845  -1.979   2.047 1.00 . B B . 701 MET C    1 1 
        5  6603 2 2 17 MET CA   C 70.830  -2.907   2.704 1.00 . B B . 701 MET CA   1 1 
        5  6604 2 2 17 MET CB   C 70.773  -2.661   4.214 1.00 . B B . 701 MET CB   1 1 
        5  6605 2 2 17 MET CE   C 69.401  -1.224   6.685 1.00 . B B . 701 MET CE   1 1 
        5  6606 2 2 17 MET CG   C 69.435  -3.161   4.766 1.00 . B B . 701 MET CG   1 1 
        5  6607 2 2 17 MET H    H 71.375  -4.932   3.126 1.00 . B B . 701 MET H    1 1 
        5  6608 2 2 17 MET HA   H 69.856  -2.690   2.285 1.00 . B B . 701 MET HA   1 1 
        5  6609 2 2 17 MET HB2  H 71.574  -3.193   4.696 1.00 . B B . 701 MET HB2  1 1 
        5  6610 2 2 17 MET HB3  H 70.870  -1.604   4.410 1.00 . B B . 701 MET HB3  1 1 
        5  6611 2 2 17 MET HE1  H 70.401  -0.835   6.552 1.00 . B B . 701 MET HE1  1 1 
        5  6612 2 2 17 MET HE2  H 69.034  -0.931   7.655 1.00 . B B . 701 MET HE2  1 1 
        5  6613 2 2 17 MET HE3  H 68.748  -0.824   5.921 1.00 . B B . 701 MET HE3  1 1 
        5  6614 2 2 17 MET HG2  H 68.638  -2.556   4.364 1.00 . B B . 701 MET HG2  1 1 
        5  6615 2 2 17 MET HG3  H 69.286  -4.188   4.478 1.00 . B B . 701 MET HG3  1 1 
        5  6616 2 2 17 MET N    N 71.149  -4.301   2.409 1.00 . B B . 701 MET N    1 1 
        5  6617 2 2 17 MET O    O 71.475  -0.938   1.504 1.00 . B B . 701 MET O    1 1 
        5  6618 2 2 17 MET SD   S 69.434  -3.030   6.572 1.00 . B B . 701 MET SD   1 1 
        5  6619 2 2 18 GLY C    C 73.934  -1.506  -0.084 1.00 . B B . 702 GLY C    1 1 
        5  6620 2 2 18 GLY CA   C 74.149  -1.541   1.427 1.00 . B B . 702 GLY CA   1 1 
        5  6621 2 2 18 GLY H    H 73.370  -3.210   2.477 1.00 . B B . 702 GLY H    1 1 
        5  6622 2 2 18 GLY HA2  H 74.103  -0.534   1.820 1.00 . B B . 702 GLY HA2  1 1 
        5  6623 2 2 18 GLY HA3  H 75.124  -1.961   1.635 1.00 . B B . 702 GLY HA3  1 1 
        5  6624 2 2 18 GLY N    N 73.120  -2.358   2.065 1.00 . B B . 702 GLY N    1 1 
        5  6625 2 2 18 GLY O    O 74.087  -0.462  -0.720 1.00 . B B . 702 GLY O    1 1 
        5  6626 2 2 19 ALA C    C 72.217  -1.858  -2.518 1.00 . B B . 703 ALA C    1 1 
        5  6627 2 2 19 ALA CA   C 73.366  -2.761  -2.095 1.00 . B B . 703 ALA CA   1 1 
        5  6628 2 2 19 ALA CB   C 73.052  -4.210  -2.481 1.00 . B B . 703 ALA CB   1 1 
        5  6629 2 2 19 ALA H    H 73.505  -3.466  -0.102 1.00 . B B . 703 ALA H    1 1 
        5  6630 2 2 19 ALA HA   H 74.266  -2.453  -2.610 1.00 . B B . 703 ALA HA   1 1 
        5  6631 2 2 19 ALA HB1  H 73.899  -4.638  -2.996 1.00 . B B . 703 ALA HB1  1 1 
        5  6632 2 2 19 ALA HB2  H 72.187  -4.230  -3.129 1.00 . B B . 703 ALA HB2  1 1 
        5  6633 2 2 19 ALA HB3  H 72.845  -4.784  -1.589 1.00 . B B . 703 ALA HB3  1 1 
        5  6634 2 2 19 ALA N    N 73.587  -2.662  -0.654 1.00 . B B . 703 ALA N    1 1 
        5  6635 2 2 19 ALA O    O 72.277  -1.211  -3.563 1.00 . B B . 703 ALA O    1 1 
        5  6636 2 2 20 ILE C    C 70.526   0.519  -2.016 1.00 . B B . 704 ILE C    1 1 
        5  6637 2 2 20 ILE CA   C 70.057  -0.926  -1.985 1.00 . B B . 704 ILE CA   1 1 
        5  6638 2 2 20 ILE CB   C 68.951  -1.053  -0.928 1.00 . B B . 704 ILE CB   1 1 
        5  6639 2 2 20 ILE CD1  C 67.657  -2.691  -2.373 1.00 . B B . 704 ILE CD1  1 1 
        5  6640 2 2 20 ILE CG1  C 68.267  -2.433  -0.987 1.00 . B B . 704 ILE CG1  1 1 
        5  6641 2 2 20 ILE CG2  C 67.912   0.052  -1.124 1.00 . B B . 704 ILE CG2  1 1 
        5  6642 2 2 20 ILE H    H 71.193  -2.298  -0.846 1.00 . B B . 704 ILE H    1 1 
        5  6643 2 2 20 ILE HA   H 69.660  -1.185  -2.953 1.00 . B B . 704 ILE HA   1 1 
        5  6644 2 2 20 ILE HB   H 69.404  -0.930   0.045 1.00 . B B . 704 ILE HB   1 1 
        5  6645 2 2 20 ILE HD11 H 68.377  -3.214  -2.986 1.00 . B B . 704 ILE HD11 1 1 
        5  6646 2 2 20 ILE HD12 H 67.396  -1.758  -2.843 1.00 . B B . 704 ILE HD12 1 1 
        5  6647 2 2 20 ILE HD13 H 66.771  -3.299  -2.267 1.00 . B B . 704 ILE HD13 1 1 
        5  6648 2 2 20 ILE HG12 H 68.982  -3.197  -0.764 1.00 . B B . 704 ILE HG12 1 1 
        5  6649 2 2 20 ILE HG13 H 67.480  -2.463  -0.247 1.00 . B B . 704 ILE HG13 1 1 
        5  6650 2 2 20 ILE HG21 H 67.723   0.186  -2.178 1.00 . B B . 704 ILE HG21 1 1 
        5  6651 2 2 20 ILE HG22 H 68.286   0.973  -0.705 1.00 . B B . 704 ILE HG22 1 1 
        5  6652 2 2 20 ILE HG23 H 66.994  -0.224  -0.625 1.00 . B B . 704 ILE HG23 1 1 
        5  6653 2 2 20 ILE N    N 71.187  -1.791  -1.684 1.00 . B B . 704 ILE N    1 1 
        5  6654 2 2 20 ILE O    O 70.138   1.286  -2.893 1.00 . B B . 704 ILE O    1 1 
        5  6655 2 2 21 LEU C    C 72.648   2.596  -2.240 1.00 . B B . 705 LEU C    1 1 
        5  6656 2 2 21 LEU CA   C 71.865   2.245  -0.977 1.00 . B B . 705 LEU CA   1 1 
        5  6657 2 2 21 LEU CB   C 72.767   2.377   0.256 1.00 . B B . 705 LEU CB   1 1 
        5  6658 2 2 21 LEU CD1  C 72.217   4.825   0.404 1.00 . B B . 705 LEU CD1  1 1 
        5  6659 2 2 21 LEU CD2  C 74.180   3.903   1.635 1.00 . B B . 705 LEU CD2  1 1 
        5  6660 2 2 21 LEU CG   C 73.346   3.793   0.357 1.00 . B B . 705 LEU CG   1 1 
        5  6661 2 2 21 LEU H    H 71.644   0.224  -0.384 1.00 . B B . 705 LEU H    1 1 
        5  6662 2 2 21 LEU HA   H 71.034   2.918  -0.874 1.00 . B B . 705 LEU HA   1 1 
        5  6663 2 2 21 LEU HB2  H 72.188   2.164   1.144 1.00 . B B . 705 LEU HB2  1 1 
        5  6664 2 2 21 LEU HB3  H 73.577   1.666   0.180 1.00 . B B . 705 LEU HB3  1 1 
        5  6665 2 2 21 LEU HD11 H 71.937   5.097  -0.603 1.00 . B B . 705 LEU HD11 1 1 
        5  6666 2 2 21 LEU HD12 H 72.555   5.703   0.933 1.00 . B B . 705 LEU HD12 1 1 
        5  6667 2 2 21 LEU HD13 H 71.364   4.403   0.914 1.00 . B B . 705 LEU HD13 1 1 
        5  6668 2 2 21 LEU HD21 H 75.055   3.278   1.550 1.00 . B B . 705 LEU HD21 1 1 
        5  6669 2 2 21 LEU HD22 H 73.588   3.581   2.478 1.00 . B B . 705 LEU HD22 1 1 
        5  6670 2 2 21 LEU HD23 H 74.482   4.930   1.778 1.00 . B B . 705 LEU HD23 1 1 
        5  6671 2 2 21 LEU HG   H 73.975   3.984  -0.497 1.00 . B B . 705 LEU HG   1 1 
        5  6672 2 2 21 LEU N    N 71.362   0.883  -1.052 1.00 . B B . 705 LEU N    1 1 
        5  6673 2 2 21 LEU O    O 72.462   3.669  -2.813 1.00 . B B . 705 LEU O    1 1 
        5  6674 2 2 22 LEU C    C 73.425   2.081  -5.114 1.00 . B B . 706 LEU C    1 1 
        5  6675 2 2 22 LEU CA   C 74.313   1.946  -3.876 1.00 . B B . 706 LEU CA   1 1 
        5  6676 2 2 22 LEU CB   C 75.309   0.800  -4.085 1.00 . B B . 706 LEU CB   1 1 
        5  6677 2 2 22 LEU CD1  C 77.234  -0.427  -3.066 1.00 . B B . 706 LEU CD1  1 1 
        5  6678 2 2 22 LEU CD2  C 77.286   2.073  -3.170 1.00 . B B . 706 LEU CD2  1 1 
        5  6679 2 2 22 LEU CG   C 76.383   0.842  -2.990 1.00 . B B . 706 LEU CG   1 1 
        5  6680 2 2 22 LEU H    H 73.646   0.864  -2.173 1.00 . B B . 706 LEU H    1 1 
        5  6681 2 2 22 LEU HA   H 74.863   2.863  -3.742 1.00 . B B . 706 LEU HA   1 1 
        5  6682 2 2 22 LEU HB2  H 74.782  -0.142  -4.032 1.00 . B B . 706 LEU HB2  1 1 
        5  6683 2 2 22 LEU HB3  H 75.775   0.894  -5.055 1.00 . B B . 706 LEU HB3  1 1 
        5  6684 2 2 22 LEU HD11 H 78.163  -0.273  -2.538 1.00 . B B . 706 LEU HD11 1 1 
        5  6685 2 2 22 LEU HD12 H 77.442  -0.658  -4.100 1.00 . B B . 706 LEU HD12 1 1 
        5  6686 2 2 22 LEU HD13 H 76.695  -1.248  -2.616 1.00 . B B . 706 LEU HD13 1 1 
        5  6687 2 2 22 LEU HD21 H 77.042   2.810  -2.418 1.00 . B B . 706 LEU HD21 1 1 
        5  6688 2 2 22 LEU HD22 H 77.138   2.499  -4.150 1.00 . B B . 706 LEU HD22 1 1 
        5  6689 2 2 22 LEU HD23 H 78.319   1.780  -3.058 1.00 . B B . 706 LEU HD23 1 1 
        5  6690 2 2 22 LEU HG   H 75.902   0.887  -2.023 1.00 . B B . 706 LEU HG   1 1 
        5  6691 2 2 22 LEU N    N 73.519   1.697  -2.676 1.00 . B B . 706 LEU N    1 1 
        5  6692 2 2 22 LEU O    O 73.656   2.944  -5.961 1.00 . B B . 706 LEU O    1 1 
        5  6693 2 2 23 ILE C    C 70.736   2.534  -6.453 1.00 . B B . 707 ILE C    1 1 
        5  6694 2 2 23 ILE CA   C 71.531   1.233  -6.381 1.00 . B B . 707 ILE CA   1 1 
        5  6695 2 2 23 ILE CB   C 70.572   0.044  -6.319 1.00 . B B . 707 ILE CB   1 1 
        5  6696 2 2 23 ILE CD1  C 70.467  -2.452  -6.192 1.00 . B B . 707 ILE CD1  1 1 
        5  6697 2 2 23 ILE CG1  C 71.355  -1.254  -6.537 1.00 . B B . 707 ILE CG1  1 1 
        5  6698 2 2 23 ILE CG2  C 69.514   0.189  -7.416 1.00 . B B . 707 ILE CG2  1 1 
        5  6699 2 2 23 ILE H    H 72.304   0.530  -4.530 1.00 . B B . 707 ILE H    1 1 
        5  6700 2 2 23 ILE HA   H 72.126   1.145  -7.277 1.00 . B B . 707 ILE HA   1 1 
        5  6701 2 2 23 ILE HB   H 70.090   0.019  -5.353 1.00 . B B . 707 ILE HB   1 1 
        5  6702 2 2 23 ILE HD11 H 70.644  -3.249  -6.899 1.00 . B B . 707 ILE HD11 1 1 
        5  6703 2 2 23 ILE HD12 H 69.429  -2.156  -6.235 1.00 . B B . 707 ILE HD12 1 1 
        5  6704 2 2 23 ILE HD13 H 70.701  -2.798  -5.195 1.00 . B B . 707 ILE HD13 1 1 
        5  6705 2 2 23 ILE HG12 H 71.662  -1.320  -7.571 1.00 . B B . 707 ILE HG12 1 1 
        5  6706 2 2 23 ILE HG13 H 72.226  -1.259  -5.902 1.00 . B B . 707 ILE HG13 1 1 
        5  6707 2 2 23 ILE HG21 H 68.637   0.670  -7.008 1.00 . B B . 707 ILE HG21 1 1 
        5  6708 2 2 23 ILE HG22 H 69.249  -0.788  -7.791 1.00 . B B . 707 ILE HG22 1 1 
        5  6709 2 2 23 ILE HG23 H 69.912   0.789  -8.221 1.00 . B B . 707 ILE HG23 1 1 
        5  6710 2 2 23 ILE N    N 72.426   1.211  -5.225 1.00 . B B . 707 ILE N    1 1 
        5  6711 2 2 23 ILE O    O 70.593   3.117  -7.526 1.00 . B B . 707 ILE O    1 1 
        5  6712 2 2 24 GLY C    C 70.305   5.439  -5.602 1.00 . B B . 708 GLY C    1 1 
        5  6713 2 2 24 GLY CA   C 69.435   4.219  -5.289 1.00 . B B . 708 GLY CA   1 1 
        5  6714 2 2 24 GLY H    H 70.363   2.470  -4.493 1.00 . B B . 708 GLY H    1 1 
        5  6715 2 2 24 GLY HA2  H 68.650   4.150  -6.027 1.00 . B B . 708 GLY HA2  1 1 
        5  6716 2 2 24 GLY HA3  H 68.991   4.339  -4.318 1.00 . B B . 708 GLY HA3  1 1 
        5  6717 2 2 24 GLY N    N 70.215   2.982  -5.317 1.00 . B B . 708 GLY N    1 1 
        5  6718 2 2 24 GLY O    O 69.862   6.369  -6.275 1.00 . B B . 708 GLY O    1 1 
        5  6719 2 2 25 LEU C    C 72.929   6.694  -6.755 1.00 . B B . 709 LEU C    1 1 
        5  6720 2 2 25 LEU CA   C 72.471   6.542  -5.302 1.00 . B B . 709 LEU CA   1 1 
        5  6721 2 2 25 LEU CB   C 73.701   6.374  -4.406 1.00 . B B . 709 LEU CB   1 1 
        5  6722 2 2 25 LEU CD1  C 74.494   6.215  -2.047 1.00 . B B . 709 LEU CD1  1 1 
        5  6723 2 2 25 LEU CD2  C 72.977   8.089  -2.706 1.00 . B B . 709 LEU CD2  1 1 
        5  6724 2 2 25 LEU CG   C 73.318   6.609  -2.941 1.00 . B B . 709 LEU CG   1 1 
        5  6725 2 2 25 LEU H    H 71.834   4.671  -4.560 1.00 . B B . 709 LEU H    1 1 
        5  6726 2 2 25 LEU HA   H 71.976   7.457  -5.016 1.00 . B B . 709 LEU HA   1 1 
        5  6727 2 2 25 LEU HB2  H 74.081   5.367  -4.516 1.00 . B B . 709 LEU HB2  1 1 
        5  6728 2 2 25 LEU HB3  H 74.465   7.075  -4.701 1.00 . B B . 709 LEU HB3  1 1 
        5  6729 2 2 25 LEU HD11 H 75.311   6.901  -2.209 1.00 . B B . 709 LEU HD11 1 1 
        5  6730 2 2 25 LEU HD12 H 74.811   5.213  -2.293 1.00 . B B . 709 LEU HD12 1 1 
        5  6731 2 2 25 LEU HD13 H 74.188   6.255  -1.013 1.00 . B B . 709 LEU HD13 1 1 
        5  6732 2 2 25 LEU HD21 H 71.908   8.199  -2.605 1.00 . B B . 709 LEU HD21 1 1 
        5  6733 2 2 25 LEU HD22 H 73.321   8.684  -3.538 1.00 . B B . 709 LEU HD22 1 1 
        5  6734 2 2 25 LEU HD23 H 73.459   8.427  -1.800 1.00 . B B . 709 LEU HD23 1 1 
        5  6735 2 2 25 LEU HG   H 72.461   6.002  -2.694 1.00 . B B . 709 LEU HG   1 1 
        5  6736 2 2 25 LEU N    N 71.535   5.438  -5.092 1.00 . B B . 709 LEU N    1 1 
        5  6737 2 2 25 LEU O    O 73.130   7.810  -7.225 1.00 . B B . 709 LEU O    1 1 
        5  6738 2 2 26 ALA C    C 72.788   6.570  -9.706 1.00 . B B . 710 ALA C    1 1 
        5  6739 2 2 26 ALA CA   C 73.648   5.658  -8.823 1.00 . B B . 710 ALA CA   1 1 
        5  6740 2 2 26 ALA CB   C 73.769   4.260  -9.440 1.00 . B B . 710 ALA CB   1 1 
        5  6741 2 2 26 ALA H    H 72.997   4.713  -7.026 1.00 . B B . 710 ALA H    1 1 
        5  6742 2 2 26 ALA HA   H 74.639   6.084  -8.786 1.00 . B B . 710 ALA HA   1 1 
        5  6743 2 2 26 ALA HB1  H 74.813   4.001  -9.538 1.00 . B B . 710 ALA HB1  1 1 
        5  6744 2 2 26 ALA HB2  H 73.308   4.254 -10.417 1.00 . B B . 710 ALA HB2  1 1 
        5  6745 2 2 26 ALA HB3  H 73.280   3.538  -8.802 1.00 . B B . 710 ALA HB3  1 1 
        5  6746 2 2 26 ALA N    N 73.147   5.582  -7.451 1.00 . B B . 710 ALA N    1 1 
        5  6747 2 2 26 ALA O    O 73.310   7.536 -10.266 1.00 . B B . 710 ALA O    1 1 
        5  6748 2 2 27 PRO C    C 70.742   8.677 -10.236 1.00 . B B . 711 PRO C    1 1 
        5  6749 2 2 27 PRO CA   C 70.637   7.218 -10.674 1.00 . B B . 711 PRO CA   1 1 
        5  6750 2 2 27 PRO CB   C 69.216   6.700 -10.415 1.00 . B B . 711 PRO CB   1 1 
        5  6751 2 2 27 PRO CD   C 70.738   5.219  -9.250 1.00 . B B . 711 PRO CD   1 1 
        5  6752 2 2 27 PRO CG   C 69.374   5.297  -9.936 1.00 . B B . 711 PRO CG   1 1 
        5  6753 2 2 27 PRO HA   H 70.879   7.115 -11.718 1.00 . B B . 711 PRO HA   1 1 
        5  6754 2 2 27 PRO HB2  H 68.729   7.304  -9.660 1.00 . B B . 711 PRO HB2  1 1 
        5  6755 2 2 27 PRO HB3  H 68.644   6.713 -11.328 1.00 . B B . 711 PRO HB3  1 1 
        5  6756 2 2 27 PRO HD2  H 70.633   5.353  -8.188 1.00 . B B . 711 PRO HD2  1 1 
        5  6757 2 2 27 PRO HD3  H 71.202   4.279  -9.473 1.00 . B B . 711 PRO HD3  1 1 
        5  6758 2 2 27 PRO HG2  H 68.587   5.054  -9.233 1.00 . B B . 711 PRO HG2  1 1 
        5  6759 2 2 27 PRO HG3  H 69.350   4.616 -10.770 1.00 . B B . 711 PRO HG3  1 1 
        5  6760 2 2 27 PRO N    N 71.501   6.331  -9.842 1.00 . B B . 711 PRO N    1 1 
        5  6761 2 2 27 PRO O    O 70.887   9.580 -11.064 1.00 . B B . 711 PRO O    1 1 
        5  6762 2 2 28 LEU C    C 72.165  10.823  -8.617 1.00 . B B . 712 LEU C    1 1 
        5  6763 2 2 28 LEU CA   C 70.784  10.229  -8.360 1.00 . B B . 712 LEU CA   1 1 
        5  6764 2 2 28 LEU CB   C 70.535  10.175  -6.853 1.00 . B B . 712 LEU CB   1 1 
        5  6765 2 2 28 LEU CD1  C 68.879   9.564  -5.077 1.00 . B B . 712 LEU CD1  1 1 
        5  6766 2 2 28 LEU CD2  C 68.140  10.943  -7.030 1.00 . B B . 712 LEU CD2  1 1 
        5  6767 2 2 28 LEU CG   C 69.071   9.809  -6.578 1.00 . B B . 712 LEU CG   1 1 
        5  6768 2 2 28 LEU H    H 70.578   8.128  -8.317 1.00 . B B . 712 LEU H    1 1 
        5  6769 2 2 28 LEU HA   H 70.038  10.859  -8.817 1.00 . B B . 712 LEU HA   1 1 
        5  6770 2 2 28 LEU HB2  H 71.181   9.426  -6.419 1.00 . B B . 712 LEU HB2  1 1 
        5  6771 2 2 28 LEU HB3  H 70.756  11.136  -6.414 1.00 . B B . 712 LEU HB3  1 1 
        5  6772 2 2 28 LEU HD11 H 69.810   9.744  -4.561 1.00 . B B . 712 LEU HD11 1 1 
        5  6773 2 2 28 LEU HD12 H 68.570   8.542  -4.912 1.00 . B B . 712 LEU HD12 1 1 
        5  6774 2 2 28 LEU HD13 H 68.124  10.235  -4.698 1.00 . B B . 712 LEU HD13 1 1 
        5  6775 2 2 28 LEU HD21 H 67.661  10.670  -7.958 1.00 . B B . 712 LEU HD21 1 1 
        5  6776 2 2 28 LEU HD22 H 68.704  11.850  -7.172 1.00 . B B . 712 LEU HD22 1 1 
        5  6777 2 2 28 LEU HD23 H 67.385  11.107  -6.274 1.00 . B B . 712 LEU HD23 1 1 
        5  6778 2 2 28 LEU HG   H 68.828   8.906  -7.120 1.00 . B B . 712 LEU HG   1 1 
        5  6779 2 2 28 LEU N    N 70.681   8.890  -8.924 1.00 . B B . 712 LEU N    1 1 
        5  6780 2 2 28 LEU O    O 72.292  11.997  -8.957 1.00 . B B . 712 LEU O    1 1 
        5  6781 2 2 29 LEU C    C 74.782  10.905 -10.101 1.00 . B B . 713 LEU C    1 1 
        5  6782 2 2 29 LEU CA   C 74.565  10.458  -8.662 1.00 . B B . 713 LEU CA   1 1 
        5  6783 2 2 29 LEU CB   C 75.557   9.343  -8.318 1.00 . B B . 713 LEU CB   1 1 
        5  6784 2 2 29 LEU CD1  C 76.520   7.986  -6.448 1.00 . B B . 713 LEU CD1  1 1 
        5  6785 2 2 29 LEU CD2  C 76.500  10.480  -6.275 1.00 . B B . 713 LEU CD2  1 1 
        5  6786 2 2 29 LEU CG   C 75.736   9.253  -6.797 1.00 . B B . 713 LEU CG   1 1 
        5  6787 2 2 29 LEU H    H 73.032   9.076  -8.183 1.00 . B B . 713 LEU H    1 1 
        5  6788 2 2 29 LEU HA   H 74.750  11.296  -8.012 1.00 . B B . 713 LEU HA   1 1 
        5  6789 2 2 29 LEU HB2  H 75.175   8.404  -8.689 1.00 . B B . 713 LEU HB2  1 1 
        5  6790 2 2 29 LEU HB3  H 76.509   9.549  -8.782 1.00 . B B . 713 LEU HB3  1 1 
        5  6791 2 2 29 LEU HD11 H 77.445   7.974  -7.004 1.00 . B B . 713 LEU HD11 1 1 
        5  6792 2 2 29 LEU HD12 H 75.933   7.118  -6.711 1.00 . B B . 713 LEU HD12 1 1 
        5  6793 2 2 29 LEU HD13 H 76.735   7.970  -5.390 1.00 . B B . 713 LEU HD13 1 1 
        5  6794 2 2 29 LEU HD21 H 77.326  10.154  -5.662 1.00 . B B . 713 LEU HD21 1 1 
        5  6795 2 2 29 LEU HD22 H 75.832  11.087  -5.685 1.00 . B B . 713 LEU HD22 1 1 
        5  6796 2 2 29 LEU HD23 H 76.874  11.064  -7.101 1.00 . B B . 713 LEU HD23 1 1 
        5  6797 2 2 29 LEU HG   H 74.766   9.208  -6.325 1.00 . B B . 713 LEU HG   1 1 
        5  6798 2 2 29 LEU N    N 73.198  10.001  -8.455 1.00 . B B . 713 LEU N    1 1 
        5  6799 2 2 29 LEU O    O 75.430  11.919 -10.350 1.00 . B B . 713 LEU O    1 1 
        5  6800 2 2 30 ILE C    C 73.700  11.825 -12.723 1.00 . B B . 714 ILE C    1 1 
        5  6801 2 2 30 ILE CA   C 74.383  10.488 -12.451 1.00 . B B . 714 ILE CA   1 1 
        5  6802 2 2 30 ILE CB   C 73.756   9.401 -13.328 1.00 . B B . 714 ILE CB   1 1 
        5  6803 2 2 30 ILE CD1  C 73.829   6.956 -13.853 1.00 . B B . 714 ILE CD1  1 1 
        5  6804 2 2 30 ILE CG1  C 74.587   8.118 -13.212 1.00 . B B . 714 ILE CG1  1 1 
        5  6805 2 2 30 ILE CG2  C 73.724   9.869 -14.790 1.00 . B B . 714 ILE CG2  1 1 
        5  6806 2 2 30 ILE H    H 73.735   9.347 -10.785 1.00 . B B . 714 ILE H    1 1 
        5  6807 2 2 30 ILE HA   H 75.435  10.569 -12.688 1.00 . B B . 714 ILE HA   1 1 
        5  6808 2 2 30 ILE HB   H 72.744   9.209 -12.991 1.00 . B B . 714 ILE HB   1 1 
        5  6809 2 2 30 ILE HD11 H 72.868   6.845 -13.375 1.00 . B B . 714 ILE HD11 1 1 
        5  6810 2 2 30 ILE HD12 H 74.396   6.044 -13.733 1.00 . B B . 714 ILE HD12 1 1 
        5  6811 2 2 30 ILE HD13 H 73.687   7.159 -14.905 1.00 . B B . 714 ILE HD13 1 1 
        5  6812 2 2 30 ILE HG12 H 75.534   8.255 -13.721 1.00 . B B . 714 ILE HG12 1 1 
        5  6813 2 2 30 ILE HG13 H 74.767   7.898 -12.170 1.00 . B B . 714 ILE HG13 1 1 
        5  6814 2 2 30 ILE HG21 H 72.752  10.280 -15.014 1.00 . B B . 714 ILE HG21 1 1 
        5  6815 2 2 30 ILE HG22 H 73.921   9.031 -15.444 1.00 . B B . 714 ILE HG22 1 1 
        5  6816 2 2 30 ILE HG23 H 74.479  10.628 -14.941 1.00 . B B . 714 ILE HG23 1 1 
        5  6817 2 2 30 ILE N    N 74.238  10.145 -11.043 1.00 . B B . 714 ILE N    1 1 
        5  6818 2 2 30 ILE O    O 74.255  12.689 -13.393 1.00 . B B . 714 ILE O    1 1 
        5  6819 2 2 31 TRP C    C 72.507  14.410 -11.738 1.00 . B B . 715 TRP C    1 1 
        5  6820 2 2 31 TRP CA   C 71.733  13.223 -12.326 1.00 . B B . 715 TRP CA   1 1 
        5  6821 2 2 31 TRP CB   C 70.390  12.991 -11.609 1.00 . B B . 715 TRP CB   1 1 
        5  6822 2 2 31 TRP CD1  C 69.735  15.402 -12.083 1.00 . B B . 715 TRP CD1  1 1 
        5  6823 2 2 31 TRP CD2  C 68.541  14.466 -10.431 1.00 . B B . 715 TRP CD2  1 1 
        5  6824 2 2 31 TRP CE2  C 68.071  15.790 -10.563 1.00 . B B . 715 TRP CE2  1 1 
        5  6825 2 2 31 TRP CE3  C 67.945  13.648  -9.453 1.00 . B B . 715 TRP CE3  1 1 
        5  6826 2 2 31 TRP CG   C 69.611  14.249 -11.393 1.00 . B B . 715 TRP CG   1 1 
        5  6827 2 2 31 TRP CH2  C 66.459  15.459  -8.797 1.00 . B B . 715 TRP CH2  1 1 
        5  6828 2 2 31 TRP CZ2  C 67.042  16.287  -9.759 1.00 . B B . 715 TRP CZ2  1 1 
        5  6829 2 2 31 TRP CZ3  C 66.908  14.141  -8.645 1.00 . B B . 715 TRP CZ3  1 1 
        5  6830 2 2 31 TRP H    H 72.109  11.274 -11.630 1.00 . B B . 715 TRP H    1 1 
        5  6831 2 2 31 TRP HA   H 71.545  13.398 -13.371 1.00 . B B . 715 TRP HA   1 1 
        5  6832 2 2 31 TRP HB2  H 69.793  12.319 -12.200 1.00 . B B . 715 TRP HB2  1 1 
        5  6833 2 2 31 TRP HB3  H 70.585  12.532 -10.651 1.00 . B B . 715 TRP HB3  1 1 
        5  6834 2 2 31 TRP HD1  H 70.429  15.582 -12.879 1.00 . B B . 715 TRP HD1  1 1 
        5  6835 2 2 31 TRP HE1  H 68.727  17.251 -11.884 1.00 . B B . 715 TRP HE1  1 1 
        5  6836 2 2 31 TRP HE3  H 68.282  12.632  -9.328 1.00 . B B . 715 TRP HE3  1 1 
        5  6837 2 2 31 TRP HH2  H 65.660  15.832  -8.176 1.00 . B B . 715 TRP HH2  1 1 
        5  6838 2 2 31 TRP HZ2  H 66.697  17.303  -9.880 1.00 . B B . 715 TRP HZ2  1 1 
        5  6839 2 2 31 TRP HZ3  H 66.454  13.502  -7.898 1.00 . B B . 715 TRP HZ3  1 1 
        5  6840 2 2 31 TRP N    N 72.501  11.989 -12.171 1.00 . B B . 715 TRP N    1 1 
        5  6841 2 2 31 TRP NE1  N 68.832  16.326 -11.575 1.00 . B B . 715 TRP NE1  1 1 
        5  6842 2 2 31 TRP O    O 72.657  15.452 -12.380 1.00 . B B . 715 TRP O    1 1 
        5  6843 2 2 32 LYS C    C 75.000  15.656 -10.658 1.00 . B B . 716 LYS C    1 1 
        5  6844 2 2 32 LYS CA   C 73.752  15.296  -9.852 1.00 . B B . 716 LYS CA   1 1 
        5  6845 2 2 32 LYS CB   C 74.155  14.830  -8.444 1.00 . B B . 716 LYS CB   1 1 
        5  6846 2 2 32 LYS CD   C 73.837  16.793  -6.832 1.00 . B B . 716 LYS CD   1 1 
        5  6847 2 2 32 LYS CE   C 73.076  17.792  -7.716 1.00 . B B . 716 LYS CE   1 1 
        5  6848 2 2 32 LYS CG   C 74.847  15.965  -7.654 1.00 . B B . 716 LYS CG   1 1 
        5  6849 2 2 32 LYS H    H 72.826  13.408 -10.046 1.00 . B B . 716 LYS H    1 1 
        5  6850 2 2 32 LYS HA   H 73.130  16.164  -9.768 1.00 . B B . 716 LYS HA   1 1 
        5  6851 2 2 32 LYS HB2  H 73.275  14.498  -7.915 1.00 . B B . 716 LYS HB2  1 1 
        5  6852 2 2 32 LYS HB3  H 74.838  14.001  -8.536 1.00 . B B . 716 LYS HB3  1 1 
        5  6853 2 2 32 LYS HD2  H 73.130  16.134  -6.352 1.00 . B B . 716 LYS HD2  1 1 
        5  6854 2 2 32 LYS HD3  H 74.371  17.339  -6.069 1.00 . B B . 716 LYS HD3  1 1 
        5  6855 2 2 32 LYS HE2  H 73.682  18.088  -8.560 1.00 . B B . 716 LYS HE2  1 1 
        5  6856 2 2 32 LYS HE3  H 72.163  17.333  -8.066 1.00 . B B . 716 LYS HE3  1 1 
        5  6857 2 2 32 LYS HG2  H 75.565  15.524  -6.976 1.00 . B B . 716 LYS HG2  1 1 
        5  6858 2 2 32 LYS HG3  H 75.376  16.613  -8.335 1.00 . B B . 716 LYS HG3  1 1 
        5  6859 2 2 32 LYS HZ1  H 72.031  18.736  -6.184 1.00 . B B . 716 LYS HZ1  1 1 
        5  6860 2 2 32 LYS HZ2  H 72.340  19.728  -7.530 1.00 . B B . 716 LYS HZ2  1 1 
        5  6861 2 2 32 LYS HZ3  H 73.590  19.354  -6.443 1.00 . B B . 716 LYS HZ3  1 1 
        5  6862 2 2 32 LYS N    N 72.999  14.242 -10.518 1.00 . B B . 716 LYS N    1 1 
        5  6863 2 2 32 LYS NZ   N 72.734  18.993  -6.907 1.00 . B B . 716 LYS NZ   1 1 
        5  6864 2 2 32 LYS O    O 75.328  16.836 -10.806 1.00 . B B . 716 LYS O    1 1 
        5  6865 2 2 33 LEU C    C 76.584  15.711 -13.197 1.00 . B B . 717 LEU C    1 1 
        5  6866 2 2 33 LEU CA   C 76.913  14.900 -11.942 1.00 . B B . 717 LEU CA   1 1 
        5  6867 2 2 33 LEU CB   C 77.557  13.567 -12.334 1.00 . B B . 717 LEU CB   1 1 
        5  6868 2 2 33 LEU CD1  C 79.811  14.678 -12.395 1.00 . B B . 717 LEU CD1  1 1 
        5  6869 2 2 33 LEU CD2  C 79.474  12.468 -13.497 1.00 . B B . 717 LEU CD2  1 1 
        5  6870 2 2 33 LEU CG   C 78.818  13.810 -13.170 1.00 . B B . 717 LEU CG   1 1 
        5  6871 2 2 33 LEU H    H 75.407  13.719 -11.014 1.00 . B B . 717 LEU H    1 1 
        5  6872 2 2 33 LEU HA   H 77.603  15.460 -11.331 1.00 . B B . 717 LEU HA   1 1 
        5  6873 2 2 33 LEU HB2  H 77.818  13.018 -11.440 1.00 . B B . 717 LEU HB2  1 1 
        5  6874 2 2 33 LEU HB3  H 76.854  12.989 -12.913 1.00 . B B . 717 LEU HB3  1 1 
        5  6875 2 2 33 LEU HD11 H 79.723  14.471 -11.341 1.00 . B B . 717 LEU HD11 1 1 
        5  6876 2 2 33 LEU HD12 H 79.597  15.720 -12.578 1.00 . B B . 717 LEU HD12 1 1 
        5  6877 2 2 33 LEU HD13 H 80.818  14.453 -12.723 1.00 . B B . 717 LEU HD13 1 1 
        5  6878 2 2 33 LEU HD21 H 79.628  12.394 -14.564 1.00 . B B . 717 LEU HD21 1 1 
        5  6879 2 2 33 LEU HD22 H 78.833  11.663 -13.167 1.00 . B B . 717 LEU HD22 1 1 
        5  6880 2 2 33 LEU HD23 H 80.424  12.404 -12.991 1.00 . B B . 717 LEU HD23 1 1 
        5  6881 2 2 33 LEU HG   H 78.548  14.308 -14.088 1.00 . B B . 717 LEU HG   1 1 
        5  6882 2 2 33 LEU N    N 75.700  14.646 -11.168 1.00 . B B . 717 LEU N    1 1 
        5  6883 2 2 33 LEU O    O 77.302  16.648 -13.551 1.00 . B B . 717 LEU O    1 1 
        5  6884 2 2 34 LEU C    C 74.765  17.480 -14.822 1.00 . B B . 718 LEU C    1 1 
        5  6885 2 2 34 LEU CA   C 75.111  16.020 -15.099 1.00 . B B . 718 LEU CA   1 1 
        5  6886 2 2 34 LEU CB   C 73.907  15.313 -15.729 1.00 . B B . 718 LEU CB   1 1 
        5  6887 2 2 34 LEU CD1  C 73.093  13.154 -16.687 1.00 . B B . 718 LEU CD1  1 1 
        5  6888 2 2 34 LEU CD2  C 75.240  14.131 -17.524 1.00 . B B . 718 LEU CD2  1 1 
        5  6889 2 2 34 LEU CG   C 74.337  13.949 -16.291 1.00 . B B . 718 LEU CG   1 1 
        5  6890 2 2 34 LEU H    H 75.005  14.550 -13.572 1.00 . B B . 718 LEU H    1 1 
        5  6891 2 2 34 LEU HA   H 75.931  15.989 -15.795 1.00 . B B . 718 LEU HA   1 1 
        5  6892 2 2 34 LEU HB2  H 73.146  15.165 -14.978 1.00 . B B . 718 LEU HB2  1 1 
        5  6893 2 2 34 LEU HB3  H 73.507  15.922 -16.523 1.00 . B B . 718 LEU HB3  1 1 
        5  6894 2 2 34 LEU HD11 H 73.384  12.300 -17.282 1.00 . B B . 718 LEU HD11 1 1 
        5  6895 2 2 34 LEU HD12 H 72.435  13.787 -17.262 1.00 . B B . 718 LEU HD12 1 1 
        5  6896 2 2 34 LEU HD13 H 72.579  12.818 -15.799 1.00 . B B . 718 LEU HD13 1 1 
        5  6897 2 2 34 LEU HD21 H 74.921  13.451 -18.304 1.00 . B B . 718 LEU HD21 1 1 
        5  6898 2 2 34 LEU HD22 H 76.266  13.917 -17.257 1.00 . B B . 718 LEU HD22 1 1 
        5  6899 2 2 34 LEU HD23 H 75.173  15.145 -17.884 1.00 . B B . 718 LEU HD23 1 1 
        5  6900 2 2 34 LEU HG   H 74.874  13.405 -15.530 1.00 . B B . 718 LEU HG   1 1 
        5  6901 2 2 34 LEU N    N 75.509  15.330 -13.878 1.00 . B B . 718 LEU N    1 1 
        5  6902 2 2 34 LEU O    O 75.150  18.363 -15.583 1.00 . B B . 718 LEU O    1 1 
        5  6903 2 2 35 ILE C    C 74.949  19.947 -13.171 1.00 . B B . 719 ILE C    1 1 
        5  6904 2 2 35 ILE CA   C 73.695  19.130 -13.419 1.00 . B B . 719 ILE CA   1 1 
        5  6905 2 2 35 ILE CB   C 72.836  19.184 -12.153 1.00 . B B . 719 ILE CB   1 1 
        5  6906 2 2 35 ILE CD1  C 70.742  18.354 -11.084 1.00 . B B . 719 ILE CD1  1 1 
        5  6907 2 2 35 ILE CG1  C 71.470  18.552 -12.418 1.00 . B B . 719 ILE CG1  1 1 
        5  6908 2 2 35 ILE CG2  C 72.648  20.643 -11.723 1.00 . B B . 719 ILE CG2  1 1 
        5  6909 2 2 35 ILE H    H 73.768  17.021 -13.146 1.00 . B B . 719 ILE H    1 1 
        5  6910 2 2 35 ILE HA   H 73.140  19.560 -14.242 1.00 . B B . 719 ILE HA   1 1 
        5  6911 2 2 35 ILE HB   H 73.342  18.641 -11.365 1.00 . B B . 719 ILE HB   1 1 
        5  6912 2 2 35 ILE HD11 H 70.862  17.335 -10.757 1.00 . B B . 719 ILE HD11 1 1 
        5  6913 2 2 35 ILE HD12 H 69.692  18.571 -11.208 1.00 . B B . 719 ILE HD12 1 1 
        5  6914 2 2 35 ILE HD13 H 71.161  19.021 -10.343 1.00 . B B . 719 ILE HD13 1 1 
        5  6915 2 2 35 ILE HG12 H 70.887  19.199 -13.054 1.00 . B B . 719 ILE HG12 1 1 
        5  6916 2 2 35 ILE HG13 H 71.605  17.603 -12.902 1.00 . B B . 719 ILE HG13 1 1 
        5  6917 2 2 35 ILE HG21 H 72.469  21.246 -12.597 1.00 . B B . 719 ILE HG21 1 1 
        5  6918 2 2 35 ILE HG22 H 73.539  20.990 -11.222 1.00 . B B . 719 ILE HG22 1 1 
        5  6919 2 2 35 ILE HG23 H 71.802  20.721 -11.052 1.00 . B B . 719 ILE HG23 1 1 
        5  6920 2 2 35 ILE N    N 74.054  17.749 -13.736 1.00 . B B . 719 ILE N    1 1 
        5  6921 2 2 35 ILE O    O 75.072  21.077 -13.649 1.00 . B B . 719 ILE O    1 1 
        5  6922 2 2 36 THR C    C 77.867  20.468 -13.342 1.00 . B B . 720 THR C    1 1 
        5  6923 2 2 36 THR CA   C 77.097  20.100 -12.079 1.00 . B B . 720 THR CA   1 1 
        5  6924 2 2 36 THR CB   C 77.980  19.232 -11.175 1.00 . B B . 720 THR CB   1 1 
        5  6925 2 2 36 THR CG2  C 79.278  19.967 -10.859 1.00 . B B . 720 THR CG2  1 1 
        5  6926 2 2 36 THR H    H 75.710  18.485 -12.021 1.00 . B B . 720 THR H    1 1 
        5  6927 2 2 36 THR HA   H 76.841  21.000 -11.542 1.00 . B B . 720 THR HA   1 1 
        5  6928 2 2 36 THR HB   H 78.207  18.307 -11.678 1.00 . B B . 720 THR HB   1 1 
        5  6929 2 2 36 THR HG1  H 76.724  18.202 -10.121 1.00 . B B . 720 THR HG1  1 1 
        5  6930 2 2 36 THR HG21 H 79.809  19.437 -10.083 1.00 . B B . 720 THR HG21 1 1 
        5  6931 2 2 36 THR HG22 H 79.057  20.972 -10.524 1.00 . B B . 720 THR HG22 1 1 
        5  6932 2 2 36 THR HG23 H 79.889  20.010 -11.746 1.00 . B B . 720 THR HG23 1 1 
        5  6933 2 2 36 THR N    N 75.876  19.379 -12.405 1.00 . B B . 720 THR N    1 1 
        5  6934 2 2 36 THR O    O 78.333  21.601 -13.477 1.00 . B B . 720 THR O    1 1 
        5  6935 2 2 36 THR OG1  O 77.291  18.959  -9.968 1.00 . B B . 720 THR OG1  1 1 
        5  6936 2 2 37 ILE C    C 78.140  20.871 -16.331 1.00 . B B . 721 ILE C    1 1 
        5  6937 2 2 37 ILE CA   C 78.789  19.787 -15.474 1.00 . B B . 721 ILE CA   1 1 
        5  6938 2 2 37 ILE CB   C 78.911  18.500 -16.294 1.00 . B B . 721 ILE CB   1 1 
        5  6939 2 2 37 ILE CD1  C 79.724  16.127 -16.210 1.00 . B B . 721 ILE CD1  1 1 
        5  6940 2 2 37 ILE CG1  C 79.804  17.503 -15.544 1.00 . B B . 721 ILE CG1  1 1 
        5  6941 2 2 37 ILE CG2  C 79.527  18.825 -17.657 1.00 . B B . 721 ILE CG2  1 1 
        5  6942 2 2 37 ILE H    H 77.699  18.613 -14.102 1.00 . B B . 721 ILE H    1 1 
        5  6943 2 2 37 ILE HA   H 79.780  20.109 -15.193 1.00 . B B . 721 ILE HA   1 1 
        5  6944 2 2 37 ILE HB   H 77.924  18.073 -16.441 1.00 . B B . 721 ILE HB   1 1 
        5  6945 2 2 37 ILE HD11 H 80.327  15.425 -15.653 1.00 . B B . 721 ILE HD11 1 1 
        5  6946 2 2 37 ILE HD12 H 80.093  16.192 -17.224 1.00 . B B . 721 ILE HD12 1 1 
        5  6947 2 2 37 ILE HD13 H 78.698  15.788 -16.222 1.00 . B B . 721 ILE HD13 1 1 
        5  6948 2 2 37 ILE HG12 H 80.831  17.849 -15.560 1.00 . B B . 721 ILE HG12 1 1 
        5  6949 2 2 37 ILE HG13 H 79.470  17.424 -14.519 1.00 . B B . 721 ILE HG13 1 1 
        5  6950 2 2 37 ILE HG21 H 80.128  19.719 -17.577 1.00 . B B . 721 ILE HG21 1 1 
        5  6951 2 2 37 ILE HG22 H 78.740  18.986 -18.376 1.00 . B B . 721 ILE HG22 1 1 
        5  6952 2 2 37 ILE HG23 H 80.147  18.001 -17.981 1.00 . B B . 721 ILE HG23 1 1 
        5  6953 2 2 37 ILE N    N 78.034  19.521 -14.257 1.00 . B B . 721 ILE N    1 1 
        5  6954 2 2 37 ILE O    O 78.823  21.767 -16.835 1.00 . B B . 721 ILE O    1 1 
        5  6955 2 2 38 HIS C    C 76.201  23.159 -16.604 1.00 . B B . 722 HIS C    1 1 
        5  6956 2 2 38 HIS CA   C 76.097  21.784 -17.269 1.00 . B B . 722 HIS CA   1 1 
        5  6957 2 2 38 HIS CB   C 74.626  21.373 -17.392 1.00 . B B . 722 HIS CB   1 1 
        5  6958 2 2 38 HIS CD2  C 74.091  20.241 -19.705 1.00 . B B . 722 HIS CD2  1 1 
        5  6959 2 2 38 HIS CE1  C 74.588  18.198 -19.186 1.00 . B B . 722 HIS CE1  1 1 
        5  6960 2 2 38 HIS CG   C 74.497  20.254 -18.392 1.00 . B B . 722 HIS CG   1 1 
        5  6961 2 2 38 HIS H    H 76.324  20.072 -16.049 1.00 . B B . 722 HIS H    1 1 
        5  6962 2 2 38 HIS HA   H 76.530  21.835 -18.259 1.00 . B B . 722 HIS HA   1 1 
        5  6963 2 2 38 HIS HB2  H 74.264  21.034 -16.429 1.00 . B B . 722 HIS HB2  1 1 
        5  6964 2 2 38 HIS HB3  H 74.039  22.219 -17.719 1.00 . B B . 722 HIS HB3  1 1 
        5  6965 2 2 38 HIS HD1  H 75.122  18.607 -17.217 1.00 . B B . 722 HIS HD1  1 1 
        5  6966 2 2 38 HIS HD2  H 73.779  21.109 -20.264 1.00 . B B . 722 HIS HD2  1 1 
        5  6967 2 2 38 HIS HE1  H 74.755  17.134 -19.244 1.00 . B B . 722 HIS HE1  1 1 
        5  6968 2 2 38 HIS N    N 76.822  20.796 -16.482 1.00 . B B . 722 HIS N    1 1 
        5  6969 2 2 38 HIS ND1  N 74.809  18.940 -18.082 1.00 . B B . 722 HIS ND1  1 1 
        5  6970 2 2 38 HIS NE2  N 74.149  18.944 -20.202 1.00 . B B . 722 HIS NE2  1 1 
        5  6971 2 2 38 HIS O    O 76.395  24.169 -17.275 1.00 . B B . 722 HIS O    1 1 
        5  6972 2 2 39 ASP C    C 77.595  24.996 -14.602 1.00 . B B . 723 ASP C    1 1 
        5  6973 2 2 39 ASP CA   C 76.176  24.438 -14.530 1.00 . B B . 723 ASP CA   1 1 
        5  6974 2 2 39 ASP CB   C 75.809  24.191 -13.066 1.00 . B B . 723 ASP CB   1 1 
        5  6975 2 2 39 ASP CG   C 74.294  24.222 -12.873 1.00 . B B . 723 ASP CG   1 1 
        5  6976 2 2 39 ASP H    H 75.949  22.346 -14.805 1.00 . B B . 723 ASP H    1 1 
        5  6977 2 2 39 ASP HA   H 75.496  25.162 -14.944 1.00 . B B . 723 ASP HA   1 1 
        5  6978 2 2 39 ASP HB2  H 76.192  23.235 -12.761 1.00 . B B . 723 ASP HB2  1 1 
        5  6979 2 2 39 ASP HB3  H 76.258  24.968 -12.453 1.00 . B B . 723 ASP HB3  1 1 
        5  6980 2 2 39 ASP N    N 76.089  23.185 -15.285 1.00 . B B . 723 ASP N    1 1 
        5  6981 2 2 39 ASP O    O 77.775  26.202 -14.769 1.00 . B B . 723 ASP O    1 1 
        5  6982 2 2 39 ASP OD1  O 73.606  24.830 -13.684 1.00 . B B . 723 ASP OD1  1 1 
        5  6983 2 2 39 ASP OD2  O 73.836  23.632 -11.908 1.00 . B B . 723 ASP OD2  1 1 
        5  6984 2 2 40 ARG C    C 80.679  23.813 -15.713 1.00 . B B . 724 ARG C    1 1 
        5  6985 2 2 40 ARG CA   C 79.982  24.568 -14.588 1.00 . B B . 724 ARG CA   1 1 
        5  6986 2 2 40 ARG CB   C 80.703  24.312 -13.262 1.00 . B B . 724 ARG CB   1 1 
        5  6987 2 2 40 ARG CD   C 82.851  24.614 -12.013 1.00 . B B . 724 ARG CD   1 1 
        5  6988 2 2 40 ARG CG   C 82.125  24.875 -13.329 1.00 . B B . 724 ARG CG   1 1 
        5  6989 2 2 40 ARG CZ   C 85.077  24.955 -11.127 1.00 . B B . 724 ARG CZ   1 1 
        5  6990 2 2 40 ARG H    H 78.416  23.166 -14.396 1.00 . B B . 724 ARG H    1 1 
        5  6991 2 2 40 ARG HA   H 80.010  25.626 -14.805 1.00 . B B . 724 ARG HA   1 1 
        5  6992 2 2 40 ARG HB2  H 80.162  24.794 -12.459 1.00 . B B . 724 ARG HB2  1 1 
        5  6993 2 2 40 ARG HB3  H 80.748  23.249 -13.078 1.00 . B B . 724 ARG HB3  1 1 
        5  6994 2 2 40 ARG HD2  H 82.260  24.996 -11.193 1.00 . B B . 724 ARG HD2  1 1 
        5  6995 2 2 40 ARG HD3  H 82.993  23.550 -11.887 1.00 . B B . 724 ARG HD3  1 1 
        5  6996 2 2 40 ARG HE   H 84.335  25.978 -12.679 1.00 . B B . 724 ARG HE   1 1 
        5  6997 2 2 40 ARG HG2  H 82.662  24.400 -14.134 1.00 . B B . 724 ARG HG2  1 1 
        5  6998 2 2 40 ARG HG3  H 82.080  25.938 -13.506 1.00 . B B . 724 ARG HG3  1 1 
        5  6999 2 2 40 ARG HH11 H 83.951  23.552 -10.249 1.00 . B B . 724 ARG HH11 1 1 
        5  7000 2 2 40 ARG HH12 H 85.529  23.776  -9.573 1.00 . B B . 724 ARG HH12 1 1 
        5  7001 2 2 40 ARG HH21 H 86.413  26.277 -11.813 1.00 . B B . 724 ARG HH21 1 1 
        5  7002 2 2 40 ARG HH22 H 86.925  25.324 -10.460 1.00 . B B . 724 ARG HH22 1 1 
        5  7003 2 2 40 ARG N    N 78.600  24.123 -14.504 1.00 . B B . 724 ARG N    1 1 
        5  7004 2 2 40 ARG NE   N 84.148  25.279 -12.014 1.00 . B B . 724 ARG NE   1 1 
        5  7005 2 2 40 ARG NH1  N 84.834  24.020 -10.248 1.00 . B B . 724 ARG NH1  1 1 
        5  7006 2 2 40 ARG NH2  N 86.229  25.565 -11.135 1.00 . B B . 724 ARG NH2  1 1 
        5  7007 2 2 40 ARG O    O 80.839  22.594 -15.649 1.00 . B B . 724 ARG O    1 1 
        5  7008 2 2 41 LYS C    C 83.091  23.342 -17.497 1.00 . B B . 725 LYS C    1 1 
        5  7009 2 2 41 LYS CA   C 81.749  23.951 -17.890 1.00 . B B . 725 LYS CA   1 1 
        5  7010 2 2 41 LYS CB   C 81.976  25.009 -18.972 1.00 . B B . 725 LYS CB   1 1 
        5  7011 2 2 41 LYS CD   C 80.858  26.504 -20.631 1.00 . B B . 725 LYS CD   1 1 
        5  7012 2 2 41 LYS CE   C 79.512  26.940 -21.215 1.00 . B B . 725 LYS CE   1 1 
        5  7013 2 2 41 LYS CG   C 80.630  25.436 -19.559 1.00 . B B . 725 LYS CG   1 1 
        5  7014 2 2 41 LYS H    H 80.901  25.509 -16.728 1.00 . B B . 725 LYS H    1 1 
        5  7015 2 2 41 LYS HA   H 81.121  23.173 -18.296 1.00 . B B . 725 LYS HA   1 1 
        5  7016 2 2 41 LYS HB2  H 82.469  25.868 -18.535 1.00 . B B . 725 LYS HB2  1 1 
        5  7017 2 2 41 LYS HB3  H 82.597  24.597 -19.753 1.00 . B B . 725 LYS HB3  1 1 
        5  7018 2 2 41 LYS HD2  H 81.356  27.355 -20.190 1.00 . B B . 725 LYS HD2  1 1 
        5  7019 2 2 41 LYS HD3  H 81.474  26.095 -21.419 1.00 . B B . 725 LYS HD3  1 1 
        5  7020 2 2 41 LYS HE2  H 79.022  26.090 -21.664 1.00 . B B . 725 LYS HE2  1 1 
        5  7021 2 2 41 LYS HE3  H 78.891  27.338 -20.425 1.00 . B B . 725 LYS HE3  1 1 
        5  7022 2 2 41 LYS HG2  H 80.144  24.578 -20.002 1.00 . B B . 725 LYS HG2  1 1 
        5  7023 2 2 41 LYS HG3  H 80.007  25.840 -18.778 1.00 . B B . 725 LYS HG3  1 1 
        5  7024 2 2 41 LYS HZ1  H 80.726  28.287 -22.243 1.00 . B B . 725 LYS HZ1  1 1 
        5  7025 2 2 41 LYS HZ2  H 79.124  28.813 -22.038 1.00 . B B . 725 LYS HZ2  1 1 
        5  7026 2 2 41 LYS HZ3  H 79.486  27.613 -23.185 1.00 . B B . 725 LYS HZ3  1 1 
        5  7027 2 2 41 LYS N    N 81.074  24.546 -16.738 1.00 . B B . 725 LYS N    1 1 
        5  7028 2 2 41 LYS NZ   N 79.729  27.992 -22.248 1.00 . B B . 725 LYS NZ   1 1 
        5  7029 2 2 41 LYS O    O 83.458  22.271 -17.980 1.00 . B B . 725 LYS O    1 1 
        5  7030 2 2 42 GLU C    C 85.043  22.248 -15.446 1.00 . B B . 726 GLU C    1 1 
        5  7031 2 2 42 GLU CA   C 85.142  23.568 -16.215 1.00 . B B . 726 GLU CA   1 1 
        5  7032 2 2 42 GLU CB   C 85.810  24.625 -15.334 1.00 . B B . 726 GLU CB   1 1 
        5  7033 2 2 42 GLU CD   C 86.727  26.955 -15.295 1.00 . B B . 726 GLU CD   1 1 
        5  7034 2 2 42 GLU CG   C 86.146  25.858 -16.179 1.00 . B B . 726 GLU CG   1 1 
        5  7035 2 2 42 GLU H    H 83.492  24.897 -16.300 1.00 . B B . 726 GLU H    1 1 
        5  7036 2 2 42 GLU HA   H 85.755  23.415 -17.091 1.00 . B B . 726 GLU HA   1 1 
        5  7037 2 2 42 GLU HB2  H 85.136  24.905 -14.538 1.00 . B B . 726 GLU HB2  1 1 
        5  7038 2 2 42 GLU HB3  H 86.718  24.222 -14.912 1.00 . B B . 726 GLU HB3  1 1 
        5  7039 2 2 42 GLU HG2  H 86.867  25.587 -16.937 1.00 . B B . 726 GLU HG2  1 1 
        5  7040 2 2 42 GLU HG3  H 85.247  26.222 -16.655 1.00 . B B . 726 GLU HG3  1 1 
        5  7041 2 2 42 GLU N    N 83.829  24.039 -16.639 1.00 . B B . 726 GLU N    1 1 
        5  7042 2 2 42 GLU O    O 85.883  21.364 -15.610 1.00 . B B . 726 GLU O    1 1 
        5  7043 2 2 42 GLU OE1  O 86.866  26.718 -14.107 1.00 . B B . 726 GLU OE1  1 1 
        5  7044 2 2 42 GLU OE2  O 87.027  28.016 -15.819 1.00 . B B . 726 GLU OE2  1 1 
        5  7045 2 2 43 PHE C    C 85.105  20.584 -13.027 1.00 . B B . 727 PHE C    1 1 
        5  7046 2 2 43 PHE CA   C 83.844  20.896 -13.827 1.00 . B B . 727 PHE CA   1 1 
        5  7047 2 2 43 PHE CB   C 83.519  19.724 -14.754 1.00 . B B . 727 PHE CB   1 1 
        5  7048 2 2 43 PHE CD1  C 82.337  18.236 -13.098 1.00 . B B . 727 PHE CD1  1 1 
        5  7049 2 2 43 PHE CD2  C 84.442  17.490 -14.042 1.00 . B B . 727 PHE CD2  1 1 
        5  7050 2 2 43 PHE CE1  C 82.257  17.058 -12.347 1.00 . B B . 727 PHE CE1  1 1 
        5  7051 2 2 43 PHE CE2  C 84.362  16.312 -13.292 1.00 . B B . 727 PHE CE2  1 1 
        5  7052 2 2 43 PHE CG   C 83.430  18.452 -13.945 1.00 . B B . 727 PHE CG   1 1 
        5  7053 2 2 43 PHE CZ   C 83.269  16.096 -12.443 1.00 . B B . 727 PHE CZ   1 1 
        5  7054 2 2 43 PHE H    H 83.379  22.847 -14.509 1.00 . B B . 727 PHE H    1 1 
        5  7055 2 2 43 PHE HA   H 83.022  21.035 -13.141 1.00 . B B . 727 PHE HA   1 1 
        5  7056 2 2 43 PHE HB2  H 82.575  19.905 -15.247 1.00 . B B . 727 PHE HB2  1 1 
        5  7057 2 2 43 PHE HB3  H 84.299  19.624 -15.495 1.00 . B B . 727 PHE HB3  1 1 
        5  7058 2 2 43 PHE HD1  H 81.556  18.979 -13.024 1.00 . B B . 727 PHE HD1  1 1 
        5  7059 2 2 43 PHE HD2  H 85.285  17.658 -14.697 1.00 . B B . 727 PHE HD2  1 1 
        5  7060 2 2 43 PHE HE1  H 81.413  16.891 -11.694 1.00 . B B . 727 PHE HE1  1 1 
        5  7061 2 2 43 PHE HE2  H 85.143  15.570 -13.367 1.00 . B B . 727 PHE HE2  1 1 
        5  7062 2 2 43 PHE HZ   H 83.208  15.187 -11.864 1.00 . B B . 727 PHE HZ   1 1 
        5  7063 2 2 43 PHE N    N 84.020  22.117 -14.608 1.00 . B B . 727 PHE N    1 1 
        5  7064 2 2 43 PHE O    O 85.155  20.956 -11.866 1.00 . B B . 727 PHE O    1 1 
        5  7065 2 2 43 PHE OXT  O 86.005  19.977 -13.588 1.00 . B B . 727 PHE OXT  1 1 
        6  7066 1 1  1 GLY C    C 63.310 -17.085  -5.765 1.00 . A A . 957 GLY C    1 1 
        6  7067 1 1  1 GLY CA   C 63.859 -15.759  -5.251 1.00 . A A . 957 GLY CA   1 1 
        6  7068 1 1  1 GLY H1   H 64.390 -16.957  -3.633 1.00 . A A . 957 GLY H1   1 1 
        6  7069 1 1  1 GLY H2   H 64.178 -15.317  -3.241 1.00 . A A . 957 GLY H2   1 1 
        6  7070 1 1  1 GLY H3   H 65.573 -15.822  -4.071 1.00 . A A . 957 GLY H3   1 1 
        6  7071 1 1  1 GLY HA2  H 63.047 -15.059  -5.112 1.00 . A A . 957 GLY HA2  1 1 
        6  7072 1 1  1 GLY HA3  H 64.559 -15.361  -5.970 1.00 . A A . 957 GLY HA3  1 1 
        6  7073 1 1  1 GLY N    N 64.553 -15.981  -3.951 1.00 . A A . 957 GLY N    1 1 
        6  7074 1 1  1 GLY O    O 62.507 -17.736  -5.095 1.00 . A A . 957 GLY O    1 1 
        6  7075 1 1  2 ALA C    C 63.728 -19.919  -6.701 1.00 . A A . 958 ALA C    1 1 
        6  7076 1 1  2 ALA CA   C 63.289 -18.729  -7.550 1.00 . A A . 958 ALA CA   1 1 
        6  7077 1 1  2 ALA CB   C 63.852 -18.872  -8.965 1.00 . A A . 958 ALA CB   1 1 
        6  7078 1 1  2 ALA H    H 64.384 -16.918  -7.444 1.00 . A A . 958 ALA H    1 1 
        6  7079 1 1  2 ALA HA   H 62.210 -18.718  -7.604 1.00 . A A . 958 ALA HA   1 1 
        6  7080 1 1  2 ALA HB1  H 64.540 -19.704  -8.996 1.00 . A A . 958 ALA HB1  1 1 
        6  7081 1 1  2 ALA HB2  H 64.371 -17.965  -9.238 1.00 . A A . 958 ALA HB2  1 1 
        6  7082 1 1  2 ALA HB3  H 63.043 -19.047  -9.659 1.00 . A A . 958 ALA HB3  1 1 
        6  7083 1 1  2 ALA N    N 63.746 -17.478  -6.956 1.00 . A A . 958 ALA N    1 1 
        6  7084 1 1  2 ALA O    O 62.989 -20.893  -6.552 1.00 . A A . 958 ALA O    1 1 
        6  7085 1 1  3 LEU C    C 65.547 -20.466  -3.863 1.00 . A A . 959 LEU C    1 1 
        6  7086 1 1  3 LEU CA   C 65.473 -20.906  -5.321 1.00 . A A . 959 LEU CA   1 1 
        6  7087 1 1  3 LEU CB   C 66.873 -21.293  -5.809 1.00 . A A . 959 LEU CB   1 1 
        6  7088 1 1  3 LEU CD1  C 68.216 -22.076  -7.766 1.00 . A A . 959 LEU CD1  1 1 
        6  7089 1 1  3 LEU CD2  C 65.930 -22.999  -7.389 1.00 . A A . 959 LEU CD2  1 1 
        6  7090 1 1  3 LEU CG   C 66.807 -21.749  -7.271 1.00 . A A . 959 LEU CG   1 1 
        6  7091 1 1  3 LEU H    H 65.478 -19.032  -6.310 1.00 . A A . 959 LEU H    1 1 
        6  7092 1 1  3 LEU HA   H 64.828 -21.766  -5.393 1.00 . A A . 959 LEU HA   1 1 
        6  7093 1 1  3 LEU HB2  H 67.528 -20.436  -5.731 1.00 . A A . 959 LEU HB2  1 1 
        6  7094 1 1  3 LEU HB3  H 67.258 -22.095  -5.200 1.00 . A A . 959 LEU HB3  1 1 
        6  7095 1 1  3 LEU HD11 H 68.521 -21.342  -8.497 1.00 . A A . 959 LEU HD11 1 1 
        6  7096 1 1  3 LEU HD12 H 68.221 -23.057  -8.217 1.00 . A A . 959 LEU HD12 1 1 
        6  7097 1 1  3 LEU HD13 H 68.904 -22.059  -6.933 1.00 . A A . 959 LEU HD13 1 1 
        6  7098 1 1  3 LEU HD21 H 66.259 -23.593  -8.227 1.00 . A A . 959 LEU HD21 1 1 
        6  7099 1 1  3 LEU HD22 H 64.901 -22.704  -7.539 1.00 . A A . 959 LEU HD22 1 1 
        6  7100 1 1  3 LEU HD23 H 66.006 -23.582  -6.483 1.00 . A A . 959 LEU HD23 1 1 
        6  7101 1 1  3 LEU HG   H 66.390 -20.956  -7.876 1.00 . A A . 959 LEU HG   1 1 
        6  7102 1 1  3 LEU N    N 64.937 -19.833  -6.152 1.00 . A A . 959 LEU N    1 1 
        6  7103 1 1  3 LEU O    O 66.053 -19.384  -3.557 1.00 . A A . 959 LEU O    1 1 
        6  7104 1 1  4 GLU C    C 65.893 -22.035  -0.791 1.00 . A A . 960 GLU C    1 1 
        6  7105 1 1  4 GLU CA   C 65.052 -21.007  -1.541 1.00 . A A . 960 GLU CA   1 1 
        6  7106 1 1  4 GLU CB   C 63.622 -21.020  -0.996 1.00 . A A . 960 GLU CB   1 1 
        6  7107 1 1  4 GLU CD   C 63.371 -18.535  -1.238 1.00 . A A . 960 GLU CD   1 1 
        6  7108 1 1  4 GLU CG   C 62.806 -19.892  -1.639 1.00 . A A . 960 GLU CG   1 1 
        6  7109 1 1  4 GLU H    H 64.654 -22.156  -3.277 1.00 . A A . 960 GLU H    1 1 
        6  7110 1 1  4 GLU HA   H 65.479 -20.028  -1.388 1.00 . A A . 960 GLU HA   1 1 
        6  7111 1 1  4 GLU HB2  H 63.160 -21.970  -1.224 1.00 . A A . 960 GLU HB2  1 1 
        6  7112 1 1  4 GLU HB3  H 63.646 -20.880   0.074 1.00 . A A . 960 GLU HB3  1 1 
        6  7113 1 1  4 GLU HG2  H 62.851 -19.985  -2.714 1.00 . A A . 960 GLU HG2  1 1 
        6  7114 1 1  4 GLU HG3  H 61.774 -19.965  -1.316 1.00 . A A . 960 GLU HG3  1 1 
        6  7115 1 1  4 GLU N    N 65.042 -21.311  -2.970 1.00 . A A . 960 GLU N    1 1 
        6  7116 1 1  4 GLU O    O 65.779 -23.236  -1.033 1.00 . A A . 960 GLU O    1 1 
        6  7117 1 1  4 GLU OE1  O 64.087 -18.482  -0.251 1.00 . A A . 960 GLU OE1  1 1 
        6  7118 1 1  4 GLU OE2  O 63.083 -17.569  -1.926 1.00 . A A . 960 GLU OE2  1 1 
        6  7119 1 1  5 GLU C    C 67.586 -22.047   2.366 1.00 . A A . 961 GLU C    1 1 
        6  7120 1 1  5 GLU CA   C 67.598 -22.444   0.890 1.00 . A A . 961 GLU CA   1 1 
        6  7121 1 1  5 GLU CB   C 69.026 -22.391   0.340 1.00 . A A . 961 GLU CB   1 1 
        6  7122 1 1  5 GLU CD   C 71.318 -23.384   0.513 1.00 . A A . 961 GLU CD   1 1 
        6  7123 1 1  5 GLU CG   C 69.905 -23.397   1.087 1.00 . A A . 961 GLU CG   1 1 
        6  7124 1 1  5 GLU H    H 66.790 -20.588   0.265 1.00 . A A . 961 GLU H    1 1 
        6  7125 1 1  5 GLU HA   H 67.228 -23.454   0.799 1.00 . A A . 961 GLU HA   1 1 
        6  7126 1 1  5 GLU HB2  H 69.015 -22.635  -0.713 1.00 . A A . 961 GLU HB2  1 1 
        6  7127 1 1  5 GLU HB3  H 69.427 -21.398   0.473 1.00 . A A . 961 GLU HB3  1 1 
        6  7128 1 1  5 GLU HG2  H 69.943 -23.133   2.131 1.00 . A A . 961 GLU HG2  1 1 
        6  7129 1 1  5 GLU HG3  H 69.486 -24.385   0.981 1.00 . A A . 961 GLU HG3  1 1 
        6  7130 1 1  5 GLU N    N 66.739 -21.555   0.116 1.00 . A A . 961 GLU N    1 1 
        6  7131 1 1  5 GLU O    O 67.419 -20.876   2.706 1.00 . A A . 961 GLU O    1 1 
        6  7132 1 1  5 GLU OE1  O 71.622 -22.478  -0.246 1.00 . A A . 961 GLU OE1  1 1 
        6  7133 1 1  5 GLU OE2  O 72.077 -24.282   0.841 1.00 . A A . 961 GLU OE2  1 1 
        6  7134 1 1  6 ARG C    C 68.888 -21.845   5.077 1.00 . A A . 962 ARG C    1 1 
        6  7135 1 1  6 ARG CA   C 67.759 -22.795   4.679 1.00 . A A . 962 ARG CA   1 1 
        6  7136 1 1  6 ARG CB   C 67.915 -24.126   5.424 1.00 . A A . 962 ARG CB   1 1 
        6  7137 1 1  6 ARG CD   C 67.990 -25.227   7.666 1.00 . A A . 962 ARG CD   1 1 
        6  7138 1 1  6 ARG CG   C 67.827 -23.893   6.936 1.00 . A A . 962 ARG CG   1 1 
        6  7139 1 1  6 ARG CZ   C 68.742 -24.695   9.914 1.00 . A A . 962 ARG CZ   1 1 
        6  7140 1 1  6 ARG H    H 67.881 -23.949   2.905 1.00 . A A . 962 ARG H    1 1 
        6  7141 1 1  6 ARG HA   H 66.814 -22.353   4.957 1.00 . A A . 962 ARG HA   1 1 
        6  7142 1 1  6 ARG HB2  H 67.130 -24.802   5.118 1.00 . A A . 962 ARG HB2  1 1 
        6  7143 1 1  6 ARG HB3  H 68.874 -24.559   5.185 1.00 . A A . 962 ARG HB3  1 1 
        6  7144 1 1  6 ARG HD2  H 67.278 -25.939   7.274 1.00 . A A . 962 ARG HD2  1 1 
        6  7145 1 1  6 ARG HD3  H 68.991 -25.603   7.505 1.00 . A A . 962 ARG HD3  1 1 
        6  7146 1 1  6 ARG HE   H 66.860 -25.203   9.458 1.00 . A A . 962 ARG HE   1 1 
        6  7147 1 1  6 ARG HG2  H 68.610 -23.218   7.247 1.00 . A A . 962 ARG HG2  1 1 
        6  7148 1 1  6 ARG HG3  H 66.866 -23.468   7.180 1.00 . A A . 962 ARG HG3  1 1 
        6  7149 1 1  6 ARG HH11 H 70.120 -24.585   8.465 1.00 . A A . 962 ARG HH11 1 1 
        6  7150 1 1  6 ARG HH12 H 70.680 -24.214  10.061 1.00 . A A . 962 ARG HH12 1 1 
        6  7151 1 1  6 ARG HH21 H 67.588 -24.712  11.549 1.00 . A A . 962 ARG HH21 1 1 
        6  7152 1 1  6 ARG HH22 H 69.246 -24.283  11.808 1.00 . A A . 962 ARG HH22 1 1 
        6  7153 1 1  6 ARG N    N 67.758 -23.036   3.238 1.00 . A A . 962 ARG N    1 1 
        6  7154 1 1  6 ARG NE   N 67.758 -25.053   9.095 1.00 . A A . 962 ARG NE   1 1 
        6  7155 1 1  6 ARG NH1  N 69.940 -24.481   9.443 1.00 . A A . 962 ARG NH1  1 1 
        6  7156 1 1  6 ARG NH2  N 68.507 -24.552  11.190 1.00 . A A . 962 ARG NH2  1 1 
        6  7157 1 1  6 ARG O    O 68.695 -20.956   5.908 1.00 . A A . 962 ARG O    1 1 
        6  7158 1 1  7 CYS C    C 70.886 -19.733   4.639 1.00 . A A . 963 CYS C    1 1 
        6  7159 1 1  7 CYS CA   C 71.218 -21.214   4.815 1.00 . A A . 963 CYS CA   1 1 
        6  7160 1 1  7 CYS CB   C 72.391 -21.584   3.905 1.00 . A A . 963 CYS CB   1 1 
        6  7161 1 1  7 CYS H    H 70.162 -22.779   3.854 1.00 . A A . 963 CYS H    1 1 
        6  7162 1 1  7 CYS HA   H 71.504 -21.389   5.841 1.00 . A A . 963 CYS HA   1 1 
        6  7163 1 1  7 CYS HB2  H 72.014 -21.975   2.974 1.00 . A A . 963 CYS HB2  1 1 
        6  7164 1 1  7 CYS HB3  H 72.987 -20.704   3.711 1.00 . A A . 963 CYS HB3  1 1 
        6  7165 1 1  7 CYS N    N 70.063 -22.048   4.496 1.00 . A A . 963 CYS N    1 1 
        6  7166 1 1  7 CYS O    O 71.387 -18.888   5.383 1.00 . A A . 963 CYS O    1 1 
        6  7167 1 1  7 CYS SG   S 73.411 -22.837   4.719 1.00 . A A . 963 CYS SG   1 1 
        6  7168 1 1  8 ILE C    C 68.124 -17.900   3.499 1.00 . A A . 964 ILE C    1 1 
        6  7169 1 1  8 ILE CA   C 69.643 -18.045   3.399 1.00 . A A . 964 ILE CA   1 1 
        6  7170 1 1  8 ILE CB   C 70.101 -17.629   1.999 1.00 . A A . 964 ILE CB   1 1 
        6  7171 1 1  8 ILE CD1  C 70.015 -18.292  -0.409 1.00 . A A . 964 ILE CD1  1 1 
        6  7172 1 1  8 ILE CG1  C 69.901 -18.797   1.031 1.00 . A A . 964 ILE CG1  1 1 
        6  7173 1 1  8 ILE CG2  C 71.582 -17.249   2.036 1.00 . A A . 964 ILE CG2  1 1 
        6  7174 1 1  8 ILE H    H 69.670 -20.145   3.103 1.00 . A A . 964 ILE H    1 1 
        6  7175 1 1  8 ILE HA   H 70.113 -17.396   4.122 1.00 . A A . 964 ILE HA   1 1 
        6  7176 1 1  8 ILE HB   H 69.520 -16.781   1.668 1.00 . A A . 964 ILE HB   1 1 
        6  7177 1 1  8 ILE HD11 H 70.696 -17.455  -0.445 1.00 . A A . 964 ILE HD11 1 1 
        6  7178 1 1  8 ILE HD12 H 69.042 -17.978  -0.759 1.00 . A A . 964 ILE HD12 1 1 
        6  7179 1 1  8 ILE HD13 H 70.386 -19.085  -1.041 1.00 . A A . 964 ILE HD13 1 1 
        6  7180 1 1  8 ILE HG12 H 70.658 -19.547   1.212 1.00 . A A . 964 ILE HG12 1 1 
        6  7181 1 1  8 ILE HG13 H 68.923 -19.227   1.183 1.00 . A A . 964 ILE HG13 1 1 
        6  7182 1 1  8 ILE HG21 H 71.704 -16.329   2.590 1.00 . A A . 964 ILE HG21 1 1 
        6  7183 1 1  8 ILE HG22 H 71.943 -17.110   1.027 1.00 . A A . 964 ILE HG22 1 1 
        6  7184 1 1  8 ILE HG23 H 72.145 -18.035   2.516 1.00 . A A . 964 ILE HG23 1 1 
        6  7185 1 1  8 ILE N    N 70.039 -19.427   3.660 1.00 . A A . 964 ILE N    1 1 
        6  7186 1 1  8 ILE O    O 67.425 -17.958   2.487 1.00 . A A . 964 ILE O    1 1 
        6  7187 1 1  9 PRO C    C 65.557 -16.354   4.178 1.00 . A A . 965 PRO C    1 1 
        6  7188 1 1  9 PRO CA   C 66.131 -17.575   4.900 1.00 . A A . 965 PRO CA   1 1 
        6  7189 1 1  9 PRO CB   C 65.962 -17.457   6.418 1.00 . A A . 965 PRO CB   1 1 
        6  7190 1 1  9 PRO CD   C 68.338 -17.642   5.955 1.00 . A A . 965 PRO CD   1 1 
        6  7191 1 1  9 PRO CG   C 67.264 -17.893   7.013 1.00 . A A . 965 PRO CG   1 1 
        6  7192 1 1  9 PRO HA   H 65.626 -18.465   4.559 1.00 . A A . 965 PRO HA   1 1 
        6  7193 1 1  9 PRO HB2  H 65.739 -16.438   6.691 1.00 . A A . 965 PRO HB2  1 1 
        6  7194 1 1  9 PRO HB3  H 65.173 -18.112   6.753 1.00 . A A . 965 PRO HB3  1 1 
        6  7195 1 1  9 PRO HD2  H 68.777 -16.662   6.083 1.00 . A A . 965 PRO HD2  1 1 
        6  7196 1 1  9 PRO HD3  H 69.095 -18.407   5.992 1.00 . A A . 965 PRO HD3  1 1 
        6  7197 1 1  9 PRO HG2  H 67.473 -17.320   7.905 1.00 . A A . 965 PRO HG2  1 1 
        6  7198 1 1  9 PRO HG3  H 67.228 -18.945   7.249 1.00 . A A . 965 PRO HG3  1 1 
        6  7199 1 1  9 PRO N    N 67.600 -17.720   4.688 1.00 . A A . 965 PRO N    1 1 
        6  7200 1 1  9 PRO O    O 66.233 -15.342   3.992 1.00 . A A . 965 PRO O    1 1 
        6  7201 1 1 10 ILE C    C 63.380 -14.168   3.800 1.00 . A A . 966 ILE C    1 1 
        6  7202 1 1 10 ILE CA   C 63.603 -15.461   3.006 1.00 . A A . 966 ILE CA   1 1 
        6  7203 1 1 10 ILE CB   C 62.248 -16.009   2.556 1.00 . A A . 966 ILE CB   1 1 
        6  7204 1 1 10 ILE CD1  C 61.152 -17.851   1.267 1.00 . A A . 966 ILE CD1  1 1 
        6  7205 1 1 10 ILE CG1  C 62.465 -17.104   1.510 1.00 . A A . 966 ILE CG1  1 1 
        6  7206 1 1 10 ILE CG2  C 61.415 -14.880   1.949 1.00 . A A . 966 ILE CG2  1 1 
        6  7207 1 1 10 ILE H    H 63.856 -17.349   3.918 1.00 . A A . 966 ILE H    1 1 
        6  7208 1 1 10 ILE HA   H 64.176 -15.225   2.123 1.00 . A A . 966 ILE HA   1 1 
        6  7209 1 1 10 ILE HB   H 61.728 -16.422   3.410 1.00 . A A . 966 ILE HB   1 1 
        6  7210 1 1 10 ILE HD11 H 60.750 -18.189   2.211 1.00 . A A . 966 ILE HD11 1 1 
        6  7211 1 1 10 ILE HD12 H 61.336 -18.704   0.628 1.00 . A A . 966 ILE HD12 1 1 
        6  7212 1 1 10 ILE HD13 H 60.444 -17.190   0.789 1.00 . A A . 966 ILE HD13 1 1 
        6  7213 1 1 10 ILE HG12 H 62.802 -16.656   0.586 1.00 . A A . 966 ILE HG12 1 1 
        6  7214 1 1 10 ILE HG13 H 63.211 -17.799   1.866 1.00 . A A . 966 ILE HG13 1 1 
        6  7215 1 1 10 ILE HG21 H 60.789 -14.448   2.714 1.00 . A A . 966 ILE HG21 1 1 
        6  7216 1 1 10 ILE HG22 H 60.794 -15.274   1.157 1.00 . A A . 966 ILE HG22 1 1 
        6  7217 1 1 10 ILE HG23 H 62.072 -14.122   1.548 1.00 . A A . 966 ILE HG23 1 1 
        6  7218 1 1 10 ILE N    N 64.313 -16.497   3.750 1.00 . A A . 966 ILE N    1 1 
        6  7219 1 1 10 ILE O    O 63.484 -13.073   3.246 1.00 . A A . 966 ILE O    1 1 
        6  7220 1 1 11 TRP C    C 63.826 -12.082   5.817 1.00 . A A . 967 TRP C    1 1 
        6  7221 1 1 11 TRP CA   C 62.693 -13.106   5.872 1.00 . A A . 967 TRP CA   1 1 
        6  7222 1 1 11 TRP CB   C 62.485 -13.488   7.340 1.00 . A A . 967 TRP CB   1 1 
        6  7223 1 1 11 TRP CD1  C 63.793 -15.480   8.146 1.00 . A A . 967 TRP CD1  1 1 
        6  7224 1 1 11 TRP CD2  C 61.878 -16.075   7.130 1.00 . A A . 967 TRP CD2  1 1 
        6  7225 1 1 11 TRP CE2  C 62.515 -17.273   7.534 1.00 . A A . 967 TRP CE2  1 1 
        6  7226 1 1 11 TRP CE3  C 60.644 -16.172   6.461 1.00 . A A . 967 TRP CE3  1 1 
        6  7227 1 1 11 TRP CG   C 62.712 -14.951   7.530 1.00 . A A . 967 TRP CG   1 1 
        6  7228 1 1 11 TRP CH2  C 60.721 -18.601   6.616 1.00 . A A . 967 TRP CH2  1 1 
        6  7229 1 1 11 TRP CZ2  C 61.948 -18.523   7.283 1.00 . A A . 967 TRP CZ2  1 1 
        6  7230 1 1 11 TRP CZ3  C 60.071 -17.429   6.207 1.00 . A A . 967 TRP CZ3  1 1 
        6  7231 1 1 11 TRP H    H 62.884 -15.183   5.456 1.00 . A A . 967 TRP H    1 1 
        6  7232 1 1 11 TRP HA   H 61.788 -12.652   5.499 1.00 . A A . 967 TRP HA   1 1 
        6  7233 1 1 11 TRP HB2  H 63.178 -12.937   7.956 1.00 . A A . 967 TRP HB2  1 1 
        6  7234 1 1 11 TRP HB3  H 61.476 -13.243   7.633 1.00 . A A . 967 TRP HB3  1 1 
        6  7235 1 1 11 TRP HD1  H 64.614 -14.917   8.567 1.00 . A A . 967 TRP HD1  1 1 
        6  7236 1 1 11 TRP HE1  H 64.337 -17.473   8.538 1.00 . A A . 967 TRP HE1  1 1 
        6  7237 1 1 11 TRP HE3  H 60.135 -15.275   6.141 1.00 . A A . 967 TRP HE3  1 1 
        6  7238 1 1 11 TRP HH2  H 60.275 -19.565   6.419 1.00 . A A . 967 TRP HH2  1 1 
        6  7239 1 1 11 TRP HZ2  H 62.453 -19.423   7.600 1.00 . A A . 967 TRP HZ2  1 1 
        6  7240 1 1 11 TRP HZ3  H 59.123 -17.493   5.692 1.00 . A A . 967 TRP HZ3  1 1 
        6  7241 1 1 11 TRP N    N 63.001 -14.292   5.070 1.00 . A A . 967 TRP N    1 1 
        6  7242 1 1 11 TRP NE1  N 63.680 -16.855   8.150 1.00 . A A . 967 TRP NE1  1 1 
        6  7243 1 1 11 TRP O    O 63.588 -10.898   5.580 1.00 . A A . 967 TRP O    1 1 
        6  7244 1 1 12 TRP C    C 66.361 -10.870   4.831 1.00 . A A . 968 TRP C    1 1 
        6  7245 1 1 12 TRP CA   C 66.182 -11.603   6.156 1.00 . A A . 968 TRP CA   1 1 
        6  7246 1 1 12 TRP CB   C 67.470 -12.358   6.491 1.00 . A A . 968 TRP CB   1 1 
        6  7247 1 1 12 TRP CD1  C 67.354 -14.356   8.016 1.00 . A A . 968 TRP CD1  1 1 
        6  7248 1 1 12 TRP CD2  C 67.127 -12.423   9.140 1.00 . A A . 968 TRP CD2  1 1 
        6  7249 1 1 12 TRP CE2  C 67.036 -13.465  10.097 1.00 . A A . 968 TRP CE2  1 1 
        6  7250 1 1 12 TRP CE3  C 67.014 -11.095   9.595 1.00 . A A . 968 TRP CE3  1 1 
        6  7251 1 1 12 TRP CG   C 67.331 -13.021   7.825 1.00 . A A . 968 TRP CG   1 1 
        6  7252 1 1 12 TRP CH2  C 66.729 -11.874  11.886 1.00 . A A . 968 TRP CH2  1 1 
        6  7253 1 1 12 TRP CZ2  C 66.839 -13.198  11.453 1.00 . A A . 968 TRP CZ2  1 1 
        6  7254 1 1 12 TRP CZ3  C 66.816 -10.826  10.960 1.00 . A A . 968 TRP CZ3  1 1 
        6  7255 1 1 12 TRP H    H 65.149 -13.458   6.377 1.00 . A A . 968 TRP H    1 1 
        6  7256 1 1 12 TRP HA   H 66.003 -10.873   6.930 1.00 . A A . 968 TRP HA   1 1 
        6  7257 1 1 12 TRP HB2  H 67.656 -13.106   5.734 1.00 . A A . 968 TRP HB2  1 1 
        6  7258 1 1 12 TRP HB3  H 68.297 -11.664   6.520 1.00 . A A . 968 TRP HB3  1 1 
        6  7259 1 1 12 TRP HD1  H 67.496 -15.090   7.243 1.00 . A A . 968 TRP HD1  1 1 
        6  7260 1 1 12 TRP HE1  H 67.161 -15.522   9.759 1.00 . A A . 968 TRP HE1  1 1 
        6  7261 1 1 12 TRP HE3  H 67.081 -10.279   8.892 1.00 . A A . 968 TRP HE3  1 1 
        6  7262 1 1 12 TRP HH2  H 66.577 -11.660  12.932 1.00 . A A . 968 TRP HH2  1 1 
        6  7263 1 1 12 TRP HZ2  H 66.773 -14.010  12.163 1.00 . A A . 968 TRP HZ2  1 1 
        6  7264 1 1 12 TRP HZ3  H 66.731  -9.802  11.297 1.00 . A A . 968 TRP HZ3  1 1 
        6  7265 1 1 12 TRP N    N 65.044 -12.522   6.107 1.00 . A A . 968 TRP N    1 1 
        6  7266 1 1 12 TRP NE1  N 67.182 -14.624   9.360 1.00 . A A . 968 TRP NE1  1 1 
        6  7267 1 1 12 TRP O    O 66.650  -9.674   4.831 1.00 . A A . 968 TRP O    1 1 
        6  7268 1 1 13 VAL C    C 65.225  -9.792   2.306 1.00 . A A . 969 VAL C    1 1 
        6  7269 1 1 13 VAL CA   C 66.298 -10.870   2.420 1.00 . A A . 969 VAL CA   1 1 
        6  7270 1 1 13 VAL CB   C 66.146 -11.874   1.275 1.00 . A A . 969 VAL CB   1 1 
        6  7271 1 1 13 VAL CG1  C 66.083 -11.123  -0.056 1.00 . A A . 969 VAL CG1  1 1 
        6  7272 1 1 13 VAL CG2  C 67.345 -12.825   1.266 1.00 . A A . 969 VAL CG2  1 1 
        6  7273 1 1 13 VAL H    H 65.904 -12.492   3.725 1.00 . A A . 969 VAL H    1 1 
        6  7274 1 1 13 VAL HA   H 67.274 -10.408   2.362 1.00 . A A . 969 VAL HA   1 1 
        6  7275 1 1 13 VAL HB   H 65.236 -12.441   1.413 1.00 . A A . 969 VAL HB   1 1 
        6  7276 1 1 13 VAL HG11 H 66.742 -10.269  -0.020 1.00 . A A . 969 VAL HG11 1 1 
        6  7277 1 1 13 VAL HG12 H 65.071 -10.789  -0.234 1.00 . A A . 969 VAL HG12 1 1 
        6  7278 1 1 13 VAL HG13 H 66.390 -11.782  -0.855 1.00 . A A . 969 VAL HG13 1 1 
        6  7279 1 1 13 VAL HG21 H 67.912 -12.702   2.178 1.00 . A A . 969 VAL HG21 1 1 
        6  7280 1 1 13 VAL HG22 H 67.974 -12.600   0.418 1.00 . A A . 969 VAL HG22 1 1 
        6  7281 1 1 13 VAL HG23 H 66.994 -13.842   1.195 1.00 . A A . 969 VAL HG23 1 1 
        6  7282 1 1 13 VAL N    N 66.166 -11.547   3.705 1.00 . A A . 969 VAL N    1 1 
        6  7283 1 1 13 VAL O    O 65.491  -8.661   1.903 1.00 . A A . 969 VAL O    1 1 
        6  7284 1 1 14 LEU C    C 63.107  -8.068   3.555 1.00 . A A . 970 LEU C    1 1 
        6  7285 1 1 14 LEU CA   C 62.878  -9.247   2.616 1.00 . A A . 970 LEU CA   1 1 
        6  7286 1 1 14 LEU CB   C 61.584  -9.963   3.007 1.00 . A A . 970 LEU CB   1 1 
        6  7287 1 1 14 LEU CD1  C 60.020 -11.815   2.408 1.00 . A A . 970 LEU CD1  1 1 
        6  7288 1 1 14 LEU CD2  C 60.795 -10.241   0.632 1.00 . A A . 970 LEU CD2  1 1 
        6  7289 1 1 14 LEU CG   C 61.197 -10.972   1.919 1.00 . A A . 970 LEU CG   1 1 
        6  7290 1 1 14 LEU H    H 63.881 -11.098   2.973 1.00 . A A . 970 LEU H    1 1 
        6  7291 1 1 14 LEU HA   H 62.782  -8.876   1.609 1.00 . A A . 970 LEU HA   1 1 
        6  7292 1 1 14 LEU HB2  H 61.738 -10.487   3.939 1.00 . A A . 970 LEU HB2  1 1 
        6  7293 1 1 14 LEU HB3  H 60.791  -9.241   3.132 1.00 . A A . 970 LEU HB3  1 1 
        6  7294 1 1 14 LEU HD11 H 59.810 -12.590   1.686 1.00 . A A . 970 LEU HD11 1 1 
        6  7295 1 1 14 LEU HD12 H 59.151 -11.186   2.525 1.00 . A A . 970 LEU HD12 1 1 
        6  7296 1 1 14 LEU HD13 H 60.270 -12.265   3.358 1.00 . A A . 970 LEU HD13 1 1 
        6  7297 1 1 14 LEU HD21 H 60.408  -9.262   0.871 1.00 . A A . 970 LEU HD21 1 1 
        6  7298 1 1 14 LEU HD22 H 60.035 -10.811   0.119 1.00 . A A . 970 LEU HD22 1 1 
        6  7299 1 1 14 LEU HD23 H 61.659 -10.140  -0.009 1.00 . A A . 970 LEU HD23 1 1 
        6  7300 1 1 14 LEU HG   H 62.039 -11.617   1.719 1.00 . A A . 970 LEU HG   1 1 
        6  7301 1 1 14 LEU N    N 64.007 -10.171   2.674 1.00 . A A . 970 LEU N    1 1 
        6  7302 1 1 14 LEU O    O 62.816  -6.924   3.207 1.00 . A A . 970 LEU O    1 1 
        6  7303 1 1 15 VAL C    C 64.923  -6.319   5.218 1.00 . A A . 971 VAL C    1 1 
        6  7304 1 1 15 VAL CA   C 63.877  -7.308   5.731 1.00 . A A . 971 VAL CA   1 1 
        6  7305 1 1 15 VAL CB   C 64.364  -7.933   7.040 1.00 . A A . 971 VAL CB   1 1 
        6  7306 1 1 15 VAL CG1  C 64.828  -6.830   7.993 1.00 . A A . 971 VAL CG1  1 1 
        6  7307 1 1 15 VAL CG2  C 63.221  -8.721   7.689 1.00 . A A . 971 VAL CG2  1 1 
        6  7308 1 1 15 VAL H    H 63.818  -9.284   4.969 1.00 . A A . 971 VAL H    1 1 
        6  7309 1 1 15 VAL HA   H 62.959  -6.776   5.923 1.00 . A A . 971 VAL HA   1 1 
        6  7310 1 1 15 VAL HB   H 65.190  -8.599   6.834 1.00 . A A . 971 VAL HB   1 1 
        6  7311 1 1 15 VAL HG11 H 65.803  -6.480   7.688 1.00 . A A . 971 VAL HG11 1 1 
        6  7312 1 1 15 VAL HG12 H 64.884  -7.221   8.999 1.00 . A A . 971 VAL HG12 1 1 
        6  7313 1 1 15 VAL HG13 H 64.126  -6.011   7.964 1.00 . A A . 971 VAL HG13 1 1 
        6  7314 1 1 15 VAL HG21 H 62.536  -9.059   6.925 1.00 . A A . 971 VAL HG21 1 1 
        6  7315 1 1 15 VAL HG22 H 62.697  -8.085   8.388 1.00 . A A . 971 VAL HG22 1 1 
        6  7316 1 1 15 VAL HG23 H 63.626  -9.574   8.213 1.00 . A A . 971 VAL HG23 1 1 
        6  7317 1 1 15 VAL N    N 63.621  -8.351   4.746 1.00 . A A . 971 VAL N    1 1 
        6  7318 1 1 15 VAL O    O 64.763  -5.105   5.359 1.00 . A A . 971 VAL O    1 1 
        6  7319 1 1 16 GLY C    C 66.549  -5.042   3.060 1.00 . A A . 972 GLY C    1 1 
        6  7320 1 1 16 GLY CA   C 67.067  -5.985   4.132 1.00 . A A . 972 GLY CA   1 1 
        6  7321 1 1 16 GLY H    H 66.101  -7.813   4.564 1.00 . A A . 972 GLY H    1 1 
        6  7322 1 1 16 GLY HA2  H 67.480  -5.413   4.948 1.00 . A A . 972 GLY HA2  1 1 
        6  7323 1 1 16 GLY HA3  H 67.839  -6.605   3.701 1.00 . A A . 972 GLY HA3  1 1 
        6  7324 1 1 16 GLY N    N 66.000  -6.841   4.639 1.00 . A A . 972 GLY N    1 1 
        6  7325 1 1 16 GLY O    O 66.940  -3.874   3.003 1.00 . A A . 972 GLY O    1 1 
        6  7326 1 1 17 VAL C    C 64.345  -3.574   1.697 1.00 . A A . 973 VAL C    1 1 
        6  7327 1 1 17 VAL CA   C 65.127  -4.753   1.131 1.00 . A A . 973 VAL CA   1 1 
        6  7328 1 1 17 VAL CB   C 64.209  -5.607   0.254 1.00 . A A . 973 VAL CB   1 1 
        6  7329 1 1 17 VAL CG1  C 63.470  -4.706  -0.737 1.00 . A A . 973 VAL CG1  1 1 
        6  7330 1 1 17 VAL CG2  C 65.046  -6.634  -0.516 1.00 . A A . 973 VAL CG2  1 1 
        6  7331 1 1 17 VAL H    H 65.418  -6.496   2.303 1.00 . A A . 973 VAL H    1 1 
        6  7332 1 1 17 VAL HA   H 65.937  -4.378   0.525 1.00 . A A . 973 VAL HA   1 1 
        6  7333 1 1 17 VAL HB   H 63.491  -6.120   0.878 1.00 . A A . 973 VAL HB   1 1 
        6  7334 1 1 17 VAL HG11 H 62.580  -4.310  -0.270 1.00 . A A . 973 VAL HG11 1 1 
        6  7335 1 1 17 VAL HG12 H 63.193  -5.278  -1.610 1.00 . A A . 973 VAL HG12 1 1 
        6  7336 1 1 17 VAL HG13 H 64.115  -3.891  -1.030 1.00 . A A . 973 VAL HG13 1 1 
        6  7337 1 1 17 VAL HG21 H 65.250  -6.261  -1.508 1.00 . A A . 973 VAL HG21 1 1 
        6  7338 1 1 17 VAL HG22 H 64.500  -7.564  -0.587 1.00 . A A . 973 VAL HG22 1 1 
        6  7339 1 1 17 VAL HG23 H 65.976  -6.803   0.005 1.00 . A A . 973 VAL HG23 1 1 
        6  7340 1 1 17 VAL N    N 65.677  -5.555   2.207 1.00 . A A . 973 VAL N    1 1 
        6  7341 1 1 17 VAL O    O 64.499  -2.442   1.237 1.00 . A A . 973 VAL O    1 1 
        6  7342 1 1 18 LEU C    C 63.572  -1.715   3.969 1.00 . A A . 974 LEU C    1 1 
        6  7343 1 1 18 LEU CA   C 62.703  -2.774   3.291 1.00 . A A . 974 LEU CA   1 1 
        6  7344 1 1 18 LEU CB   C 61.744  -3.375   4.321 1.00 . A A . 974 LEU CB   1 1 
        6  7345 1 1 18 LEU CD1  C 59.858  -4.985   4.641 1.00 . A A . 974 LEU CD1  1 1 
        6  7346 1 1 18 LEU CD2  C 59.733  -3.295   2.808 1.00 . A A . 974 LEU CD2  1 1 
        6  7347 1 1 18 LEU CG   C 60.673  -4.206   3.607 1.00 . A A . 974 LEU CG   1 1 
        6  7348 1 1 18 LEU H    H 63.406  -4.754   3.029 1.00 . A A . 974 LEU H    1 1 
        6  7349 1 1 18 LEU HA   H 62.119  -2.296   2.518 1.00 . A A . 974 LEU HA   1 1 
        6  7350 1 1 18 LEU HB2  H 62.301  -4.012   4.991 1.00 . A A . 974 LEU HB2  1 1 
        6  7351 1 1 18 LEU HB3  H 61.275  -2.584   4.888 1.00 . A A . 974 LEU HB3  1 1 
        6  7352 1 1 18 LEU HD11 H 59.036  -5.483   4.150 1.00 . A A . 974 LEU HD11 1 1 
        6  7353 1 1 18 LEU HD12 H 59.471  -4.302   5.384 1.00 . A A . 974 LEU HD12 1 1 
        6  7354 1 1 18 LEU HD13 H 60.490  -5.718   5.121 1.00 . A A . 974 LEU HD13 1 1 
        6  7355 1 1 18 LEU HD21 H 58.711  -3.600   2.976 1.00 . A A . 974 LEU HD21 1 1 
        6  7356 1 1 18 LEU HD22 H 59.963  -3.378   1.756 1.00 . A A . 974 LEU HD22 1 1 
        6  7357 1 1 18 LEU HD23 H 59.858  -2.272   3.123 1.00 . A A . 974 LEU HD23 1 1 
        6  7358 1 1 18 LEU HG   H 61.154  -4.902   2.937 1.00 . A A . 974 LEU HG   1 1 
        6  7359 1 1 18 LEU N    N 63.502  -3.836   2.691 1.00 . A A . 974 LEU N    1 1 
        6  7360 1 1 18 LEU O    O 63.322  -0.520   3.841 1.00 . A A . 974 LEU O    1 1 
        6  7361 1 1 19 GLY C    C 66.264  -0.353   4.443 1.00 . A A . 975 GLY C    1 1 
        6  7362 1 1 19 GLY CA   C 65.468  -1.225   5.407 1.00 . A A . 975 GLY CA   1 1 
        6  7363 1 1 19 GLY H    H 64.751  -3.121   4.780 1.00 . A A . 975 GLY H    1 1 
        6  7364 1 1 19 GLY HA2  H 64.868  -0.588   6.043 1.00 . A A . 975 GLY HA2  1 1 
        6  7365 1 1 19 GLY HA3  H 66.155  -1.785   6.021 1.00 . A A . 975 GLY HA3  1 1 
        6  7366 1 1 19 GLY N    N 64.591  -2.157   4.703 1.00 . A A . 975 GLY N    1 1 
        6  7367 1 1 19 GLY O    O 66.359   0.860   4.623 1.00 . A A . 975 GLY O    1 1 
        6  7368 1 1 20 GLY C    C 66.714   0.823   1.732 1.00 . A A . 976 GLY C    1 1 
        6  7369 1 1 20 GLY CA   C 67.593  -0.218   2.435 1.00 . A A . 976 GLY CA   1 1 
        6  7370 1 1 20 GLY H    H 66.701  -1.941   3.326 1.00 . A A . 976 GLY H    1 1 
        6  7371 1 1 20 GLY HA2  H 68.415   0.279   2.932 1.00 . A A . 976 GLY HA2  1 1 
        6  7372 1 1 20 GLY HA3  H 67.977  -0.904   1.703 1.00 . A A . 976 GLY HA3  1 1 
        6  7373 1 1 20 GLY N    N 66.821  -0.970   3.415 1.00 . A A . 976 GLY N    1 1 
        6  7374 1 1 20 GLY O    O 67.142   1.952   1.507 1.00 . A A . 976 GLY O    1 1 
        6  7375 1 1 21 LEU C    C 64.234   2.555   1.631 1.00 . A A . 977 LEU C    1 1 
        6  7376 1 1 21 LEU CA   C 64.554   1.352   0.719 1.00 . A A . 977 LEU CA   1 1 
        6  7377 1 1 21 LEU CB   C 63.264   0.578   0.381 1.00 . A A . 977 LEU CB   1 1 
        6  7378 1 1 21 LEU CD1  C 62.106   2.687  -0.438 1.00 . A A . 977 LEU CD1  1 1 
        6  7379 1 1 21 LEU CD2  C 63.307   1.222  -2.059 1.00 . A A . 977 LEU CD2  1 1 
        6  7380 1 1 21 LEU CG   C 62.473   1.240  -0.771 1.00 . A A . 977 LEU CG   1 1 
        6  7381 1 1 21 LEU H    H 65.204  -0.482   1.601 1.00 . A A . 977 LEU H    1 1 
        6  7382 1 1 21 LEU HA   H 65.011   1.709  -0.190 1.00 . A A . 977 LEU HA   1 1 
        6  7383 1 1 21 LEU HB2  H 63.523  -0.431   0.095 1.00 . A A . 977 LEU HB2  1 1 
        6  7384 1 1 21 LEU HB3  H 62.639   0.540   1.264 1.00 . A A . 977 LEU HB3  1 1 
        6  7385 1 1 21 LEU HD11 H 61.224   2.966  -0.994 1.00 . A A . 977 LEU HD11 1 1 
        6  7386 1 1 21 LEU HD12 H 62.919   3.339  -0.716 1.00 . A A . 977 LEU HD12 1 1 
        6  7387 1 1 21 LEU HD13 H 61.904   2.778   0.618 1.00 . A A . 977 LEU HD13 1 1 
        6  7388 1 1 21 LEU HD21 H 64.051   0.440  -2.002 1.00 . A A . 977 LEU HD21 1 1 
        6  7389 1 1 21 LEU HD22 H 63.800   2.176  -2.181 1.00 . A A . 977 LEU HD22 1 1 
        6  7390 1 1 21 LEU HD23 H 62.660   1.041  -2.903 1.00 . A A . 977 LEU HD23 1 1 
        6  7391 1 1 21 LEU HG   H 61.561   0.680  -0.935 1.00 . A A . 977 LEU HG   1 1 
        6  7392 1 1 21 LEU N    N 65.491   0.436   1.396 1.00 . A A . 977 LEU N    1 1 
        6  7393 1 1 21 LEU O    O 64.162   3.694   1.167 1.00 . A A . 977 LEU O    1 1 
        6  7394 1 1 22 LEU C    C 64.868   4.417   3.927 1.00 . A A . 978 LEU C    1 1 
        6  7395 1 1 22 LEU CA   C 63.716   3.409   3.851 1.00 . A A . 978 LEU CA   1 1 
        6  7396 1 1 22 LEU CB   C 63.426   2.861   5.247 1.00 . A A . 978 LEU CB   1 1 
        6  7397 1 1 22 LEU CD1  C 61.924   1.349   6.570 1.00 . A A . 978 LEU CD1  1 1 
        6  7398 1 1 22 LEU CD2  C 60.911   3.063   5.053 1.00 . A A . 978 LEU CD2  1 1 
        6  7399 1 1 22 LEU CG   C 62.089   2.092   5.240 1.00 . A A . 978 LEU CG   1 1 
        6  7400 1 1 22 LEU H    H 64.105   1.382   3.250 1.00 . A A . 978 LEU H    1 1 
        6  7401 1 1 22 LEU HA   H 62.835   3.924   3.491 1.00 . A A . 978 LEU HA   1 1 
        6  7402 1 1 22 LEU HB2  H 64.226   2.195   5.533 1.00 . A A . 978 LEU HB2  1 1 
        6  7403 1 1 22 LEU HB3  H 63.373   3.680   5.954 1.00 . A A . 978 LEU HB3  1 1 
        6  7404 1 1 22 LEU HD11 H 60.874   1.172   6.762 1.00 . A A . 978 LEU HD11 1 1 
        6  7405 1 1 22 LEU HD12 H 62.339   1.948   7.365 1.00 . A A . 978 LEU HD12 1 1 
        6  7406 1 1 22 LEU HD13 H 62.444   0.403   6.524 1.00 . A A . 978 LEU HD13 1 1 
        6  7407 1 1 22 LEU HD21 H 60.502   2.951   4.058 1.00 . A A . 978 LEU HD21 1 1 
        6  7408 1 1 22 LEU HD22 H 61.245   4.082   5.190 1.00 . A A . 978 LEU HD22 1 1 
        6  7409 1 1 22 LEU HD23 H 60.144   2.837   5.779 1.00 . A A . 978 LEU HD23 1 1 
        6  7410 1 1 22 LEU HG   H 62.093   1.373   4.431 1.00 . A A . 978 LEU HG   1 1 
        6  7411 1 1 22 LEU N    N 64.036   2.306   2.920 1.00 . A A . 978 LEU N    1 1 
        6  7412 1 1 22 LEU O    O 64.641   5.628   3.936 1.00 . A A . 978 LEU O    1 1 
        6  7413 1 1 23 LEU C    C 67.256   5.716   2.770 1.00 . A A . 979 LEU C    1 1 
        6  7414 1 1 23 LEU CA   C 67.225   4.847   4.032 1.00 . A A . 979 LEU CA   1 1 
        6  7415 1 1 23 LEU CB   C 68.540   4.077   4.167 1.00 . A A . 979 LEU CB   1 1 
        6  7416 1 1 23 LEU CD1  C 69.471   5.032   6.308 1.00 . A A . 979 LEU CD1  1 1 
        6  7417 1 1 23 LEU CD2  C 67.638   3.335   6.424 1.00 . A A . 979 LEU CD2  1 1 
        6  7418 1 1 23 LEU CG   C 68.883   3.780   5.648 1.00 . A A . 979 LEU CG   1 1 
        6  7419 1 1 23 LEU H    H 66.245   2.957   3.959 1.00 . A A . 979 LEU H    1 1 
        6  7420 1 1 23 LEU HA   H 67.107   5.492   4.887 1.00 . A A . 979 LEU HA   1 1 
        6  7421 1 1 23 LEU HB2  H 68.453   3.139   3.635 1.00 . A A . 979 LEU HB2  1 1 
        6  7422 1 1 23 LEU HB3  H 69.332   4.663   3.728 1.00 . A A . 979 LEU HB3  1 1 
        6  7423 1 1 23 LEU HD11 H 69.246   5.896   5.704 1.00 . A A . 979 LEU HD11 1 1 
        6  7424 1 1 23 LEU HD12 H 70.545   4.927   6.396 1.00 . A A . 979 LEU HD12 1 1 
        6  7425 1 1 23 LEU HD13 H 69.042   5.159   7.291 1.00 . A A . 979 LEU HD13 1 1 
        6  7426 1 1 23 LEU HD21 H 67.093   4.199   6.778 1.00 . A A . 979 LEU HD21 1 1 
        6  7427 1 1 23 LEU HD22 H 67.937   2.730   7.269 1.00 . A A . 979 LEU HD22 1 1 
        6  7428 1 1 23 LEU HD23 H 67.014   2.754   5.780 1.00 . A A . 979 LEU HD23 1 1 
        6  7429 1 1 23 LEU HG   H 69.621   2.991   5.680 1.00 . A A . 979 LEU HG   1 1 
        6  7430 1 1 23 LEU N    N 66.093   3.930   3.968 1.00 . A A . 979 LEU N    1 1 
        6  7431 1 1 23 LEU O    O 67.509   6.923   2.852 1.00 . A A . 979 LEU O    1 1 
        6  7432 1 1 24 LEU C    C 65.908   6.993   0.399 1.00 . A A . 980 LEU C    1 1 
        6  7433 1 1 24 LEU CA   C 66.988   5.894   0.363 1.00 . A A . 980 LEU CA   1 1 
        6  7434 1 1 24 LEU CB   C 66.702   4.992  -0.846 1.00 . A A . 980 LEU CB   1 1 
        6  7435 1 1 24 LEU CD1  C 67.470   3.083  -2.183 1.00 . A A . 980 LEU CD1  1 1 
        6  7436 1 1 24 LEU CD2  C 69.095   4.891  -1.581 1.00 . A A . 980 LEU CD2  1 1 
        6  7437 1 1 24 LEU CG   C 67.875   4.080  -1.111 1.00 . A A . 980 LEU CG   1 1 
        6  7438 1 1 24 LEU H    H 66.787   4.155   1.588 1.00 . A A . 980 LEU H    1 1 
        6  7439 1 1 24 LEU HA   H 67.970   6.353   0.238 1.00 . A A . 980 LEU HA   1 1 
        6  7440 1 1 24 LEU HB2  H 65.829   4.382  -0.655 1.00 . A A . 980 LEU HB2  1 1 
        6  7441 1 1 24 LEU HB3  H 66.522   5.598  -1.716 1.00 . A A . 980 LEU HB3  1 1 
        6  7442 1 1 24 LEU HD11 H 66.918   3.586  -2.971 1.00 . A A . 980 LEU HD11 1 1 
        6  7443 1 1 24 LEU HD12 H 66.849   2.316  -1.742 1.00 . A A . 980 LEU HD12 1 1 
        6  7444 1 1 24 LEU HD13 H 68.355   2.641  -2.592 1.00 . A A . 980 LEU HD13 1 1 
        6  7445 1 1 24 LEU HD21 H 69.661   4.300  -2.279 1.00 . A A . 980 LEU HD21 1 1 
        6  7446 1 1 24 LEU HD22 H 69.715   5.133  -0.732 1.00 . A A . 980 LEU HD22 1 1 
        6  7447 1 1 24 LEU HD23 H 68.777   5.807  -2.063 1.00 . A A . 980 LEU HD23 1 1 
        6  7448 1 1 24 LEU HG   H 68.120   3.542  -0.209 1.00 . A A . 980 LEU HG   1 1 
        6  7449 1 1 24 LEU N    N 66.989   5.119   1.606 1.00 . A A . 980 LEU N    1 1 
        6  7450 1 1 24 LEU O    O 66.115   8.132  -0.043 1.00 . A A . 980 LEU O    1 1 
        6  7451 1 1 25 THR C    C 64.081   8.878   1.810 1.00 . A A . 981 THR C    1 1 
        6  7452 1 1 25 THR CA   C 63.666   7.665   0.958 1.00 . A A . 981 THR CA   1 1 
        6  7453 1 1 25 THR CB   C 62.374   7.050   1.526 1.00 . A A . 981 THR CB   1 1 
        6  7454 1 1 25 THR CG2  C 61.211   8.041   1.413 1.00 . A A . 981 THR CG2  1 1 
        6  7455 1 1 25 THR H    H 64.587   5.738   1.277 1.00 . A A . 981 THR H    1 1 
        6  7456 1 1 25 THR HA   H 63.481   8.002  -0.053 1.00 . A A . 981 THR HA   1 1 
        6  7457 1 1 25 THR HB   H 62.536   6.800   2.575 1.00 . A A . 981 THR HB   1 1 
        6  7458 1 1 25 THR HG1  H 62.712   5.215   0.928 1.00 . A A . 981 THR HG1  1 1 
        6  7459 1 1 25 THR HG21 H 60.276   7.527   1.621 1.00 . A A . 981 THR HG21 1 1 
        6  7460 1 1 25 THR HG22 H 61.183   8.446   0.414 1.00 . A A . 981 THR HG22 1 1 
        6  7461 1 1 25 THR HG23 H 61.346   8.842   2.118 1.00 . A A . 981 THR HG23 1 1 
        6  7462 1 1 25 THR N    N 64.736   6.656   0.920 1.00 . A A . 981 THR N    1 1 
        6  7463 1 1 25 THR O    O 63.912  10.043   1.387 1.00 . A A . 981 THR O    1 1 
        6  7464 1 1 25 THR OG1  O 62.033   5.879   0.790 1.00 . A A . 981 THR OG1  1 1 
        6  7465 1 1 26 ILE C    C 66.113  10.579   3.211 1.00 . A A . 982 ILE C    1 1 
        6  7466 1 1 26 ILE CA   C 65.025   9.727   3.873 1.00 . A A . 982 ILE CA   1 1 
        6  7467 1 1 26 ILE CB   C 65.564   9.180   5.186 1.00 . A A . 982 ILE CB   1 1 
        6  7468 1 1 26 ILE CD1  C 65.015   7.668   7.115 1.00 . A A . 982 ILE CD1  1 1 
        6  7469 1 1 26 ILE CG1  C 64.439   8.470   5.937 1.00 . A A . 982 ILE CG1  1 1 
        6  7470 1 1 26 ILE CG2  C 66.086  10.349   6.040 1.00 . A A . 982 ILE CG2  1 1 
        6  7471 1 1 26 ILE H    H 64.769   7.701   3.318 1.00 . A A . 982 ILE H    1 1 
        6  7472 1 1 26 ILE HA   H 64.167  10.341   4.089 1.00 . A A . 982 ILE HA   1 1 
        6  7473 1 1 26 ILE HB   H 66.353   8.498   4.989 1.00 . A A . 982 ILE HB   1 1 
        6  7474 1 1 26 ILE HD11 H 64.205   7.215   7.663 1.00 . A A . 982 ILE HD11 1 1 
        6  7475 1 1 26 ILE HD12 H 65.565   8.328   7.769 1.00 . A A . 982 ILE HD12 1 1 
        6  7476 1 1 26 ILE HD13 H 65.680   6.890   6.747 1.00 . A A . 982 ILE HD13 1 1 
        6  7477 1 1 26 ILE HG12 H 63.741   9.204   6.304 1.00 . A A . 982 ILE HG12 1 1 
        6  7478 1 1 26 ILE HG13 H 63.930   7.795   5.261 1.00 . A A . 982 ILE HG13 1 1 
        6  7479 1 1 26 ILE HG21 H 67.156  10.437   5.919 1.00 . A A . 982 ILE HG21 1 1 
        6  7480 1 1 26 ILE HG22 H 65.857  10.167   7.072 1.00 . A A . 982 ILE HG22 1 1 
        6  7481 1 1 26 ILE HG23 H 65.614  11.273   5.729 1.00 . A A . 982 ILE HG23 1 1 
        6  7482 1 1 26 ILE N    N 64.637   8.626   3.002 1.00 . A A . 982 ILE N    1 1 
        6  7483 1 1 26 ILE O    O 66.079  11.814   3.305 1.00 . A A . 982 ILE O    1 1 
        6  7484 1 1 27 LEU C    C 67.642  11.560   0.821 1.00 . A A . 983 LEU C    1 1 
        6  7485 1 1 27 LEU CA   C 68.189  10.705   1.948 1.00 . A A . 983 LEU CA   1 1 
        6  7486 1 1 27 LEU CB   C 69.291   9.801   1.419 1.00 . A A . 983 LEU CB   1 1 
        6  7487 1 1 27 LEU CD1  C 71.074   8.172   2.057 1.00 . A A . 983 LEU CD1  1 1 
        6  7488 1 1 27 LEU CD2  C 70.920  10.328   3.279 1.00 . A A . 983 LEU CD2  1 1 
        6  7489 1 1 27 LEU CG   C 70.106   9.229   2.586 1.00 . A A . 983 LEU CG   1 1 
        6  7490 1 1 27 LEU H    H 67.117   8.928   2.546 1.00 . A A . 983 LEU H    1 1 
        6  7491 1 1 27 LEU HA   H 68.629  11.353   2.693 1.00 . A A . 983 LEU HA   1 1 
        6  7492 1 1 27 LEU HB2  H 68.830   8.986   0.886 1.00 . A A . 983 LEU HB2  1 1 
        6  7493 1 1 27 LEU HB3  H 69.936  10.358   0.752 1.00 . A A . 983 LEU HB3  1 1 
        6  7494 1 1 27 LEU HD11 H 72.022   8.253   2.574 1.00 . A A . 983 LEU HD11 1 1 
        6  7495 1 1 27 LEU HD12 H 71.227   8.329   1.001 1.00 . A A . 983 LEU HD12 1 1 
        6  7496 1 1 27 LEU HD13 H 70.657   7.191   2.220 1.00 . A A . 983 LEU HD13 1 1 
        6  7497 1 1 27 LEU HD21 H 70.360  10.712   4.116 1.00 . A A . 983 LEU HD21 1 1 
        6  7498 1 1 27 LEU HD22 H 71.124  11.129   2.584 1.00 . A A . 983 LEU HD22 1 1 
        6  7499 1 1 27 LEU HD23 H 71.852   9.911   3.633 1.00 . A A . 983 LEU HD23 1 1 
        6  7500 1 1 27 LEU HG   H 69.435   8.776   3.299 1.00 . A A . 983 LEU HG   1 1 
        6  7501 1 1 27 LEU N    N 67.105   9.930   2.576 1.00 . A A . 983 LEU N    1 1 
        6  7502 1 1 27 LEU O    O 68.057  12.710   0.657 1.00 . A A . 983 LEU O    1 1 
        6  7503 1 1 28 VAL C    C 65.373  12.921  -0.668 1.00 . A A . 984 VAL C    1 1 
        6  7504 1 1 28 VAL CA   C 66.166  11.702  -1.131 1.00 . A A . 984 VAL CA   1 1 
        6  7505 1 1 28 VAL CB   C 65.252  10.769  -1.927 1.00 . A A . 984 VAL CB   1 1 
        6  7506 1 1 28 VAL CG1  C 64.494  11.589  -2.959 1.00 . A A . 984 VAL CG1  1 1 
        6  7507 1 1 28 VAL CG2  C 66.081   9.696  -2.642 1.00 . A A . 984 VAL CG2  1 1 
        6  7508 1 1 28 VAL H    H 66.475  10.040   0.191 1.00 . A A . 984 VAL H    1 1 
        6  7509 1 1 28 VAL HA   H 66.978  12.040  -1.794 1.00 . A A . 984 VAL HA   1 1 
        6  7510 1 1 28 VAL HB   H 64.558  10.294  -1.257 1.00 . A A . 984 VAL HB   1 1 
        6  7511 1 1 28 VAL HG11 H 63.657  12.081  -2.481 1.00 . A A . 984 VAL HG11 1 1 
        6  7512 1 1 28 VAL HG12 H 64.139  10.946  -3.750 1.00 . A A . 984 VAL HG12 1 1 
        6  7513 1 1 28 VAL HG13 H 65.159  12.331  -3.369 1.00 . A A . 984 VAL HG13 1 1 
        6  7514 1 1 28 VAL HG21 H 67.094   9.712  -2.269 1.00 . A A . 984 VAL HG21 1 1 
        6  7515 1 1 28 VAL HG22 H 66.083   9.892  -3.704 1.00 . A A . 984 VAL HG22 1 1 
        6  7516 1 1 28 VAL HG23 H 65.645   8.723  -2.458 1.00 . A A . 984 VAL HG23 1 1 
        6  7517 1 1 28 VAL N    N 66.735  10.985   0.023 1.00 . A A . 984 VAL N    1 1 
        6  7518 1 1 28 VAL O    O 65.506  13.998  -1.233 1.00 . A A . 984 VAL O    1 1 
        6  7519 1 1 29 LEU C    C 64.671  14.934   1.447 1.00 . A A . 985 LEU C    1 1 
        6  7520 1 1 29 LEU CA   C 63.758  13.853   0.886 1.00 . A A . 985 LEU CA   1 1 
        6  7521 1 1 29 LEU CB   C 62.822  13.351   1.984 1.00 . A A . 985 LEU CB   1 1 
        6  7522 1 1 29 LEU CD1  C 60.958  11.788   2.492 1.00 . A A . 985 LEU CD1  1 1 
        6  7523 1 1 29 LEU CD2  C 60.787  13.299   0.503 1.00 . A A . 985 LEU CD2  1 1 
        6  7524 1 1 29 LEU CG   C 61.743  12.460   1.370 1.00 . A A . 985 LEU CG   1 1 
        6  7525 1 1 29 LEU H    H 64.490  11.862   0.785 1.00 . A A . 985 LEU H    1 1 
        6  7526 1 1 29 LEU HA   H 63.173  14.271   0.084 1.00 . A A . 985 LEU HA   1 1 
        6  7527 1 1 29 LEU HB2  H 63.389  12.779   2.702 1.00 . A A . 985 LEU HB2  1 1 
        6  7528 1 1 29 LEU HB3  H 62.359  14.189   2.483 1.00 . A A . 985 LEU HB3  1 1 
        6  7529 1 1 29 LEU HD11 H 61.615  11.144   3.058 1.00 . A A . 985 LEU HD11 1 1 
        6  7530 1 1 29 LEU HD12 H 60.157  11.205   2.068 1.00 . A A . 985 LEU HD12 1 1 
        6  7531 1 1 29 LEU HD13 H 60.548  12.545   3.145 1.00 . A A . 985 LEU HD13 1 1 
        6  7532 1 1 29 LEU HD21 H 59.764  13.005   0.700 1.00 . A A . 985 LEU HD21 1 1 
        6  7533 1 1 29 LEU HD22 H 61.010  13.139  -0.541 1.00 . A A . 985 LEU HD22 1 1 
        6  7534 1 1 29 LEU HD23 H 60.907  14.345   0.735 1.00 . A A . 985 LEU HD23 1 1 
        6  7535 1 1 29 LEU HG   H 62.216  11.702   0.763 1.00 . A A . 985 LEU HG   1 1 
        6  7536 1 1 29 LEU N    N 64.552  12.746   0.364 1.00 . A A . 985 LEU N    1 1 
        6  7537 1 1 29 LEU O    O 64.410  16.129   1.264 1.00 . A A . 985 LEU O    1 1 
        6  7538 1 1 30 ALA C    C 67.334  16.360   1.677 1.00 . A A . 986 ALA C    1 1 
        6  7539 1 1 30 ALA CA   C 66.630  15.512   2.762 1.00 . A A . 986 ALA CA   1 1 
        6  7540 1 1 30 ALA CB   C 67.692  14.797   3.615 1.00 . A A . 986 ALA CB   1 1 
        6  7541 1 1 30 ALA H    H 65.862  13.559   2.328 1.00 . A A . 986 ALA H    1 1 
        6  7542 1 1 30 ALA HA   H 66.047  16.166   3.395 1.00 . A A . 986 ALA HA   1 1 
        6  7543 1 1 30 ALA HB1  H 68.286  14.142   2.987 1.00 . A A . 986 ALA HB1  1 1 
        6  7544 1 1 30 ALA HB2  H 67.210  14.212   4.386 1.00 . A A . 986 ALA HB2  1 1 
        6  7545 1 1 30 ALA HB3  H 68.336  15.529   4.073 1.00 . A A . 986 ALA HB3  1 1 
        6  7546 1 1 30 ALA N    N 65.718  14.528   2.166 1.00 . A A . 986 ALA N    1 1 
        6  7547 1 1 30 ALA O    O 67.480  17.585   1.796 1.00 . A A . 986 ALA O    1 1 
        6  7548 1 1 31 MET C    C 67.518  17.391  -1.146 1.00 . A A . 987 MET C    1 1 
        6  7549 1 1 31 MET CA   C 68.471  16.400  -0.464 1.00 . A A . 987 MET CA   1 1 
        6  7550 1 1 31 MET CB   C 69.010  15.401  -1.491 1.00 . A A . 987 MET CB   1 1 
        6  7551 1 1 31 MET CE   C 71.601  14.605  -3.217 1.00 . A A . 987 MET CE   1 1 
        6  7552 1 1 31 MET CG   C 70.198  14.658  -0.872 1.00 . A A . 987 MET CG   1 1 
        6  7553 1 1 31 MET H    H 67.650  14.720   0.590 1.00 . A A . 987 MET H    1 1 
        6  7554 1 1 31 MET HA   H 69.298  16.945  -0.048 1.00 . A A . 987 MET HA   1 1 
        6  7555 1 1 31 MET HB2  H 68.233  14.701  -1.755 1.00 . A A . 987 MET HB2  1 1 
        6  7556 1 1 31 MET HB3  H 69.340  15.927  -2.378 1.00 . A A . 987 MET HB3  1 1 
        6  7557 1 1 31 MET HE1  H 72.362  14.093  -3.792 1.00 . A A . 987 MET HE1  1 1 
        6  7558 1 1 31 MET HE2  H 72.057  15.421  -2.681 1.00 . A A . 987 MET HE2  1 1 
        6  7559 1 1 31 MET HE3  H 70.846  14.995  -3.884 1.00 . A A . 987 MET HE3  1 1 
        6  7560 1 1 31 MET HG2  H 70.972  15.364  -0.628 1.00 . A A . 987 MET HG2  1 1 
        6  7561 1 1 31 MET HG3  H 69.874  14.155   0.032 1.00 . A A . 987 MET HG3  1 1 
        6  7562 1 1 31 MET N    N 67.782  15.694   0.621 1.00 . A A . 987 MET N    1 1 
        6  7563 1 1 31 MET O    O 67.911  18.512  -1.476 1.00 . A A . 987 MET O    1 1 
        6  7564 1 1 31 MET SD   S 70.845  13.439  -2.046 1.00 . A A . 987 MET SD   1 1 
        6  7565 1 1 32 TRP C    C 65.006  19.066  -1.092 1.00 . A A . 988 TRP C    1 1 
        6  7566 1 1 32 TRP CA   C 65.284  17.851  -1.982 1.00 . A A . 988 TRP CA   1 1 
        6  7567 1 1 32 TRP CB   C 63.993  17.070  -2.215 1.00 . A A . 988 TRP CB   1 1 
        6  7568 1 1 32 TRP CD1  C 63.007  19.177  -3.228 1.00 . A A . 988 TRP CD1  1 1 
        6  7569 1 1 32 TRP CD2  C 61.457  17.864  -2.261 1.00 . A A . 988 TRP CD2  1 1 
        6  7570 1 1 32 TRP CE2  C 60.770  18.991  -2.775 1.00 . A A . 988 TRP CE2  1 1 
        6  7571 1 1 32 TRP CE3  C 60.708  16.875  -1.597 1.00 . A A . 988 TRP CE3  1 1 
        6  7572 1 1 32 TRP CG   C 62.875  18.006  -2.562 1.00 . A A . 988 TRP CG   1 1 
        6  7573 1 1 32 TRP CH2  C 58.660  18.139  -1.974 1.00 . A A . 988 TRP CH2  1 1 
        6  7574 1 1 32 TRP CZ2  C 59.389  19.131  -2.636 1.00 . A A . 988 TRP CZ2  1 1 
        6  7575 1 1 32 TRP CZ3  C 59.318  17.013  -1.456 1.00 . A A . 988 TRP CZ3  1 1 
        6  7576 1 1 32 TRP H    H 66.006  16.066  -1.078 1.00 . A A . 988 TRP H    1 1 
        6  7577 1 1 32 TRP HA   H 65.667  18.185  -2.929 1.00 . A A . 988 TRP HA   1 1 
        6  7578 1 1 32 TRP HB2  H 64.143  16.373  -3.026 1.00 . A A . 988 TRP HB2  1 1 
        6  7579 1 1 32 TRP HB3  H 63.740  16.525  -1.318 1.00 . A A . 988 TRP HB3  1 1 
        6  7580 1 1 32 TRP HD1  H 63.933  19.586  -3.600 1.00 . A A . 988 TRP HD1  1 1 
        6  7581 1 1 32 TRP HE1  H 61.574  20.621  -3.800 1.00 . A A . 988 TRP HE1  1 1 
        6  7582 1 1 32 TRP HE3  H 61.203  16.006  -1.195 1.00 . A A . 988 TRP HE3  1 1 
        6  7583 1 1 32 TRP HH2  H 57.592  18.239  -1.862 1.00 . A A . 988 TRP HH2  1 1 
        6  7584 1 1 32 TRP HZ2  H 58.889  19.999  -3.037 1.00 . A A . 988 TRP HZ2  1 1 
        6  7585 1 1 32 TRP HZ3  H 58.752  16.249  -0.945 1.00 . A A . 988 TRP HZ3  1 1 
        6  7586 1 1 32 TRP N    N 66.267  16.977  -1.354 1.00 . A A . 988 TRP N    1 1 
        6  7587 1 1 32 TRP NE1  N 61.757  19.764  -3.356 1.00 . A A . 988 TRP NE1  1 1 
        6  7588 1 1 32 TRP O    O 64.923  20.193  -1.576 1.00 . A A . 988 TRP O    1 1 
        6  7589 1 1 33 LYS C    C 65.587  20.983   1.204 1.00 . A A . 989 LYS C    1 1 
        6  7590 1 1 33 LYS CA   C 64.492  19.924   1.120 1.00 . A A . 989 LYS CA   1 1 
        6  7591 1 1 33 LYS CB   C 64.236  19.346   2.513 1.00 . A A . 989 LYS CB   1 1 
        6  7592 1 1 33 LYS CD   C 63.437  19.853   4.831 1.00 . A A . 989 LYS CD   1 1 
        6  7593 1 1 33 LYS CE   C 62.940  20.953   5.768 1.00 . A A . 989 LYS CE   1 1 
        6  7594 1 1 33 LYS CG   C 63.751  20.452   3.458 1.00 . A A . 989 LYS CG   1 1 
        6  7595 1 1 33 LYS H    H 64.836  17.927   0.555 1.00 . A A . 989 LYS H    1 1 
        6  7596 1 1 33 LYS HA   H 63.586  20.399   0.781 1.00 . A A . 989 LYS HA   1 1 
        6  7597 1 1 33 LYS HB2  H 63.482  18.575   2.443 1.00 . A A . 989 LYS HB2  1 1 
        6  7598 1 1 33 LYS HB3  H 65.151  18.919   2.899 1.00 . A A . 989 LYS HB3  1 1 
        6  7599 1 1 33 LYS HD2  H 62.678  19.093   4.729 1.00 . A A . 989 LYS HD2  1 1 
        6  7600 1 1 33 LYS HD3  H 64.332  19.415   5.246 1.00 . A A . 989 LYS HD3  1 1 
        6  7601 1 1 33 LYS HE2  H 63.709  21.701   5.882 1.00 . A A . 989 LYS HE2  1 1 
        6  7602 1 1 33 LYS HE3  H 62.052  21.411   5.355 1.00 . A A . 989 LYS HE3  1 1 
        6  7603 1 1 33 LYS HG2  H 64.519  21.204   3.564 1.00 . A A . 989 LYS HG2  1 1 
        6  7604 1 1 33 LYS HG3  H 62.856  20.905   3.055 1.00 . A A . 989 LYS HG3  1 1 
        6  7605 1 1 33 LYS HZ1  H 63.503  20.060   7.560 1.00 . A A . 989 LYS HZ1  1 1 
        6  7606 1 1 33 LYS HZ2  H 61.992  19.542   6.977 1.00 . A A . 989 LYS HZ2  1 1 
        6  7607 1 1 33 LYS HZ3  H 62.152  21.076   7.694 1.00 . A A . 989 LYS HZ3  1 1 
        6  7608 1 1 33 LYS N    N 64.818  18.837   0.196 1.00 . A A . 989 LYS N    1 1 
        6  7609 1 1 33 LYS NZ   N 62.622  20.363   7.100 1.00 . A A . 989 LYS NZ   1 1 
        6  7610 1 1 33 LYS O    O 65.298  22.162   1.399 1.00 . A A . 989 LYS O    1 1 
        6  7611 1 1 34 VAL C    C 68.120  22.167  -0.195 1.00 . A A . 990 VAL C    1 1 
        6  7612 1 1 34 VAL CA   C 67.910  21.544   1.165 1.00 . A A . 990 VAL CA   1 1 
        6  7613 1 1 34 VAL CB   C 69.210  20.927   1.695 1.00 . A A . 990 VAL CB   1 1 
        6  7614 1 1 34 VAL CG1  C 68.935  20.177   3.002 1.00 . A A . 990 VAL CG1  1 1 
        6  7615 1 1 34 VAL CG2  C 69.794  19.967   0.668 1.00 . A A . 990 VAL CG2  1 1 
        6  7616 1 1 34 VAL H    H 67.038  19.622   0.909 1.00 . A A . 990 VAL H    1 1 
        6  7617 1 1 34 VAL HA   H 67.603  22.327   1.845 1.00 . A A . 990 VAL HA   1 1 
        6  7618 1 1 34 VAL HB   H 69.920  21.720   1.889 1.00 . A A . 990 VAL HB   1 1 
        6  7619 1 1 34 VAL HG11 H 68.796  20.889   3.802 1.00 . A A . 990 VAL HG11 1 1 
        6  7620 1 1 34 VAL HG12 H 69.773  19.535   3.232 1.00 . A A . 990 VAL HG12 1 1 
        6  7621 1 1 34 VAL HG13 H 68.044  19.579   2.894 1.00 . A A . 990 VAL HG13 1 1 
        6  7622 1 1 34 VAL HG21 H 70.628  19.438   1.105 1.00 . A A . 990 VAL HG21 1 1 
        6  7623 1 1 34 VAL HG22 H 70.132  20.526  -0.191 1.00 . A A . 990 VAL HG22 1 1 
        6  7624 1 1 34 VAL HG23 H 69.038  19.261   0.370 1.00 . A A . 990 VAL HG23 1 1 
        6  7625 1 1 34 VAL N    N 66.835  20.567   1.073 1.00 . A A . 990 VAL N    1 1 
        6  7626 1 1 34 VAL O    O 68.978  23.028  -0.383 1.00 . A A . 990 VAL O    1 1 
        6  7627 1 1 35 GLY C    C 68.536  21.659  -3.237 1.00 . A A . 991 GLY C    1 1 
        6  7628 1 1 35 GLY CA   C 67.333  22.207  -2.495 1.00 . A A . 991 GLY CA   1 1 
        6  7629 1 1 35 GLY H    H 66.606  21.067  -0.899 1.00 . A A . 991 GLY H    1 1 
        6  7630 1 1 35 GLY HA2  H 66.432  21.881  -2.992 1.00 . A A . 991 GLY HA2  1 1 
        6  7631 1 1 35 GLY HA3  H 67.373  23.286  -2.496 1.00 . A A . 991 GLY HA3  1 1 
        6  7632 1 1 35 GLY N    N 67.297  21.718  -1.136 1.00 . A A . 991 GLY N    1 1 
        6  7633 1 1 35 GLY O    O 68.896  22.191  -4.288 1.00 . A A . 991 GLY O    1 1 
        6  7634 1 1 36 PHE C    C 69.974  19.795  -4.833 1.00 . A A . 992 PHE C    1 1 
        6  7635 1 1 36 PHE CA   C 70.362  20.093  -3.385 1.00 . A A . 992 PHE CA   1 1 
        6  7636 1 1 36 PHE CB   C 70.794  18.784  -2.697 1.00 . A A . 992 PHE CB   1 1 
        6  7637 1 1 36 PHE CD1  C 73.030  19.000  -3.931 1.00 . A A . 992 PHE CD1  1 1 
        6  7638 1 1 36 PHE CD2  C 72.935  17.789  -1.833 1.00 . A A . 992 PHE CD2  1 1 
        6  7639 1 1 36 PHE CE1  C 74.404  18.740  -4.014 1.00 . A A . 992 PHE CE1  1 1 
        6  7640 1 1 36 PHE CE2  C 74.306  17.530  -1.919 1.00 . A A . 992 PHE CE2  1 1 
        6  7641 1 1 36 PHE CG   C 72.289  18.524  -2.835 1.00 . A A . 992 PHE CG   1 1 
        6  7642 1 1 36 PHE CZ   C 75.040  18.004  -3.009 1.00 . A A . 992 PHE CZ   1 1 
        6  7643 1 1 36 PHE H    H 68.891  20.206  -1.875 1.00 . A A . 992 PHE H    1 1 
        6  7644 1 1 36 PHE HA   H 71.164  20.812  -3.352 1.00 . A A . 992 PHE HA   1 1 
        6  7645 1 1 36 PHE HB2  H 70.544  18.829  -1.653 1.00 . A A . 992 PHE HB2  1 1 
        6  7646 1 1 36 PHE HB3  H 70.255  17.961  -3.148 1.00 . A A . 992 PHE HB3  1 1 
        6  7647 1 1 36 PHE HD1  H 72.554  19.566  -4.704 1.00 . A A . 992 PHE HD1  1 1 
        6  7648 1 1 36 PHE HD2  H 72.370  17.421  -0.988 1.00 . A A . 992 PHE HD2  1 1 
        6  7649 1 1 36 PHE HE1  H 74.972  19.106  -4.857 1.00 . A A . 992 PHE HE1  1 1 
        6  7650 1 1 36 PHE HE2  H 74.798  16.962  -1.143 1.00 . A A . 992 PHE HE2  1 1 
        6  7651 1 1 36 PHE HZ   H 76.100  17.805  -3.073 1.00 . A A . 992 PHE HZ   1 1 
        6  7652 1 1 36 PHE N    N 69.189  20.627  -2.716 1.00 . A A . 992 PHE N    1 1 
        6  7653 1 1 36 PHE O    O 70.672  20.159  -5.778 1.00 . A A . 992 PHE O    1 1 
        6  7654 1 1 37 PHE C    C 67.641  20.097  -6.949 1.00 . A A . 993 PHE C    1 1 
        6  7655 1 1 37 PHE CA   C 68.323  18.872  -6.343 1.00 . A A . 993 PHE CA   1 1 
        6  7656 1 1 37 PHE CB   C 67.323  17.717  -6.313 1.00 . A A . 993 PHE CB   1 1 
        6  7657 1 1 37 PHE CD1  C 68.914  15.930  -7.120 1.00 . A A . 993 PHE CD1  1 1 
        6  7658 1 1 37 PHE CD2  C 67.833  15.638  -4.967 1.00 . A A . 993 PHE CD2  1 1 
        6  7659 1 1 37 PHE CE1  C 69.570  14.704  -6.956 1.00 . A A . 993 PHE CE1  1 1 
        6  7660 1 1 37 PHE CE2  C 68.491  14.412  -4.804 1.00 . A A . 993 PHE CE2  1 1 
        6  7661 1 1 37 PHE CG   C 68.046  16.400  -6.125 1.00 . A A . 993 PHE CG   1 1 
        6  7662 1 1 37 PHE CZ   C 69.358  13.945  -5.799 1.00 . A A . 993 PHE CZ   1 1 
        6  7663 1 1 37 PHE H    H 68.253  18.955  -4.216 1.00 . A A . 993 PHE H    1 1 
        6  7664 1 1 37 PHE HA   H 69.157  18.593  -6.973 1.00 . A A . 993 PHE HA   1 1 
        6  7665 1 1 37 PHE HB2  H 66.630  17.866  -5.499 1.00 . A A . 993 PHE HB2  1 1 
        6  7666 1 1 37 PHE HB3  H 66.779  17.696  -7.244 1.00 . A A . 993 PHE HB3  1 1 
        6  7667 1 1 37 PHE HD1  H 69.079  16.514  -8.013 1.00 . A A . 993 PHE HD1  1 1 
        6  7668 1 1 37 PHE HD2  H 67.163  15.996  -4.200 1.00 . A A . 993 PHE HD2  1 1 
        6  7669 1 1 37 PHE HE1  H 70.238  14.343  -7.724 1.00 . A A . 993 PHE HE1  1 1 
        6  7670 1 1 37 PHE HE2  H 68.329  13.823  -3.912 1.00 . A A . 993 PHE HE2  1 1 
        6  7671 1 1 37 PHE HZ   H 69.864  13.001  -5.675 1.00 . A A . 993 PHE HZ   1 1 
        6  7672 1 1 37 PHE N    N 68.814  19.170  -5.000 1.00 . A A . 993 PHE N    1 1 
        6  7673 1 1 37 PHE O    O 67.257  20.099  -8.117 1.00 . A A . 993 PHE O    1 1 
        6  7674 1 1 38 LYS C    C 68.131  23.401  -6.850 1.00 . A A . 994 LYS C    1 1 
        6  7675 1 1 38 LYS CA   C 66.985  22.418  -6.633 1.00 . A A . 994 LYS CA   1 1 
        6  7676 1 1 38 LYS CB   C 65.991  23.019  -5.632 1.00 . A A . 994 LYS CB   1 1 
        6  7677 1 1 38 LYS CD   C 63.965  21.764  -6.524 1.00 . A A . 994 LYS CD   1 1 
        6  7678 1 1 38 LYS CE   C 62.838  20.807  -6.137 1.00 . A A . 994 LYS CE   1 1 
        6  7679 1 1 38 LYS CG   C 64.855  22.029  -5.296 1.00 . A A . 994 LYS CG   1 1 
        6  7680 1 1 38 LYS H    H 67.927  21.111  -5.228 1.00 . A A . 994 LYS H    1 1 
        6  7681 1 1 38 LYS HA   H 66.499  22.254  -7.578 1.00 . A A . 994 LYS HA   1 1 
        6  7682 1 1 38 LYS HB2  H 66.517  23.286  -4.735 1.00 . A A . 994 LYS HB2  1 1 
        6  7683 1 1 38 LYS HB3  H 65.560  23.913  -6.061 1.00 . A A . 994 LYS HB3  1 1 
        6  7684 1 1 38 LYS HD2  H 63.544  22.694  -6.875 1.00 . A A . 994 LYS HD2  1 1 
        6  7685 1 1 38 LYS HD3  H 64.546  21.311  -7.308 1.00 . A A . 994 LYS HD3  1 1 
        6  7686 1 1 38 LYS HE2  H 63.259  19.866  -5.816 1.00 . A A . 994 LYS HE2  1 1 
        6  7687 1 1 38 LYS HE3  H 62.261  21.237  -5.332 1.00 . A A . 994 LYS HE3  1 1 
        6  7688 1 1 38 LYS HG2  H 65.286  21.096  -4.963 1.00 . A A . 994 LYS HG2  1 1 
        6  7689 1 1 38 LYS HG3  H 64.251  22.443  -4.503 1.00 . A A . 994 LYS HG3  1 1 
        6  7690 1 1 38 LYS HZ1  H 61.591  21.484  -7.664 1.00 . A A . 994 LYS HZ1  1 1 
        6  7691 1 1 38 LYS HZ2  H 61.157  19.967  -7.032 1.00 . A A . 994 LYS HZ2  1 1 
        6  7692 1 1 38 LYS HZ3  H 62.497  20.107  -8.068 1.00 . A A . 994 LYS HZ3  1 1 
        6  7693 1 1 38 LYS N    N 67.557  21.157  -6.144 1.00 . A A . 994 LYS N    1 1 
        6  7694 1 1 38 LYS NZ   N 61.955  20.573  -7.314 1.00 . A A . 994 LYS NZ   1 1 
        6  7695 1 1 38 LYS O    O 67.898  24.594  -7.048 1.00 . A A . 994 LYS O    1 1 
        6  7696 1 1 39 ARG C    C 70.507  24.331  -8.437 1.00 . A A . 995 ARG C    1 1 
        6  7697 1 1 39 ARG CA   C 70.509  23.799  -7.009 1.00 . A A . 995 ARG CA   1 1 
        6  7698 1 1 39 ARG CB   C 71.821  23.051  -6.745 1.00 . A A . 995 ARG CB   1 1 
        6  7699 1 1 39 ARG CD   C 74.314  23.257  -6.661 1.00 . A A . 995 ARG CD   1 1 
        6  7700 1 1 39 ARG CG   C 73.005  24.017  -6.879 1.00 . A A . 995 ARG CG   1 1 
        6  7701 1 1 39 ARG CZ   C 76.016  24.593  -7.763 1.00 . A A . 995 ARG CZ   1 1 
        6  7702 1 1 39 ARG H    H 69.514  21.957  -6.649 1.00 . A A . 995 ARG H    1 1 
        6  7703 1 1 39 ARG HA   H 70.434  24.628  -6.321 1.00 . A A . 995 ARG HA   1 1 
        6  7704 1 1 39 ARG HB2  H 71.805  22.638  -5.745 1.00 . A A . 995 ARG HB2  1 1 
        6  7705 1 1 39 ARG HB3  H 71.929  22.252  -7.462 1.00 . A A . 995 ARG HB3  1 1 
        6  7706 1 1 39 ARG HD2  H 74.268  22.729  -5.720 1.00 . A A . 995 ARG HD2  1 1 
        6  7707 1 1 39 ARG HD3  H 74.452  22.547  -7.463 1.00 . A A . 995 ARG HD3  1 1 
        6  7708 1 1 39 ARG HE   H 75.775  24.515  -5.776 1.00 . A A . 995 ARG HE   1 1 
        6  7709 1 1 39 ARG HG2  H 73.010  24.455  -7.866 1.00 . A A . 995 ARG HG2  1 1 
        6  7710 1 1 39 ARG HG3  H 72.919  24.798  -6.139 1.00 . A A . 995 ARG HG3  1 1 
        6  7711 1 1 39 ARG HH11 H 74.786  23.548  -8.948 1.00 . A A . 995 ARG HH11 1 1 
        6  7712 1 1 39 ARG HH12 H 75.995  24.484  -9.764 1.00 . A A . 995 ARG HH12 1 1 
        6  7713 1 1 39 ARG HH21 H 77.374  25.735  -6.836 1.00 . A A . 995 ARG HH21 1 1 
        6  7714 1 1 39 ARG HH22 H 77.467  25.714  -8.566 1.00 . A A . 995 ARG HH22 1 1 
        6  7715 1 1 39 ARG N    N 69.368  22.913  -6.812 1.00 . A A . 995 ARG N    1 1 
        6  7716 1 1 39 ARG NE   N 75.436  24.188  -6.636 1.00 . A A . 995 ARG NE   1 1 
        6  7717 1 1 39 ARG NH1  N 75.565  24.174  -8.914 1.00 . A A . 995 ARG NH1  1 1 
        6  7718 1 1 39 ARG NH2  N 77.031  25.411  -7.718 1.00 . A A . 995 ARG NH2  1 1 
        6  7719 1 1 39 ARG O    O 70.374  23.569  -9.396 1.00 . A A . 995 ARG O    1 1 
        6  7720 1 1 40 ASN C    C 69.406  25.930 -10.653 1.00 . A A . 996 ASN C    1 1 
        6  7721 1 1 40 ASN CA   C 70.675  26.278  -9.880 1.00 . A A . 996 ASN CA   1 1 
        6  7722 1 1 40 ASN CB   C 71.906  25.820 -10.668 1.00 . A A . 996 ASN CB   1 1 
        6  7723 1 1 40 ASN CG   C 73.174  26.407 -10.053 1.00 . A A . 996 ASN CG   1 1 
        6  7724 1 1 40 ASN H    H 70.760  26.200  -7.766 1.00 . A A . 996 ASN H    1 1 
        6  7725 1 1 40 ASN HA   H 70.721  27.349  -9.754 1.00 . A A . 996 ASN HA   1 1 
        6  7726 1 1 40 ASN HB2  H 71.965  24.742 -10.646 1.00 . A A . 996 ASN HB2  1 1 
        6  7727 1 1 40 ASN HB3  H 71.819  26.152 -11.692 1.00 . A A . 996 ASN HB3  1 1 
        6  7728 1 1 40 ASN HD21 H 72.285  28.055  -9.385 1.00 . A A . 996 ASN HD21 1 1 
        6  7729 1 1 40 ASN HD22 H 73.944  27.939  -9.053 1.00 . A A . 996 ASN HD22 1 1 
        6  7730 1 1 40 ASN N    N 70.658  25.646  -8.568 1.00 . A A . 996 ASN N    1 1 
        6  7731 1 1 40 ASN ND2  N 73.129  27.563  -9.447 1.00 . A A . 996 ASN ND2  1 1 
        6  7732 1 1 40 ASN O    O 69.436  25.771 -11.872 1.00 . A A . 996 ASN O    1 1 
        6  7733 1 1 40 ASN OD1  O 74.238  25.797 -10.133 1.00 . A A . 996 ASN OD1  1 1 
        6  7734 1 1 41 ARG C    C 65.872  25.639  -9.573 1.00 . A A . 997 ARG C    1 1 
        6  7735 1 1 41 ARG CA   C 67.019  25.485 -10.567 1.00 . A A . 997 ARG CA   1 1 
        6  7736 1 1 41 ARG CB   C 67.053  24.048 -11.091 1.00 . A A . 997 ARG CB   1 1 
        6  7737 1 1 41 ARG CD   C 66.393  23.844 -13.493 1.00 . A A . 997 ARG CD   1 1 
        6  7738 1 1 41 ARG CG   C 65.882  23.830 -12.051 1.00 . A A . 997 ARG CG   1 1 
        6  7739 1 1 41 ARG CZ   C 66.317  26.193 -14.106 1.00 . A A . 997 ARG CZ   1 1 
        6  7740 1 1 41 ARG H    H 68.328  25.952  -8.964 1.00 . A A . 997 ARG H    1 1 
        6  7741 1 1 41 ARG HA   H 66.856  26.154 -11.397 1.00 . A A . 997 ARG HA   1 1 
        6  7742 1 1 41 ARG HB2  H 67.985  23.876 -11.612 1.00 . A A . 997 ARG HB2  1 1 
        6  7743 1 1 41 ARG HB3  H 66.970  23.359 -10.263 1.00 . A A . 997 ARG HB3  1 1 
        6  7744 1 1 41 ARG HD2  H 67.107  23.047 -13.627 1.00 . A A . 997 ARG HD2  1 1 
        6  7745 1 1 41 ARG HD3  H 65.561  23.696 -14.167 1.00 . A A . 997 ARG HD3  1 1 
        6  7746 1 1 41 ARG HE   H 68.011  25.187 -13.750 1.00 . A A . 997 ARG HE   1 1 
        6  7747 1 1 41 ARG HG2  H 65.418  22.877 -11.841 1.00 . A A . 997 ARG HG2  1 1 
        6  7748 1 1 41 ARG HG3  H 65.158  24.620 -11.921 1.00 . A A . 997 ARG HG3  1 1 
        6  7749 1 1 41 ARG HH11 H 64.557  25.249 -13.958 1.00 . A A . 997 ARG HH11 1 1 
        6  7750 1 1 41 ARG HH12 H 64.476  26.923 -14.399 1.00 . A A . 997 ARG HH12 1 1 
        6  7751 1 1 41 ARG HH21 H 67.913  27.380 -14.326 1.00 . A A . 997 ARG HH21 1 1 
        6  7752 1 1 41 ARG HH22 H 66.377  28.129 -14.608 1.00 . A A . 997 ARG HH22 1 1 
        6  7753 1 1 41 ARG N    N 68.293  25.814  -9.934 1.00 . A A . 997 ARG N    1 1 
        6  7754 1 1 41 ARG NE   N 67.034  25.120 -13.788 1.00 . A A . 997 ARG NE   1 1 
        6  7755 1 1 41 ARG NH1  N 65.015  26.116 -14.159 1.00 . A A . 997 ARG NH1  1 1 
        6  7756 1 1 41 ARG NH2  N 66.915  27.322 -14.368 1.00 . A A . 997 ARG NH2  1 1 
        6  7757 1 1 41 ARG O    O 65.263  24.654  -9.153 1.00 . A A . 997 ARG O    1 1 
        6  7758 1 1 42 PRO C    C 63.176  26.436  -8.602 1.00 . A A . 998 PRO C    1 1 
        6  7759 1 1 42 PRO CA   C 64.474  27.148  -8.232 1.00 . A A . 998 PRO CA   1 1 
        6  7760 1 1 42 PRO CB   C 64.310  28.667  -8.321 1.00 . A A . 998 PRO CB   1 1 
        6  7761 1 1 42 PRO CD   C 66.251  28.076  -9.650 1.00 . A A . 998 PRO CD   1 1 
        6  7762 1 1 42 PRO CG   C 65.625  29.184  -8.801 1.00 . A A . 998 PRO CG   1 1 
        6  7763 1 1 42 PRO HA   H 64.774  26.878  -7.232 1.00 . A A . 998 PRO HA   1 1 
        6  7764 1 1 42 PRO HB2  H 63.527  28.917  -9.024 1.00 . A A . 998 PRO HB2  1 1 
        6  7765 1 1 42 PRO HB3  H 64.086  29.078  -7.348 1.00 . A A . 998 PRO HB3  1 1 
        6  7766 1 1 42 PRO HD2  H 66.059  28.252 -10.701 1.00 . A A . 998 PRO HD2  1 1 
        6  7767 1 1 42 PRO HD3  H 67.311  28.006  -9.462 1.00 . A A . 998 PRO HD3  1 1 
        6  7768 1 1 42 PRO HG2  H 65.477  30.074  -9.398 1.00 . A A . 998 PRO HG2  1 1 
        6  7769 1 1 42 PRO HG3  H 66.266  29.402  -7.961 1.00 . A A . 998 PRO HG3  1 1 
        6  7770 1 1 42 PRO N    N 65.573  26.852  -9.196 1.00 . A A . 998 PRO N    1 1 
        6  7771 1 1 42 PRO O    O 62.456  26.051  -7.695 1.00 . A A . 998 PRO O    1 1 
        6  7772 1 1 42 PRO OXT  O 62.922  26.286  -9.786 1.00 . A A . 998 PRO OXT  1 1 
        6  7773 2 2  1 GLY C    C 88.352 -24.919  12.193 1.00 . B B . 685 GLY C    1 1 
        6  7774 2 2  1 GLY CA   C 89.116 -25.104  13.500 1.00 . B B . 685 GLY CA   1 1 
        6  7775 2 2  1 GLY H1   H 89.923 -23.230  13.082 1.00 . B B . 685 GLY H1   1 1 
        6  7776 2 2  1 GLY H2   H 91.072 -24.478  13.155 1.00 . B B . 685 GLY H2   1 1 
        6  7777 2 2  1 GLY H3   H 90.389 -23.862  14.584 1.00 . B B . 685 GLY H3   1 1 
        6  7778 2 2  1 GLY HA2  H 89.542 -26.096  13.533 1.00 . B B . 685 GLY HA2  1 1 
        6  7779 2 2  1 GLY HA3  H 88.438 -24.975  14.329 1.00 . B B . 685 GLY HA3  1 1 
        6  7780 2 2  1 GLY N    N 90.207 -24.092  13.587 1.00 . B B . 685 GLY N    1 1 
        6  7781 2 2  1 GLY O    O 88.719 -24.089  11.362 1.00 . B B . 685 GLY O    1 1 
        6  7782 2 2  2 GLU C    C 85.798 -24.253  10.716 1.00 . B B . 686 GLU C    1 1 
        6  7783 2 2  2 GLU CA   C 86.483 -25.613  10.808 1.00 . B B . 686 GLU CA   1 1 
        6  7784 2 2  2 GLU CB   C 85.426 -26.719  10.806 1.00 . B B . 686 GLU CB   1 1 
        6  7785 2 2  2 GLU CD   C 85.073 -29.195  10.745 1.00 . B B . 686 GLU CD   1 1 
        6  7786 2 2  2 GLU CG   C 86.109 -28.079  10.660 1.00 . B B . 686 GLU CG   1 1 
        6  7787 2 2  2 GLU H    H 87.046 -26.342  12.716 1.00 . B B . 686 GLU H    1 1 
        6  7788 2 2  2 GLU HA   H 87.124 -25.742   9.949 1.00 . B B . 686 GLU HA   1 1 
        6  7789 2 2  2 GLU HB2  H 84.873 -26.689  11.733 1.00 . B B . 686 GLU HB2  1 1 
        6  7790 2 2  2 GLU HB3  H 84.749 -26.568   9.978 1.00 . B B . 686 GLU HB3  1 1 
        6  7791 2 2  2 GLU HG2  H 86.611 -28.128   9.705 1.00 . B B . 686 GLU HG2  1 1 
        6  7792 2 2  2 GLU HG3  H 86.833 -28.203  11.452 1.00 . B B . 686 GLU HG3  1 1 
        6  7793 2 2  2 GLU N    N 87.291 -25.699  12.019 1.00 . B B . 686 GLU N    1 1 
        6  7794 2 2  2 GLU O    O 85.293 -23.733  11.710 1.00 . B B . 686 GLU O    1 1 
        6  7795 2 2  2 GLU OE1  O 83.903 -28.880  10.887 1.00 . B B . 686 GLU OE1  1 1 
        6  7796 2 2  2 GLU OE2  O 85.464 -30.347  10.665 1.00 . B B . 686 GLU OE2  1 1 
        6  7797 2 2  3 SER C    C 83.649 -22.482   9.517 1.00 . B B . 687 SER C    1 1 
        6  7798 2 2  3 SER CA   C 85.161 -22.382   9.304 1.00 . B B . 687 SER CA   1 1 
        6  7799 2 2  3 SER CB   C 85.461 -21.893   7.887 1.00 . B B . 687 SER CB   1 1 
        6  7800 2 2  3 SER H    H 86.205 -24.144   8.758 1.00 . B B . 687 SER H    1 1 
        6  7801 2 2  3 SER HA   H 85.574 -21.682  10.014 1.00 . B B . 687 SER HA   1 1 
        6  7802 2 2  3 SER HB2  H 86.251 -22.487   7.460 1.00 . B B . 687 SER HB2  1 1 
        6  7803 2 2  3 SER HB3  H 84.572 -21.990   7.277 1.00 . B B . 687 SER HB3  1 1 
        6  7804 2 2  3 SER HG   H 86.784 -20.512   8.246 1.00 . B B . 687 SER HG   1 1 
        6  7805 2 2  3 SER N    N 85.786 -23.682   9.515 1.00 . B B . 687 SER N    1 1 
        6  7806 2 2  3 SER O    O 83.136 -23.559   9.821 1.00 . B B . 687 SER O    1 1 
        6  7807 2 2  3 SER OG   O 85.876 -20.533   7.936 1.00 . B B . 687 SER OG   1 1 
        6  7808 2 2  4 PRO C    C 80.743 -22.322   8.560 1.00 . B B . 688 PRO C    1 1 
        6  7809 2 2  4 PRO CA   C 81.443 -21.396   9.553 1.00 . B B . 688 PRO CA   1 1 
        6  7810 2 2  4 PRO CB   C 81.029 -19.937   9.319 1.00 . B B . 688 PRO CB   1 1 
        6  7811 2 2  4 PRO CD   C 83.423 -20.059   9.005 1.00 . B B . 688 PRO CD   1 1 
        6  7812 2 2  4 PRO CG   C 82.284 -19.134   9.417 1.00 . B B . 688 PRO CG   1 1 
        6  7813 2 2  4 PRO HA   H 81.198 -21.681  10.562 1.00 . B B . 688 PRO HA   1 1 
        6  7814 2 2  4 PRO HB2  H 80.589 -19.829   8.336 1.00 . B B . 688 PRO HB2  1 1 
        6  7815 2 2  4 PRO HB3  H 80.330 -19.622  10.078 1.00 . B B . 688 PRO HB3  1 1 
        6  7816 2 2  4 PRO HD2  H 83.599 -19.985   7.940 1.00 . B B . 688 PRO HD2  1 1 
        6  7817 2 2  4 PRO HD3  H 84.317 -19.826   9.558 1.00 . B B . 688 PRO HD3  1 1 
        6  7818 2 2  4 PRO HG2  H 82.231 -18.284   8.750 1.00 . B B . 688 PRO HG2  1 1 
        6  7819 2 2  4 PRO HG3  H 82.434 -18.802  10.432 1.00 . B B . 688 PRO HG3  1 1 
        6  7820 2 2  4 PRO N    N 82.926 -21.396   9.365 1.00 . B B . 688 PRO N    1 1 
        6  7821 2 2  4 PRO O    O 81.175 -22.462   7.417 1.00 . B B . 688 PRO O    1 1 
        6  7822 2 2  5 LYS C    C 78.319 -23.118   6.961 1.00 . B B . 689 LYS C    1 1 
        6  7823 2 2  5 LYS CA   C 78.911 -23.864   8.153 1.00 . B B . 689 LYS CA   1 1 
        6  7824 2 2  5 LYS CB   C 77.787 -24.524   8.954 1.00 . B B . 689 LYS CB   1 1 
        6  7825 2 2  5 LYS CD   C 77.265 -26.114  10.809 1.00 . B B . 689 LYS CD   1 1 
        6  7826 2 2  5 LYS CE   C 77.866 -27.057  11.852 1.00 . B B . 689 LYS CE   1 1 
        6  7827 2 2  5 LYS CG   C 78.389 -25.463  10.000 1.00 . B B . 689 LYS CG   1 1 
        6  7828 2 2  5 LYS H    H 79.366 -22.803   9.931 1.00 . B B . 689 LYS H    1 1 
        6  7829 2 2  5 LYS HA   H 79.577 -24.632   7.789 1.00 . B B . 689 LYS HA   1 1 
        6  7830 2 2  5 LYS HB2  H 77.201 -23.762   9.447 1.00 . B B . 689 LYS HB2  1 1 
        6  7831 2 2  5 LYS HB3  H 77.154 -25.091   8.287 1.00 . B B . 689 LYS HB3  1 1 
        6  7832 2 2  5 LYS HD2  H 76.689 -25.346  11.307 1.00 . B B . 689 LYS HD2  1 1 
        6  7833 2 2  5 LYS HD3  H 76.622 -26.674  10.147 1.00 . B B . 689 LYS HD3  1 1 
        6  7834 2 2  5 LYS HE2  H 78.436 -27.828  11.353 1.00 . B B . 689 LYS HE2  1 1 
        6  7835 2 2  5 LYS HE3  H 78.516 -26.499  12.510 1.00 . B B . 689 LYS HE3  1 1 
        6  7836 2 2  5 LYS HG2  H 78.968 -26.230   9.506 1.00 . B B . 689 LYS HG2  1 1 
        6  7837 2 2  5 LYS HG3  H 79.028 -24.900  10.664 1.00 . B B . 689 LYS HG3  1 1 
        6  7838 2 2  5 LYS HZ1  H 76.897 -27.450  13.651 1.00 . B B . 689 LYS HZ1  1 1 
        6  7839 2 2  5 LYS HZ2  H 76.801 -28.715  12.521 1.00 . B B . 689 LYS HZ2  1 1 
        6  7840 2 2  5 LYS HZ3  H 75.855 -27.320  12.320 1.00 . B B . 689 LYS HZ3  1 1 
        6  7841 2 2  5 LYS N    N 79.663 -22.952   9.009 1.00 . B B . 689 LYS N    1 1 
        6  7842 2 2  5 LYS NZ   N 76.773 -27.682  12.646 1.00 . B B . 689 LYS NZ   1 1 
        6  7843 2 2  5 LYS O    O 78.342 -23.612   5.835 1.00 . B B . 689 LYS O    1 1 
        6  7844 2 2  6 CYS C    C 77.421 -19.633   6.435 1.00 . B B . 690 CYS C    1 1 
        6  7845 2 2  6 CYS CA   C 77.195 -21.122   6.157 1.00 . B B . 690 CYS CA   1 1 
        6  7846 2 2  6 CYS CB   C 75.696 -21.412   6.079 1.00 . B B . 690 CYS CB   1 1 
        6  7847 2 2  6 CYS H    H 77.800 -21.582   8.136 1.00 . B B . 690 CYS H    1 1 
        6  7848 2 2  6 CYS HA   H 77.658 -21.391   5.224 1.00 . B B . 690 CYS HA   1 1 
        6  7849 2 2  6 CYS HB2  H 75.419 -22.086   6.875 1.00 . B B . 690 CYS HB2  1 1 
        6  7850 2 2  6 CYS HB3  H 75.143 -20.489   6.182 1.00 . B B . 690 CYS HB3  1 1 
        6  7851 2 2  6 CYS N    N 77.790 -21.925   7.219 1.00 . B B . 690 CYS N    1 1 
        6  7852 2 2  6 CYS O    O 77.879 -19.272   7.519 1.00 . B B . 690 CYS O    1 1 
        6  7853 2 2  6 CYS SG   S 75.304 -22.173   4.485 1.00 . B B . 690 CYS SG   1 1 
        6  7854 2 2  7 PRO C    C 76.456 -16.777   6.873 1.00 . B B . 691 PRO C    1 1 
        6  7855 2 2  7 PRO CA   C 77.297 -17.293   5.707 1.00 . B B . 691 PRO CA   1 1 
        6  7856 2 2  7 PRO CB   C 76.826 -16.656   4.394 1.00 . B B . 691 PRO CB   1 1 
        6  7857 2 2  7 PRO CD   C 76.563 -19.056   4.164 1.00 . B B . 691 PRO CD   1 1 
        6  7858 2 2  7 PRO CG   C 76.784 -17.759   3.388 1.00 . B B . 691 PRO CG   1 1 
        6  7859 2 2  7 PRO HA   H 78.338 -17.066   5.867 1.00 . B B . 691 PRO HA   1 1 
        6  7860 2 2  7 PRO HB2  H 75.841 -16.229   4.521 1.00 . B B . 691 PRO HB2  1 1 
        6  7861 2 2  7 PRO HB3  H 77.524 -15.897   4.077 1.00 . B B . 691 PRO HB3  1 1 
        6  7862 2 2  7 PRO HD2  H 75.507 -19.284   4.219 1.00 . B B . 691 PRO HD2  1 1 
        6  7863 2 2  7 PRO HD3  H 77.104 -19.859   3.699 1.00 . B B . 691 PRO HD3  1 1 
        6  7864 2 2  7 PRO HG2  H 75.971 -17.595   2.695 1.00 . B B . 691 PRO HG2  1 1 
        6  7865 2 2  7 PRO HG3  H 77.721 -17.812   2.857 1.00 . B B . 691 PRO HG3  1 1 
        6  7866 2 2  7 PRO N    N 77.110 -18.760   5.500 1.00 . B B . 691 PRO N    1 1 
        6  7867 2 2  7 PRO O    O 75.334 -17.236   7.089 1.00 . B B . 691 PRO O    1 1 
        6  7868 2 2  8 ASP C    C 75.065 -14.486   8.320 1.00 . B B . 692 ASP C    1 1 
        6  7869 2 2  8 ASP CA   C 76.293 -15.274   8.769 1.00 . B B . 692 ASP CA   1 1 
        6  7870 2 2  8 ASP CB   C 77.222 -14.358   9.567 1.00 . B B . 692 ASP CB   1 1 
        6  7871 2 2  8 ASP CG   C 78.272 -15.188  10.299 1.00 . B B . 692 ASP CG   1 1 
        6  7872 2 2  8 ASP H    H 77.908 -15.512   7.418 1.00 . B B . 692 ASP H    1 1 
        6  7873 2 2  8 ASP HA   H 75.973 -16.084   9.407 1.00 . B B . 692 ASP HA   1 1 
        6  7874 2 2  8 ASP HB2  H 77.714 -13.672   8.893 1.00 . B B . 692 ASP HB2  1 1 
        6  7875 2 2  8 ASP HB3  H 76.644 -13.800  10.288 1.00 . B B . 692 ASP HB3  1 1 
        6  7876 2 2  8 ASP N    N 77.005 -15.830   7.624 1.00 . B B . 692 ASP N    1 1 
        6  7877 2 2  8 ASP O    O 75.098 -13.793   7.303 1.00 . B B . 692 ASP O    1 1 
        6  7878 2 2  8 ASP OD1  O 78.089 -16.391  10.393 1.00 . B B . 692 ASP OD1  1 1 
        6  7879 2 2  8 ASP OD2  O 79.244 -14.609  10.756 1.00 . B B . 692 ASP OD2  1 1 
        6  7880 2 2  9 ILE C    C 72.852 -12.445   8.789 1.00 . B B . 693 ILE C    1 1 
        6  7881 2 2  9 ILE CA   C 72.717 -13.966   8.751 1.00 . B B . 693 ILE CA   1 1 
        6  7882 2 2  9 ILE CB   C 71.633 -14.392   9.741 1.00 . B B . 693 ILE CB   1 1 
        6  7883 2 2  9 ILE CD1  C 70.419 -16.366  10.688 1.00 . B B . 693 ILE CD1  1 1 
        6  7884 2 2  9 ILE CG1  C 71.285 -15.868   9.527 1.00 . B B . 693 ILE CG1  1 1 
        6  7885 2 2  9 ILE CG2  C 70.385 -13.539   9.520 1.00 . B B . 693 ILE CG2  1 1 
        6  7886 2 2  9 ILE H    H 74.022 -15.245   9.835 1.00 . B B . 693 ILE H    1 1 
        6  7887 2 2  9 ILE HA   H 72.410 -14.266   7.763 1.00 . B B . 693 ILE HA   1 1 
        6  7888 2 2  9 ILE HB   H 71.993 -14.247  10.749 1.00 . B B . 693 ILE HB   1 1 
        6  7889 2 2  9 ILE HD11 H 69.586 -15.693  10.828 1.00 . B B . 693 ILE HD11 1 1 
        6  7890 2 2  9 ILE HD12 H 71.011 -16.400  11.590 1.00 . B B . 693 ILE HD12 1 1 
        6  7891 2 2  9 ILE HD13 H 70.050 -17.355  10.462 1.00 . B B . 693 ILE HD13 1 1 
        6  7892 2 2  9 ILE HG12 H 70.742 -15.977   8.600 1.00 . B B . 693 ILE HG12 1 1 
        6  7893 2 2  9 ILE HG13 H 72.190 -16.450   9.482 1.00 . B B . 693 ILE HG13 1 1 
        6  7894 2 2  9 ILE HG21 H 70.366 -13.184   8.501 1.00 . B B . 693 ILE HG21 1 1 
        6  7895 2 2  9 ILE HG22 H 70.401 -12.696  10.195 1.00 . B B . 693 ILE HG22 1 1 
        6  7896 2 2  9 ILE HG23 H 69.508 -14.134   9.710 1.00 . B B . 693 ILE HG23 1 1 
        6  7897 2 2  9 ILE N    N 73.978 -14.630   9.074 1.00 . B B . 693 ILE N    1 1 
        6  7898 2 2  9 ILE O    O 72.343 -11.748   7.911 1.00 . B B . 693 ILE O    1 1 
        6  7899 2 2 10 LEU C    C 74.514  -9.927   8.763 1.00 . B B . 694 LEU C    1 1 
        6  7900 2 2 10 LEU CA   C 73.709 -10.490   9.936 1.00 . B B . 694 LEU CA   1 1 
        6  7901 2 2 10 LEU CB   C 74.431 -10.174  11.248 1.00 . B B . 694 LEU CB   1 1 
        6  7902 2 2 10 LEU CD1  C 74.303 -10.382  13.735 1.00 . B B . 694 LEU CD1  1 1 
        6  7903 2 2 10 LEU CD2  C 72.343  -9.476  12.472 1.00 . B B . 694 LEU CD2  1 1 
        6  7904 2 2 10 LEU CG   C 73.507 -10.477  12.433 1.00 . B B . 694 LEU CG   1 1 
        6  7905 2 2 10 LEU H    H 73.911 -12.528  10.482 1.00 . B B . 694 LEU H    1 1 
        6  7906 2 2 10 LEU HA   H 72.739 -10.016   9.953 1.00 . B B . 694 LEU HA   1 1 
        6  7907 2 2 10 LEU HB2  H 75.318 -10.787  11.321 1.00 . B B . 694 LEU HB2  1 1 
        6  7908 2 2 10 LEU HB3  H 74.716  -9.133  11.266 1.00 . B B . 694 LEU HB3  1 1 
        6  7909 2 2 10 LEU HD11 H 73.636 -10.132  14.547 1.00 . B B . 694 LEU HD11 1 1 
        6  7910 2 2 10 LEU HD12 H 75.058  -9.616  13.641 1.00 . B B . 694 LEU HD12 1 1 
        6  7911 2 2 10 LEU HD13 H 74.775 -11.330  13.938 1.00 . B B . 694 LEU HD13 1 1 
        6  7912 2 2 10 LEU HD21 H 72.560  -8.633  11.834 1.00 . B B . 694 LEU HD21 1 1 
        6  7913 2 2 10 LEU HD22 H 72.203  -9.130  13.485 1.00 . B B . 694 LEU HD22 1 1 
        6  7914 2 2 10 LEU HD23 H 71.441  -9.962  12.132 1.00 . B B . 694 LEU HD23 1 1 
        6  7915 2 2 10 LEU HG   H 73.115 -11.479  12.330 1.00 . B B . 694 LEU HG   1 1 
        6  7916 2 2 10 LEU N    N 73.528 -11.930   9.806 1.00 . B B . 694 LEU N    1 1 
        6  7917 2 2 10 LEU O    O 74.206  -8.852   8.251 1.00 . B B . 694 LEU O    1 1 
        6  7918 2 2 11 VAL C    C 75.659 -10.057   5.954 1.00 . B B . 695 VAL C    1 1 
        6  7919 2 2 11 VAL CA   C 76.421 -10.189   7.272 1.00 . B B . 695 VAL CA   1 1 
        6  7920 2 2 11 VAL CB   C 77.580 -11.168   7.087 1.00 . B B . 695 VAL CB   1 1 
        6  7921 2 2 11 VAL CG1  C 78.351 -10.814   5.813 1.00 . B B . 695 VAL CG1  1 1 
        6  7922 2 2 11 VAL CG2  C 78.519 -11.079   8.292 1.00 . B B . 695 VAL CG2  1 1 
        6  7923 2 2 11 VAL H    H 75.769 -11.485   8.824 1.00 . B B . 695 VAL H    1 1 
        6  7924 2 2 11 VAL HA   H 76.827  -9.223   7.535 1.00 . B B . 695 VAL HA   1 1 
        6  7925 2 2 11 VAL HB   H 77.193 -12.173   7.005 1.00 . B B . 695 VAL HB   1 1 
        6  7926 2 2 11 VAL HG11 H 78.271  -9.752   5.628 1.00 . B B . 695 VAL HG11 1 1 
        6  7927 2 2 11 VAL HG12 H 77.937 -11.357   4.977 1.00 . B B . 695 VAL HG12 1 1 
        6  7928 2 2 11 VAL HG13 H 79.391 -11.080   5.937 1.00 . B B . 695 VAL HG13 1 1 
        6  7929 2 2 11 VAL HG21 H 78.910 -10.075   8.368 1.00 . B B . 695 VAL HG21 1 1 
        6  7930 2 2 11 VAL HG22 H 79.335 -11.774   8.164 1.00 . B B . 695 VAL HG22 1 1 
        6  7931 2 2 11 VAL HG23 H 77.974 -11.323   9.191 1.00 . B B . 695 VAL HG23 1 1 
        6  7932 2 2 11 VAL N    N 75.560 -10.646   8.363 1.00 . B B . 695 VAL N    1 1 
        6  7933 2 2 11 VAL O    O 75.786  -9.046   5.259 1.00 . B B . 695 VAL O    1 1 
        6  7934 2 2 12 VAL C    C 73.067  -9.876   4.435 1.00 . B B . 696 VAL C    1 1 
        6  7935 2 2 12 VAL CA   C 74.099 -10.997   4.363 1.00 . B B . 696 VAL CA   1 1 
        6  7936 2 2 12 VAL CB   C 73.415 -12.334   4.069 1.00 . B B . 696 VAL CB   1 1 
        6  7937 2 2 12 VAL CG1  C 74.477 -13.387   3.745 1.00 . B B . 696 VAL CG1  1 1 
        6  7938 2 2 12 VAL CG2  C 72.620 -12.789   5.290 1.00 . B B . 696 VAL CG2  1 1 
        6  7939 2 2 12 VAL H    H 74.777 -11.846   6.191 1.00 . B B . 696 VAL H    1 1 
        6  7940 2 2 12 VAL HA   H 74.783 -10.778   3.556 1.00 . B B . 696 VAL HA   1 1 
        6  7941 2 2 12 VAL HB   H 72.751 -12.220   3.223 1.00 . B B . 696 VAL HB   1 1 
        6  7942 2 2 12 VAL HG11 H 75.106 -13.543   4.611 1.00 . B B . 696 VAL HG11 1 1 
        6  7943 2 2 12 VAL HG12 H 75.083 -13.046   2.919 1.00 . B B . 696 VAL HG12 1 1 
        6  7944 2 2 12 VAL HG13 H 73.995 -14.316   3.480 1.00 . B B . 696 VAL HG13 1 1 
        6  7945 2 2 12 VAL HG21 H 73.288 -12.887   6.127 1.00 . B B . 696 VAL HG21 1 1 
        6  7946 2 2 12 VAL HG22 H 72.158 -13.743   5.085 1.00 . B B . 696 VAL HG22 1 1 
        6  7947 2 2 12 VAL HG23 H 71.857 -12.060   5.519 1.00 . B B . 696 VAL HG23 1 1 
        6  7948 2 2 12 VAL N    N 74.862 -11.062   5.607 1.00 . B B . 696 VAL N    1 1 
        6  7949 2 2 12 VAL O    O 72.841  -9.164   3.457 1.00 . B B . 696 VAL O    1 1 
        6  7950 2 2 13 LEU C    C 71.985  -7.302   5.603 1.00 . B B . 697 LEU C    1 1 
        6  7951 2 2 13 LEU CA   C 71.411  -8.708   5.776 1.00 . B B . 697 LEU CA   1 1 
        6  7952 2 2 13 LEU CB   C 70.822  -8.858   7.189 1.00 . B B . 697 LEU CB   1 1 
        6  7953 2 2 13 LEU CD1  C 68.683  -7.823   6.401 1.00 . B B . 697 LEU CD1  1 1 
        6  7954 2 2 13 LEU CD2  C 69.148  -8.014   8.840 1.00 . B B . 697 LEU CD2  1 1 
        6  7955 2 2 13 LEU CG   C 69.775  -7.772   7.464 1.00 . B B . 697 LEU CG   1 1 
        6  7956 2 2 13 LEU H    H 72.622 -10.337   6.340 1.00 . B B . 697 LEU H    1 1 
        6  7957 2 2 13 LEU HA   H 70.628  -8.862   5.052 1.00 . B B . 697 LEU HA   1 1 
        6  7958 2 2 13 LEU HB2  H 70.357  -9.829   7.278 1.00 . B B . 697 LEU HB2  1 1 
        6  7959 2 2 13 LEU HB3  H 71.617  -8.776   7.915 1.00 . B B . 697 LEU HB3  1 1 
        6  7960 2 2 13 LEU HD11 H 68.504  -8.849   6.115 1.00 . B B . 697 LEU HD11 1 1 
        6  7961 2 2 13 LEU HD12 H 69.003  -7.259   5.543 1.00 . B B . 697 LEU HD12 1 1 
        6  7962 2 2 13 LEU HD13 H 67.774  -7.395   6.796 1.00 . B B . 697 LEU HD13 1 1 
        6  7963 2 2 13 LEU HD21 H 68.084  -8.163   8.729 1.00 . B B . 697 LEU HD21 1 1 
        6  7964 2 2 13 LEU HD22 H 69.329  -7.158   9.474 1.00 . B B . 697 LEU HD22 1 1 
        6  7965 2 2 13 LEU HD23 H 69.590  -8.892   9.287 1.00 . B B . 697 LEU HD23 1 1 
        6  7966 2 2 13 LEU HG   H 70.247  -6.800   7.451 1.00 . B B . 697 LEU HG   1 1 
        6  7967 2 2 13 LEU N    N 72.430  -9.733   5.592 1.00 . B B . 697 LEU N    1 1 
        6  7968 2 2 13 LEU O    O 71.385  -6.454   4.942 1.00 . B B . 697 LEU O    1 1 
        6  7969 2 2 14 LEU C    C 74.194  -5.472   4.641 1.00 . B B . 698 LEU C    1 1 
        6  7970 2 2 14 LEU CA   C 73.809  -5.767   6.085 1.00 . B B . 698 LEU CA   1 1 
        6  7971 2 2 14 LEU CB   C 75.060  -5.736   6.967 1.00 . B B . 698 LEU CB   1 1 
        6  7972 2 2 14 LEU CD1  C 75.887  -5.949   9.318 1.00 . B B . 698 LEU CD1  1 1 
        6  7973 2 2 14 LEU CD2  C 73.985  -4.407   8.819 1.00 . B B . 698 LEU CD2  1 1 
        6  7974 2 2 14 LEU CG   C 74.649  -5.740   8.445 1.00 . B B . 698 LEU CG   1 1 
        6  7975 2 2 14 LEU H    H 73.582  -7.796   6.681 1.00 . B B . 698 LEU H    1 1 
        6  7976 2 2 14 LEU HA   H 73.126  -5.005   6.425 1.00 . B B . 698 LEU HA   1 1 
        6  7977 2 2 14 LEU HB2  H 75.659  -6.612   6.762 1.00 . B B . 698 LEU HB2  1 1 
        6  7978 2 2 14 LEU HB3  H 75.637  -4.851   6.751 1.00 . B B . 698 LEU HB3  1 1 
        6  7979 2 2 14 LEU HD11 H 76.633  -5.209   9.067 1.00 . B B . 698 LEU HD11 1 1 
        6  7980 2 2 14 LEU HD12 H 76.289  -6.936   9.143 1.00 . B B . 698 LEU HD12 1 1 
        6  7981 2 2 14 LEU HD13 H 75.617  -5.849  10.359 1.00 . B B . 698 LEU HD13 1 1 
        6  7982 2 2 14 LEU HD21 H 74.395  -4.051   9.753 1.00 . B B . 698 LEU HD21 1 1 
        6  7983 2 2 14 LEU HD22 H 72.921  -4.554   8.929 1.00 . B B . 698 LEU HD22 1 1 
        6  7984 2 2 14 LEU HD23 H 74.167  -3.676   8.047 1.00 . B B . 698 LEU HD23 1 1 
        6  7985 2 2 14 LEU HG   H 73.952  -6.548   8.618 1.00 . B B . 698 LEU HG   1 1 
        6  7986 2 2 14 LEU N    N 73.153  -7.069   6.189 1.00 . B B . 698 LEU N    1 1 
        6  7987 2 2 14 LEU O    O 74.037  -4.350   4.157 1.00 . B B . 698 LEU O    1 1 
        6  7988 2 2 15 SER C    C 73.975  -5.991   1.657 1.00 . B B . 699 SER C    1 1 
        6  7989 2 2 15 SER CA   C 75.141  -6.350   2.582 1.00 . B B . 699 SER CA   1 1 
        6  7990 2 2 15 SER CB   C 75.787  -7.659   2.135 1.00 . B B . 699 SER CB   1 1 
        6  7991 2 2 15 SER H    H 74.832  -7.351   4.414 1.00 . B B . 699 SER H    1 1 
        6  7992 2 2 15 SER HA   H 75.882  -5.567   2.525 1.00 . B B . 699 SER HA   1 1 
        6  7993 2 2 15 SER HB2  H 75.999  -7.617   1.079 1.00 . B B . 699 SER HB2  1 1 
        6  7994 2 2 15 SER HB3  H 76.709  -7.810   2.680 1.00 . B B . 699 SER HB3  1 1 
        6  7995 2 2 15 SER HG   H 74.722  -8.754   3.342 1.00 . B B . 699 SER HG   1 1 
        6  7996 2 2 15 SER N    N 74.713  -6.488   3.967 1.00 . B B . 699 SER N    1 1 
        6  7997 2 2 15 SER O    O 74.138  -5.200   0.729 1.00 . B B . 699 SER O    1 1 
        6  7998 2 2 15 SER OG   O 74.887  -8.728   2.390 1.00 . B B . 699 SER OG   1 1 
        6  7999 2 2 16 VAL C    C 71.248  -4.810   1.191 1.00 . B B . 700 VAL C    1 1 
        6  8000 2 2 16 VAL CA   C 71.633  -6.281   1.078 1.00 . B B . 700 VAL CA   1 1 
        6  8001 2 2 16 VAL CB   C 70.456  -7.153   1.514 1.00 . B B . 700 VAL CB   1 1 
        6  8002 2 2 16 VAL CG1  C 69.189  -6.704   0.784 1.00 . B B . 700 VAL CG1  1 1 
        6  8003 2 2 16 VAL CG2  C 70.750  -8.615   1.170 1.00 . B B . 700 VAL CG2  1 1 
        6  8004 2 2 16 VAL H    H 72.717  -7.187   2.662 1.00 . B B . 700 VAL H    1 1 
        6  8005 2 2 16 VAL HA   H 71.871  -6.504   0.050 1.00 . B B . 700 VAL HA   1 1 
        6  8006 2 2 16 VAL HB   H 70.312  -7.053   2.579 1.00 . B B . 700 VAL HB   1 1 
        6  8007 2 2 16 VAL HG11 H 68.661  -5.982   1.391 1.00 . B B . 700 VAL HG11 1 1 
        6  8008 2 2 16 VAL HG12 H 68.553  -7.559   0.607 1.00 . B B . 700 VAL HG12 1 1 
        6  8009 2 2 16 VAL HG13 H 69.459  -6.254  -0.159 1.00 . B B . 700 VAL HG13 1 1 
        6  8010 2 2 16 VAL HG21 H 70.378  -9.255   1.959 1.00 . B B . 700 VAL HG21 1 1 
        6  8011 2 2 16 VAL HG22 H 71.817  -8.751   1.070 1.00 . B B . 700 VAL HG22 1 1 
        6  8012 2 2 16 VAL HG23 H 70.266  -8.871   0.240 1.00 . B B . 700 VAL HG23 1 1 
        6  8013 2 2 16 VAL N    N 72.802  -6.567   1.909 1.00 . B B . 700 VAL N    1 1 
        6  8014 2 2 16 VAL O    O 70.984  -4.145   0.194 1.00 . B B . 700 VAL O    1 1 
        6  8015 2 2 17 MET C    C 71.887  -1.995   1.973 1.00 . B B . 701 MET C    1 1 
        6  8016 2 2 17 MET CA   C 70.887  -2.918   2.658 1.00 . B B . 701 MET CA   1 1 
        6  8017 2 2 17 MET CB   C 70.807  -2.612   4.152 1.00 . B B . 701 MET CB   1 1 
        6  8018 2 2 17 MET CE   C 69.425  -1.086   6.513 1.00 . B B . 701 MET CE   1 1 
        6  8019 2 2 17 MET CG   C 69.472  -3.120   4.698 1.00 . B B . 701 MET CG   1 1 
        6  8020 2 2 17 MET H    H 71.476  -4.923   3.151 1.00 . B B . 701 MET H    1 1 
        6  8021 2 2 17 MET HA   H 69.914  -2.737   2.224 1.00 . B B . 701 MET HA   1 1 
        6  8022 2 2 17 MET HB2  H 71.613  -3.106   4.663 1.00 . B B . 701 MET HB2  1 1 
        6  8023 2 2 17 MET HB3  H 70.878  -1.546   4.309 1.00 . B B . 701 MET HB3  1 1 
        6  8024 2 2 17 MET HE1  H 68.867  -0.718   5.664 1.00 . B B . 701 MET HE1  1 1 
        6  8025 2 2 17 MET HE2  H 70.439  -0.725   6.458 1.00 . B B . 701 MET HE2  1 1 
        6  8026 2 2 17 MET HE3  H 68.970  -0.736   7.430 1.00 . B B . 701 MET HE3  1 1 
        6  8027 2 2 17 MET HG2  H 68.664  -2.563   4.245 1.00 . B B . 701 MET HG2  1 1 
        6  8028 2 2 17 MET HG3  H 69.361  -4.163   4.459 1.00 . B B . 701 MET HG3  1 1 
        6  8029 2 2 17 MET N    N 71.235  -4.316   2.418 1.00 . B B . 701 MET N    1 1 
        6  8030 2 2 17 MET O    O 71.498  -0.977   1.400 1.00 . B B . 701 MET O    1 1 
        6  8031 2 2 17 MET SD   S 69.425  -2.897   6.496 1.00 . B B . 701 MET SD   1 1 
        6  8032 2 2 18 GLY C    C 73.953  -1.543  -0.181 1.00 . B B . 702 GLY C    1 1 
        6  8033 2 2 18 GLY CA   C 74.182  -1.544   1.331 1.00 . B B . 702 GLY CA   1 1 
        6  8034 2 2 18 GLY H    H 73.434  -3.193   2.433 1.00 . B B . 702 GLY H    1 1 
        6  8035 2 2 18 GLY HA2  H 74.130  -0.531   1.706 1.00 . B B . 702 GLY HA2  1 1 
        6  8036 2 2 18 GLY HA3  H 75.159  -1.954   1.539 1.00 . B B . 702 GLY HA3  1 1 
        6  8037 2 2 18 GLY N    N 73.167  -2.356   1.996 1.00 . B B . 702 GLY N    1 1 
        6  8038 2 2 18 GLY O    O 74.085  -0.511  -0.840 1.00 . B B . 702 GLY O    1 1 
        6  8039 2 2 19 ALA C    C 72.205  -1.974  -2.584 1.00 . B B . 703 ALA C    1 1 
        6  8040 2 2 19 ALA CA   C 73.379  -2.849  -2.159 1.00 . B B . 703 ALA CA   1 1 
        6  8041 2 2 19 ALA CB   C 73.082  -4.308  -2.507 1.00 . B B . 703 ALA CB   1 1 
        6  8042 2 2 19 ALA H    H 73.553  -3.507  -0.151 1.00 . B B . 703 ALA H    1 1 
        6  8043 2 2 19 ALA HA   H 74.263  -2.534  -2.692 1.00 . B B . 703 ALA HA   1 1 
        6  8044 2 2 19 ALA HB1  H 74.007  -4.863  -2.555 1.00 . B B . 703 ALA HB1  1 1 
        6  8045 2 2 19 ALA HB2  H 72.583  -4.355  -3.464 1.00 . B B . 703 ALA HB2  1 1 
        6  8046 2 2 19 ALA HB3  H 72.444  -4.736  -1.748 1.00 . B B . 703 ALA HB3  1 1 
        6  8047 2 2 19 ALA N    N 73.618  -2.714  -0.723 1.00 . B B . 703 ALA N    1 1 
        6  8048 2 2 19 ALA O    O 72.231  -1.357  -3.649 1.00 . B B . 703 ALA O    1 1 
        6  8049 2 2 20 ILE C    C 70.474   0.384  -2.121 1.00 . B B . 704 ILE C    1 1 
        6  8050 2 2 20 ILE CA   C 70.036  -1.065  -2.029 1.00 . B B . 704 ILE CA   1 1 
        6  8051 2 2 20 ILE CB   C 68.968  -1.169  -0.938 1.00 . B B . 704 ILE CB   1 1 
        6  8052 2 2 20 ILE CD1  C 67.671  -2.892  -2.278 1.00 . B B . 704 ILE CD1  1 1 
        6  8053 2 2 20 ILE CG1  C 68.305  -2.558  -0.919 1.00 . B B . 704 ILE CG1  1 1 
        6  8054 2 2 20 ILE CG2  C 67.906  -0.088  -1.141 1.00 . B B . 704 ILE CG2  1 1 
        6  8055 2 2 20 ILE H    H 71.224  -2.390  -0.883 1.00 . B B . 704 ILE H    1 1 
        6  8056 2 2 20 ILE HA   H 69.613  -1.365  -2.974 1.00 . B B . 704 ILE HA   1 1 
        6  8057 2 2 20 ILE HB   H 69.454  -1.000   0.010 1.00 . B B . 704 ILE HB   1 1 
        6  8058 2 2 20 ILE HD11 H 68.393  -3.409  -2.895 1.00 . B B . 704 ILE HD11 1 1 
        6  8059 2 2 20 ILE HD12 H 67.358  -1.987  -2.773 1.00 . B B . 704 ILE HD12 1 1 
        6  8060 2 2 20 ILE HD13 H 66.813  -3.530  -2.122 1.00 . B B . 704 ILE HD13 1 1 
        6  8061 2 2 20 ILE HG12 H 69.034  -3.300  -0.675 1.00 . B B . 704 ILE HG12 1 1 
        6  8062 2 2 20 ILE HG13 H 67.533  -2.566  -0.165 1.00 . B B . 704 ILE HG13 1 1 
        6  8063 2 2 20 ILE HG21 H 66.943  -0.472  -0.841 1.00 . B B . 704 ILE HG21 1 1 
        6  8064 2 2 20 ILE HG22 H 67.871   0.195  -2.183 1.00 . B B . 704 ILE HG22 1 1 
        6  8065 2 2 20 ILE HG23 H 68.151   0.775  -0.540 1.00 . B B . 704 ILE HG23 1 1 
        6  8066 2 2 20 ILE N    N 71.191  -1.901  -1.730 1.00 . B B . 704 ILE N    1 1 
        6  8067 2 2 20 ILE O    O 70.047   1.112  -3.016 1.00 . B B . 704 ILE O    1 1 
        6  8068 2 2 21 LEU C    C 72.546   2.490  -2.463 1.00 . B B . 705 LEU C    1 1 
        6  8069 2 2 21 LEU CA   C 71.795   2.176  -1.176 1.00 . B B . 705 LEU CA   1 1 
        6  8070 2 2 21 LEU CB   C 72.738   2.386   0.013 1.00 . B B . 705 LEU CB   1 1 
        6  8071 2 2 21 LEU CD1  C 72.924   2.277   2.498 1.00 . B B . 705 LEU CD1  1 1 
        6  8072 2 2 21 LEU CD2  C 71.046   3.549   1.464 1.00 . B B . 705 LEU CD2  1 1 
        6  8073 2 2 21 LEU CG   C 71.948   2.319   1.322 1.00 . B B . 705 LEU CG   1 1 
        6  8074 2 2 21 LEU H    H 71.638   0.176  -0.501 1.00 . B B . 705 LEU H    1 1 
        6  8075 2 2 21 LEU HA   H 70.954   2.839  -1.077 1.00 . B B . 705 LEU HA   1 1 
        6  8076 2 2 21 LEU HB2  H 73.492   1.610   0.012 1.00 . B B . 705 LEU HB2  1 1 
        6  8077 2 2 21 LEU HB3  H 73.222   3.348  -0.073 1.00 . B B . 705 LEU HB3  1 1 
        6  8078 2 2 21 LEU HD11 H 72.999   1.266   2.865 1.00 . B B . 705 LEU HD11 1 1 
        6  8079 2 2 21 LEU HD12 H 72.566   2.922   3.287 1.00 . B B . 705 LEU HD12 1 1 
        6  8080 2 2 21 LEU HD13 H 73.895   2.614   2.169 1.00 . B B . 705 LEU HD13 1 1 
        6  8081 2 2 21 LEU HD21 H 71.170   3.967   2.451 1.00 . B B . 705 LEU HD21 1 1 
        6  8082 2 2 21 LEU HD22 H 70.014   3.259   1.324 1.00 . B B . 705 LEU HD22 1 1 
        6  8083 2 2 21 LEU HD23 H 71.313   4.287   0.728 1.00 . B B . 705 LEU HD23 1 1 
        6  8084 2 2 21 LEU HG   H 71.342   1.423   1.329 1.00 . B B . 705 LEU HG   1 1 
        6  8085 2 2 21 LEU N    N 71.326   0.802  -1.188 1.00 . B B . 705 LEU N    1 1 
        6  8086 2 2 21 LEU O    O 72.344   3.541  -3.066 1.00 . B B . 705 LEU O    1 1 
        6  8087 2 2 22 LEU C    C 73.257   1.890  -5.316 1.00 . B B . 706 LEU C    1 1 
        6  8088 2 2 22 LEU CA   C 74.178   1.793  -4.103 1.00 . B B . 706 LEU CA   1 1 
        6  8089 2 2 22 LEU CB   C 75.167   0.640  -4.303 1.00 . B B . 706 LEU CB   1 1 
        6  8090 2 2 22 LEU CD1  C 77.119  -0.563  -3.309 1.00 . B B . 706 LEU CD1  1 1 
        6  8091 2 2 22 LEU CD2  C 77.167   1.931  -3.476 1.00 . B B . 706 LEU CD2  1 1 
        6  8092 2 2 22 LEU CG   C 76.270   0.707  -3.241 1.00 . B B . 706 LEU CG   1 1 
        6  8093 2 2 22 LEU H    H 73.551   0.768  -2.356 1.00 . B B . 706 LEU H    1 1 
        6  8094 2 2 22 LEU HA   H 74.732   2.716  -4.010 1.00 . B B . 706 LEU HA   1 1 
        6  8095 2 2 22 LEU HB2  H 74.639  -0.300  -4.210 1.00 . B B . 706 LEU HB2  1 1 
        6  8096 2 2 22 LEU HB3  H 75.604   0.705  -5.287 1.00 . B B . 706 LEU HB3  1 1 
        6  8097 2 2 22 LEU HD11 H 76.605  -1.368  -2.804 1.00 . B B . 706 LEU HD11 1 1 
        6  8098 2 2 22 LEU HD12 H 78.070  -0.386  -2.827 1.00 . B B . 706 LEU HD12 1 1 
        6  8099 2 2 22 LEU HD13 H 77.284  -0.833  -4.342 1.00 . B B . 706 LEU HD13 1 1 
        6  8100 2 2 22 LEU HD21 H 76.942   2.688  -2.738 1.00 . B B . 706 LEU HD21 1 1 
        6  8101 2 2 22 LEU HD22 H 76.992   2.332  -4.464 1.00 . B B . 706 LEU HD22 1 1 
        6  8102 2 2 22 LEU HD23 H 78.202   1.640  -3.386 1.00 . B B . 706 LEU HD23 1 1 
        6  8103 2 2 22 LEU HG   H 75.816   0.776  -2.262 1.00 . B B . 706 LEU HG   1 1 
        6  8104 2 2 22 LEU N    N 73.411   1.580  -2.884 1.00 . B B . 706 LEU N    1 1 
        6  8105 2 2 22 LEU O    O 73.449   2.742  -6.183 1.00 . B B . 706 LEU O    1 1 
        6  8106 2 2 23 ILE C    C 70.529   2.293  -6.575 1.00 . B B . 707 ILE C    1 1 
        6  8107 2 2 23 ILE CA   C 71.339   1.002  -6.509 1.00 . B B . 707 ILE CA   1 1 
        6  8108 2 2 23 ILE CB   C 70.393  -0.191  -6.397 1.00 . B B . 707 ILE CB   1 1 
        6  8109 2 2 23 ILE CD1  C 70.316  -2.683  -6.210 1.00 . B B . 707 ILE CD1  1 1 
        6  8110 2 2 23 ILE CG1  C 71.181  -1.486  -6.608 1.00 . B B . 707 ILE CG1  1 1 
        6  8111 2 2 23 ILE CG2  C 69.302  -0.076  -7.461 1.00 . B B . 707 ILE CG2  1 1 
        6  8112 2 2 23 ILE H    H 72.167   0.336  -4.673 1.00 . B B . 707 ILE H    1 1 
        6  8113 2 2 23 ILE HA   H 71.908   0.902  -7.419 1.00 . B B . 707 ILE HA   1 1 
        6  8114 2 2 23 ILE HB   H 69.941  -0.197  -5.416 1.00 . B B . 707 ILE HB   1 1 
        6  8115 2 2 23 ILE HD11 H 69.280  -2.378  -6.167 1.00 . B B . 707 ILE HD11 1 1 
        6  8116 2 2 23 ILE HD12 H 70.625  -3.042  -5.239 1.00 . B B . 707 ILE HD12 1 1 
        6  8117 2 2 23 ILE HD13 H 70.430  -3.472  -6.939 1.00 . B B . 707 ILE HD13 1 1 
        6  8118 2 2 23 ILE HG12 H 71.457  -1.573  -7.650 1.00 . B B . 707 ILE HG12 1 1 
        6  8119 2 2 23 ILE HG13 H 72.073  -1.470  -6.000 1.00 . B B . 707 ILE HG13 1 1 
        6  8120 2 2 23 ILE HG21 H 69.670   0.503  -8.294 1.00 . B B . 707 ILE HG21 1 1 
        6  8121 2 2 23 ILE HG22 H 68.437   0.413  -7.036 1.00 . B B . 707 ILE HG22 1 1 
        6  8122 2 2 23 ILE HG23 H 69.026  -1.063  -7.802 1.00 . B B . 707 ILE HG23 1 1 
        6  8123 2 2 23 ILE N    N 72.265   1.005  -5.382 1.00 . B B . 707 ILE N    1 1 
        6  8124 2 2 23 ILE O    O 70.365   2.871  -7.645 1.00 . B B . 707 ILE O    1 1 
        6  8125 2 2 24 GLY C    C 70.097   5.195  -5.680 1.00 . B B . 708 GLY C    1 1 
        6  8126 2 2 24 GLY CA   C 69.236   3.969  -5.384 1.00 . B B . 708 GLY CA   1 1 
        6  8127 2 2 24 GLY H    H 70.189   2.238  -4.606 1.00 . B B . 708 GLY H    1 1 
        6  8128 2 2 24 GLY HA2  H 68.447   3.906  -6.119 1.00 . B B . 708 GLY HA2  1 1 
        6  8129 2 2 24 GLY HA3  H 68.797   4.075  -4.405 1.00 . B B . 708 GLY HA3  1 1 
        6  8130 2 2 24 GLY N    N 70.024   2.740  -5.429 1.00 . B B . 708 GLY N    1 1 
        6  8131 2 2 24 GLY O    O 69.662   6.124  -6.363 1.00 . B B . 708 GLY O    1 1 
        6  8132 2 2 25 LEU C    C 72.753   6.457  -6.756 1.00 . B B . 709 LEU C    1 1 
        6  8133 2 2 25 LEU CA   C 72.251   6.299  -5.319 1.00 . B B . 709 LEU CA   1 1 
        6  8134 2 2 25 LEU CB   C 73.442   6.131  -4.375 1.00 . B B . 709 LEU CB   1 1 
        6  8135 2 2 25 LEU CD1  C 74.092   5.933  -1.966 1.00 . B B . 709 LEU CD1  1 1 
        6  8136 2 2 25 LEU CD2  C 72.712   7.877  -2.710 1.00 . B B . 709 LEU CD2  1 1 
        6  8137 2 2 25 LEU CG   C 72.991   6.383  -2.929 1.00 . B B . 709 LEU CG   1 1 
        6  8138 2 2 25 LEU H    H 71.599   4.427  -4.607 1.00 . B B . 709 LEU H    1 1 
        6  8139 2 2 25 LEU HA   H 71.743   7.211  -5.047 1.00 . B B . 709 LEU HA   1 1 
        6  8140 2 2 25 LEU HB2  H 73.825   5.124  -4.459 1.00 . B B . 709 LEU HB2  1 1 
        6  8141 2 2 25 LEU HB3  H 74.218   6.831  -4.642 1.00 . B B . 709 LEU HB3  1 1 
        6  8142 2 2 25 LEU HD11 H 74.984   6.522  -2.137 1.00 . B B . 709 LEU HD11 1 1 
        6  8143 2 2 25 LEU HD12 H 74.313   4.890  -2.134 1.00 . B B . 709 LEU HD12 1 1 
        6  8144 2 2 25 LEU HD13 H 73.759   6.073  -0.949 1.00 . B B . 709 LEU HD13 1 1 
        6  8145 2 2 25 LEU HD21 H 73.058   8.448  -3.558 1.00 . B B . 709 LEU HD21 1 1 
        6  8146 2 2 25 LEU HD22 H 73.225   8.212  -1.821 1.00 . B B . 709 LEU HD22 1 1 
        6  8147 2 2 25 LEU HD23 H 71.649   8.027  -2.587 1.00 . B B . 709 LEU HD23 1 1 
        6  8148 2 2 25 LEU HG   H 72.091   5.820  -2.731 1.00 . B B . 709 LEU HG   1 1 
        6  8149 2 2 25 LEU N    N 71.311   5.196  -5.142 1.00 . B B . 709 LEU N    1 1 
        6  8150 2 2 25 LEU O    O 72.977   7.575  -7.211 1.00 . B B . 709 LEU O    1 1 
        6  8151 2 2 26 ALA C    C 72.700   6.351  -9.708 1.00 . B B . 710 ALA C    1 1 
        6  8152 2 2 26 ALA CA   C 73.535   5.432  -8.809 1.00 . B B . 710 ALA CA   1 1 
        6  8153 2 2 26 ALA CB   C 73.671   4.036  -9.425 1.00 . B B . 710 ALA CB   1 1 
        6  8154 2 2 26 ALA H    H 72.829   4.474  -7.044 1.00 . B B . 710 ALA H    1 1 
        6  8155 2 2 26 ALA HA   H 74.525   5.858  -8.738 1.00 . B B . 710 ALA HA   1 1 
        6  8156 2 2 26 ALA HB1  H 74.718   3.776  -9.494 1.00 . B B . 710 ALA HB1  1 1 
        6  8157 2 2 26 ALA HB2  H 73.238   4.032 -10.413 1.00 . B B . 710 ALA HB2  1 1 
        6  8158 2 2 26 ALA HB3  H 73.165   3.314  -8.801 1.00 . B B . 710 ALA HB3  1 1 
        6  8159 2 2 26 ALA N    N 72.991   5.348  -7.455 1.00 . B B . 710 ALA N    1 1 
        6  8160 2 2 26 ALA O    O 73.237   7.319 -10.247 1.00 . B B . 710 ALA O    1 1 
        6  8161 2 2 27 PRO C    C 70.662   8.452 -10.290 1.00 . B B . 711 PRO C    1 1 
        6  8162 2 2 27 PRO CA   C 70.574   6.995 -10.734 1.00 . B B . 711 PRO CA   1 1 
        6  8163 2 2 27 PRO CB   C 69.151   6.473 -10.520 1.00 . B B . 711 PRO CB   1 1 
        6  8164 2 2 27 PRO CD   C 70.642   4.995  -9.316 1.00 . B B . 711 PRO CD   1 1 
        6  8165 2 2 27 PRO CG   C 69.297   5.074 -10.035 1.00 . B B . 711 PRO CG   1 1 
        6  8166 2 2 27 PRO HA   H 70.848   6.894 -11.771 1.00 . B B . 711 PRO HA   1 1 
        6  8167 2 2 27 PRO HB2  H 68.641   7.076  -9.780 1.00 . B B . 711 PRO HB2  1 1 
        6  8168 2 2 27 PRO HB3  H 68.607   6.484 -11.450 1.00 . B B . 711 PRO HB3  1 1 
        6  8169 2 2 27 PRO HD2  H 70.508   5.121  -8.256 1.00 . B B . 711 PRO HD2  1 1 
        6  8170 2 2 27 PRO HD3  H 71.113   4.058  -9.531 1.00 . B B . 711 PRO HD3  1 1 
        6  8171 2 2 27 PRO HG2  H 68.495   4.840  -9.351 1.00 . B B . 711 PRO HG2  1 1 
        6  8172 2 2 27 PRO HG3  H 69.290   4.387 -10.866 1.00 . B B . 711 PRO HG3  1 1 
        6  8173 2 2 27 PRO N    N 71.418   6.109  -9.881 1.00 . B B . 711 PRO N    1 1 
        6  8174 2 2 27 PRO O    O 70.817   9.357 -11.107 1.00 . B B . 711 PRO O    1 1 
        6  8175 2 2 28 LEU C    C 72.066  10.596  -8.676 1.00 . B B . 712 LEU C    1 1 
        6  8176 2 2 28 LEU CA   C 70.679  10.007  -8.424 1.00 . B B . 712 LEU CA   1 1 
        6  8177 2 2 28 LEU CB   C 70.406   9.957  -6.922 1.00 . B B . 712 LEU CB   1 1 
        6  8178 2 2 28 LEU CD1  C 68.705   9.360  -5.188 1.00 . B B . 712 LEU CD1  1 1 
        6  8179 2 2 28 LEU CD2  C 68.031  10.766  -7.139 1.00 . B B . 712 LEU CD2  1 1 
        6  8180 2 2 28 LEU CG   C 68.930   9.613  -6.678 1.00 . B B . 712 LEU CG   1 1 
        6  8181 2 2 28 LEU H    H 70.478   7.903  -8.374 1.00 . B B . 712 LEU H    1 1 
        6  8182 2 2 28 LEU HA   H 69.940  10.638  -8.891 1.00 . B B . 712 LEU HA   1 1 
        6  8183 2 2 28 LEU HB2  H 71.029   9.194  -6.480 1.00 . B B . 712 LEU HB2  1 1 
        6  8184 2 2 28 LEU HB3  H 70.638  10.913  -6.476 1.00 . B B . 712 LEU HB3  1 1 
        6  8185 2 2 28 LEU HD11 H 68.750  10.298  -4.650 1.00 . B B . 712 LEU HD11 1 1 
        6  8186 2 2 28 LEU HD12 H 69.469   8.695  -4.815 1.00 . B B . 712 LEU HD12 1 1 
        6  8187 2 2 28 LEU HD13 H 67.735   8.910  -5.041 1.00 . B B . 712 LEU HD13 1 1 
        6  8188 2 2 28 LEU HD21 H 67.196  10.863  -6.462 1.00 . B B . 712 LEU HD21 1 1 
        6  8189 2 2 28 LEU HD22 H 67.665  10.556  -8.133 1.00 . B B . 712 LEU HD22 1 1 
        6  8190 2 2 28 LEU HD23 H 68.593  11.687  -7.153 1.00 . B B . 712 LEU HD23 1 1 
        6  8191 2 2 28 LEU HG   H 68.677   8.720  -7.235 1.00 . B B . 712 LEU HG   1 1 
        6  8192 2 2 28 LEU N    N 70.583   8.666  -8.983 1.00 . B B . 712 LEU N    1 1 
        6  8193 2 2 28 LEU O    O 72.202  11.773  -9.004 1.00 . B B . 712 LEU O    1 1 
        6  8194 2 2 29 LEU C    C 74.706  10.659 -10.141 1.00 . B B . 713 LEU C    1 1 
        6  8195 2 2 29 LEU CA   C 74.467  10.218  -8.700 1.00 . B B . 713 LEU CA   1 1 
        6  8196 2 2 29 LEU CB   C 75.440   9.095  -8.344 1.00 . B B . 713 LEU CB   1 1 
        6  8197 2 2 29 LEU CD1  C 76.360   7.729  -6.463 1.00 . B B . 713 LEU CD1  1 1 
        6  8198 2 2 29 LEU CD2  C 76.378  10.220  -6.292 1.00 . B B . 713 LEU CD2  1 1 
        6  8199 2 2 29 LEU CG   C 75.596   9.005  -6.819 1.00 . B B . 713 LEU CG   1 1 
        6  8200 2 2 29 LEU H    H 72.924   8.845  -8.234 1.00 . B B . 713 LEU H    1 1 
        6  8201 2 2 29 LEU HA   H 74.648  11.056  -8.043 1.00 . B B . 713 LEU HA   1 1 
        6  8202 2 2 29 LEU HB2  H 75.049   8.161  -8.720 1.00 . B B . 713 LEU HB2  1 1 
        6  8203 2 2 29 LEU HB3  H 76.400   9.287  -8.799 1.00 . B B . 713 LEU HB3  1 1 
        6  8204 2 2 29 LEU HD11 H 76.627   7.753  -5.417 1.00 . B B . 713 LEU HD11 1 1 
        6  8205 2 2 29 LEU HD12 H 77.255   7.666  -7.062 1.00 . B B . 713 LEU HD12 1 1 
        6  8206 2 2 29 LEU HD13 H 75.736   6.868  -6.656 1.00 . B B . 713 LEU HD13 1 1 
        6  8207 2 2 29 LEU HD21 H 77.189   9.879  -5.665 1.00 . B B . 713 LEU HD21 1 1 
        6  8208 2 2 29 LEU HD22 H 75.719  10.851  -5.713 1.00 . B B . 713 LEU HD22 1 1 
        6  8209 2 2 29 LEU HD23 H 76.778  10.785  -7.117 1.00 . B B . 713 LEU HD23 1 1 
        6  8210 2 2 29 LEU HG   H 74.621   8.974  -6.360 1.00 . B B . 713 LEU HG   1 1 
        6  8211 2 2 29 LEU N    N 73.093   9.769  -8.507 1.00 . B B . 713 LEU N    1 1 
        6  8212 2 2 29 LEU O    O 75.356  11.670 -10.388 1.00 . B B . 713 LEU O    1 1 
        6  8213 2 2 30 ILE C    C 73.673  11.607 -12.755 1.00 . B B . 714 ILE C    1 1 
        6  8214 2 2 30 ILE CA   C 74.337  10.259 -12.490 1.00 . B B . 714 ILE CA   1 1 
        6  8215 2 2 30 ILE CB   C 73.698   9.190 -13.383 1.00 . B B . 714 ILE CB   1 1 
        6  8216 2 2 30 ILE CD1  C 73.704   6.757 -13.951 1.00 . B B . 714 ILE CD1  1 1 
        6  8217 2 2 30 ILE CG1  C 74.493   7.885 -13.280 1.00 . B B . 714 ILE CG1  1 1 
        6  8218 2 2 30 ILE CG2  C 73.700   9.671 -14.837 1.00 . B B . 714 ILE CG2  1 1 
        6  8219 2 2 30 ILE H    H 73.648   9.115 -10.852 1.00 . B B . 714 ILE H    1 1 
        6  8220 2 2 30 ILE HA   H 75.390  10.325 -12.718 1.00 . B B . 714 ILE HA   1 1 
        6  8221 2 2 30 ILE HB   H 72.680   9.018 -13.060 1.00 . B B . 714 ILE HB   1 1 
        6  8222 2 2 30 ILE HD11 H 72.777   6.607 -13.422 1.00 . B B . 714 ILE HD11 1 1 
        6  8223 2 2 30 ILE HD12 H 74.284   5.846 -13.925 1.00 . B B . 714 ILE HD12 1 1 
        6  8224 2 2 30 ILE HD13 H 73.495   7.021 -14.978 1.00 . B B . 714 ILE HD13 1 1 
        6  8225 2 2 30 ILE HG12 H 75.448   8.003 -13.775 1.00 . B B . 714 ILE HG12 1 1 
        6  8226 2 2 30 ILE HG13 H 74.653   7.642 -12.241 1.00 . B B . 714 ILE HG13 1 1 
        6  8227 2 2 30 ILE HG21 H 73.877   8.833 -15.497 1.00 . B B . 714 ILE HG21 1 1 
        6  8228 2 2 30 ILE HG22 H 74.486  10.400 -14.968 1.00 . B B . 714 ILE HG22 1 1 
        6  8229 2 2 30 ILE HG23 H 72.747  10.121 -15.072 1.00 . B B . 714 ILE HG23 1 1 
        6  8230 2 2 30 ILE N    N 74.169   9.907 -11.092 1.00 . B B . 714 ILE N    1 1 
        6  8231 2 2 30 ILE O    O 74.242  12.473 -13.418 1.00 . B B . 714 ILE O    1 1 
        6  8232 2 2 31 TRP C    C 72.488  14.193 -11.755 1.00 . B B . 715 TRP C    1 1 
        6  8233 2 2 31 TRP CA   C 71.728  13.024 -12.385 1.00 . B B . 715 TRP CA   1 1 
        6  8234 2 2 31 TRP CB   C 70.345  12.826 -11.738 1.00 . B B . 715 TRP CB   1 1 
        6  8235 2 2 31 TRP CD1  C 69.782  15.273 -12.179 1.00 . B B . 715 TRP CD1  1 1 
        6  8236 2 2 31 TRP CD2  C 68.583  14.368 -10.511 1.00 . B B . 715 TRP CD2  1 1 
        6  8237 2 2 31 TRP CE2  C 68.167  15.714 -10.614 1.00 . B B . 715 TRP CE2  1 1 
        6  8238 2 2 31 TRP CE3  C 67.978  13.560  -9.537 1.00 . B B . 715 TRP CE3  1 1 
        6  8239 2 2 31 TRP CG   C 69.621  14.116 -11.496 1.00 . B B . 715 TRP CG   1 1 
        6  8240 2 2 31 TRP CH2  C 66.587  15.418  -8.815 1.00 . B B . 715 TRP CH2  1 1 
        6  8241 2 2 31 TRP CZ2  C 67.181  16.240  -9.778 1.00 . B B . 715 TRP CZ2  1 1 
        6  8242 2 2 31 TRP CZ3  C 66.985  14.081  -8.697 1.00 . B B . 715 TRP CZ3  1 1 
        6  8243 2 2 31 TRP H    H 72.061  11.063 -11.688 1.00 . B B . 715 TRP H    1 1 
        6  8244 2 2 31 TRP HA   H 71.594  13.217 -13.439 1.00 . B B . 715 TRP HA   1 1 
        6  8245 2 2 31 TRP HB2  H 69.743  12.213 -12.388 1.00 . B B . 715 TRP HB2  1 1 
        6  8246 2 2 31 TRP HB3  H 70.471  12.310 -10.796 1.00 . B B . 715 TRP HB3  1 1 
        6  8247 2 2 31 TRP HD1  H 70.467  15.431 -12.994 1.00 . B B . 715 TRP HD1  1 1 
        6  8248 2 2 31 TRP HE1  H 68.860  17.163 -11.935 1.00 . B B . 715 TRP HE1  1 1 
        6  8249 2 2 31 TRP HE3  H 68.277  12.527  -9.438 1.00 . B B . 715 TRP HE3  1 1 
        6  8250 2 2 31 TRP HH2  H 65.818  15.810  -8.168 1.00 . B B . 715 TRP HH2  1 1 
        6  8251 2 2 31 TRP HZ2  H 66.881  17.274  -9.872 1.00 . B B . 715 TRP HZ2  1 1 
        6  8252 2 2 31 TRP HZ3  H 66.525  13.447  -7.954 1.00 . B B . 715 TRP HZ3  1 1 
        6  8253 2 2 31 TRP N    N 72.471  11.780 -12.219 1.00 . B B . 715 TRP N    1 1 
        6  8254 2 2 31 TRP NE1  N 68.931  16.230 -11.639 1.00 . B B . 715 TRP NE1  1 1 
        6  8255 2 2 31 TRP O    O 72.658  15.243 -12.371 1.00 . B B . 715 TRP O    1 1 
        6  8256 2 2 32 LYS C    C 74.929  15.468 -10.557 1.00 . B B . 716 LYS C    1 1 
        6  8257 2 2 32 LYS CA   C 73.648  15.066  -9.816 1.00 . B B . 716 LYS CA   1 1 
        6  8258 2 2 32 LYS CB   C 73.996  14.574  -8.400 1.00 . B B . 716 LYS CB   1 1 
        6  8259 2 2 32 LYS CD   C 73.538  16.430  -6.705 1.00 . B B . 716 LYS CD   1 1 
        6  8260 2 2 32 LYS CE   C 72.644  17.323  -7.581 1.00 . B B . 716 LYS CE   1 1 
        6  8261 2 2 32 LYS CG   C 74.612  15.705  -7.547 1.00 . B B . 716 LYS CG   1 1 
        6  8262 2 2 32 LYS H    H 72.750  13.170 -10.058 1.00 . B B . 716 LYS H    1 1 
        6  8263 2 2 32 LYS HA   H 73.008  15.921  -9.746 1.00 . B B . 716 LYS HA   1 1 
        6  8264 2 2 32 LYS HB2  H 73.100  14.210  -7.923 1.00 . B B . 716 LYS HB2  1 1 
        6  8265 2 2 32 LYS HB3  H 74.706  13.763  -8.477 1.00 . B B . 716 LYS HB3  1 1 
        6  8266 2 2 32 LYS HD2  H 72.925  15.703  -6.196 1.00 . B B . 716 LYS HD2  1 1 
        6  8267 2 2 32 LYS HD3  H 74.032  17.047  -5.966 1.00 . B B . 716 LYS HD3  1 1 
        6  8268 2 2 32 LYS HE2  H 73.226  17.779  -8.369 1.00 . B B . 716 LYS HE2  1 1 
        6  8269 2 2 32 LYS HE3  H 71.854  16.726  -8.009 1.00 . B B . 716 LYS HE3  1 1 
        6  8270 2 2 32 LYS HG2  H 75.343  15.272  -6.880 1.00 . B B . 716 LYS HG2  1 1 
        6  8271 2 2 32 LYS HG3  H 75.104  16.420  -8.188 1.00 . B B . 716 LYS HG3  1 1 
        6  8272 2 2 32 LYS HZ1  H 71.725  17.962  -5.828 1.00 . B B . 716 LYS HZ1  1 1 
        6  8273 2 2 32 LYS HZ2  H 71.218  18.802  -7.216 1.00 . B B . 716 LYS HZ2  1 1 
        6  8274 2 2 32 LYS HZ3  H 72.742  19.120  -6.533 1.00 . B B . 716 LYS HZ3  1 1 
        6  8275 2 2 32 LYS N    N 72.936  14.010 -10.519 1.00 . B B . 716 LYS N    1 1 
        6  8276 2 2 32 LYS NZ   N 72.037  18.382  -6.726 1.00 . B B . 716 LYS NZ   1 1 
        6  8277 2 2 32 LYS O    O 75.207  16.657 -10.704 1.00 . B B . 716 LYS O    1 1 
        6  8278 2 2 33 LEU C    C 76.671  15.549 -13.024 1.00 . B B . 717 LEU C    1 1 
        6  8279 2 2 33 LEU CA   C 76.952  14.798 -11.726 1.00 . B B . 717 LEU CA   1 1 
        6  8280 2 2 33 LEU CB   C 77.732  13.506 -12.025 1.00 . B B . 717 LEU CB   1 1 
        6  8281 2 2 33 LEU CD1  C 79.942  13.932 -10.907 1.00 . B B . 717 LEU CD1  1 1 
        6  8282 2 2 33 LEU CD2  C 77.977  13.333  -9.491 1.00 . B B . 717 LEU CD2  1 1 
        6  8283 2 2 33 LEU CG   C 78.654  13.107 -10.850 1.00 . B B . 717 LEU CG   1 1 
        6  8284 2 2 33 LEU H    H 75.445  13.560 -10.879 1.00 . B B . 717 LEU H    1 1 
        6  8285 2 2 33 LEU HA   H 77.559  15.433 -11.101 1.00 . B B . 717 LEU HA   1 1 
        6  8286 2 2 33 LEU HB2  H 77.029  12.708 -12.204 1.00 . B B . 717 LEU HB2  1 1 
        6  8287 2 2 33 LEU HB3  H 78.332  13.652 -12.910 1.00 . B B . 717 LEU HB3  1 1 
        6  8288 2 2 33 LEU HD11 H 79.775  14.828 -11.485 1.00 . B B . 717 LEU HD11 1 1 
        6  8289 2 2 33 LEU HD12 H 80.724  13.348 -11.370 1.00 . B B . 717 LEU HD12 1 1 
        6  8290 2 2 33 LEU HD13 H 80.238  14.200  -9.905 1.00 . B B . 717 LEU HD13 1 1 
        6  8291 2 2 33 LEU HD21 H 76.926  13.138  -9.572 1.00 . B B . 717 LEU HD21 1 1 
        6  8292 2 2 33 LEU HD22 H 78.133  14.349  -9.168 1.00 . B B . 717 LEU HD22 1 1 
        6  8293 2 2 33 LEU HD23 H 78.409  12.659  -8.764 1.00 . B B . 717 LEU HD23 1 1 
        6  8294 2 2 33 LEU HG   H 78.905  12.061 -10.950 1.00 . B B . 717 LEU HG   1 1 
        6  8295 2 2 33 LEU N    N 75.708  14.491 -11.018 1.00 . B B . 717 LEU N    1 1 
        6  8296 2 2 33 LEU O    O 77.373  16.506 -13.355 1.00 . B B . 717 LEU O    1 1 
        6  8297 2 2 34 LEU C    C 74.922  17.223 -14.789 1.00 . B B . 718 LEU C    1 1 
        6  8298 2 2 34 LEU CA   C 75.325  15.771 -15.021 1.00 . B B . 718 LEU CA   1 1 
        6  8299 2 2 34 LEU CB   C 74.188  15.027 -15.726 1.00 . B B . 718 LEU CB   1 1 
        6  8300 2 2 34 LEU CD1  C 73.511  12.841 -16.719 1.00 . B B . 718 LEU CD1  1 1 
        6  8301 2 2 34 LEU CD2  C 75.678  13.878 -17.404 1.00 . B B . 718 LEU CD2  1 1 
        6  8302 2 2 34 LEU CG   C 74.699  13.675 -16.239 1.00 . B B . 718 LEU CG   1 1 
        6  8303 2 2 34 LEU H    H 75.139  14.329 -13.471 1.00 . B B . 718 LEU H    1 1 
        6  8304 2 2 34 LEU HA   H 76.193  15.752 -15.655 1.00 . B B . 718 LEU HA   1 1 
        6  8305 2 2 34 LEU HB2  H 73.382  14.859 -15.023 1.00 . B B . 718 LEU HB2  1 1 
        6  8306 2 2 34 LEU HB3  H 73.824  15.617 -16.553 1.00 . B B . 718 LEU HB3  1 1 
        6  8307 2 2 34 LEU HD11 H 72.851  12.640 -15.886 1.00 . B B . 718 LEU HD11 1 1 
        6  8308 2 2 34 LEU HD12 H 73.868  11.908 -17.130 1.00 . B B . 718 LEU HD12 1 1 
        6  8309 2 2 34 LEU HD13 H 72.974  13.386 -17.481 1.00 . B B . 718 LEU HD13 1 1 
        6  8310 2 2 34 LEU HD21 H 75.453  14.800 -17.917 1.00 . B B . 718 LEU HD21 1 1 
        6  8311 2 2 34 LEU HD22 H 75.590  13.051 -18.091 1.00 . B B . 718 LEU HD22 1 1 
        6  8312 2 2 34 LEU HD23 H 76.687  13.916 -17.023 1.00 . B B . 718 LEU HD23 1 1 
        6  8313 2 2 34 LEU HG   H 75.201  13.157 -15.438 1.00 . B B . 718 LEU HG   1 1 
        6  8314 2 2 34 LEU N    N 75.648  15.118 -13.759 1.00 . B B . 718 LEU N    1 1 
        6  8315 2 2 34 LEU O    O 75.342  18.110 -15.528 1.00 . B B . 718 LEU O    1 1 
        6  8316 2 2 35 ILE C    C 74.920  19.674 -13.098 1.00 . B B . 719 ILE C    1 1 
        6  8317 2 2 35 ILE CA   C 73.705  18.835 -13.471 1.00 . B B . 719 ILE CA   1 1 
        6  8318 2 2 35 ILE CB   C 72.692  18.842 -12.317 1.00 . B B . 719 ILE CB   1 1 
        6  8319 2 2 35 ILE CD1  C 70.474  19.258 -13.446 1.00 . B B . 719 ILE CD1  1 1 
        6  8320 2 2 35 ILE CG1  C 71.372  18.203 -12.783 1.00 . B B . 719 ILE CG1  1 1 
        6  8321 2 2 35 ILE CG2  C 72.436  20.280 -11.863 1.00 . B B . 719 ILE CG2  1 1 
        6  8322 2 2 35 ILE H    H 73.809  16.733 -13.195 1.00 . B B . 719 ILE H    1 1 
        6  8323 2 2 35 ILE HA   H 73.248  19.259 -14.351 1.00 . B B . 719 ILE HA   1 1 
        6  8324 2 2 35 ILE HB   H 73.094  18.280 -11.485 1.00 . B B . 719 ILE HB   1 1 
        6  8325 2 2 35 ILE HD11 H 69.731  18.765 -14.058 1.00 . B B . 719 ILE HD11 1 1 
        6  8326 2 2 35 ILE HD12 H 71.068  19.915 -14.062 1.00 . B B . 719 ILE HD12 1 1 
        6  8327 2 2 35 ILE HD13 H 69.979  19.834 -12.679 1.00 . B B . 719 ILE HD13 1 1 
        6  8328 2 2 35 ILE HG12 H 71.587  17.421 -13.494 1.00 . B B . 719 ILE HG12 1 1 
        6  8329 2 2 35 ILE HG13 H 70.857  17.782 -11.932 1.00 . B B . 719 ILE HG13 1 1 
        6  8330 2 2 35 ILE HG21 H 71.512  20.323 -11.305 1.00 . B B . 719 ILE HG21 1 1 
        6  8331 2 2 35 ILE HG22 H 72.369  20.922 -12.727 1.00 . B B . 719 ILE HG22 1 1 
        6  8332 2 2 35 ILE HG23 H 73.250  20.609 -11.233 1.00 . B B . 719 ILE HG23 1 1 
        6  8333 2 2 35 ILE N    N 74.121  17.471 -13.762 1.00 . B B . 719 ILE N    1 1 
        6  8334 2 2 35 ILE O    O 75.056  20.814 -13.544 1.00 . B B . 719 ILE O    1 1 
        6  8335 2 2 36 THR C    C 77.847  20.224 -13.011 1.00 . B B . 720 THR C    1 1 
        6  8336 2 2 36 THR CA   C 76.969  19.850 -11.822 1.00 . B B . 720 THR CA   1 1 
        6  8337 2 2 36 THR CB   C 77.775  18.998 -10.841 1.00 . B B . 720 THR CB   1 1 
        6  8338 2 2 36 THR CG2  C 79.037  19.758 -10.429 1.00 . B B . 720 THR CG2  1 1 
        6  8339 2 2 36 THR H    H 75.612  18.220 -11.896 1.00 . B B . 720 THR H    1 1 
        6  8340 2 2 36 THR HA   H 76.658  20.755 -11.321 1.00 . B B . 720 THR HA   1 1 
        6  8341 2 2 36 THR HB   H 78.058  18.067 -11.314 1.00 . B B . 720 THR HB   1 1 
        6  8342 2 2 36 THR HG1  H 76.410  17.983  -9.896 1.00 . B B . 720 THR HG1  1 1 
        6  8343 2 2 36 THR HG21 H 79.780  19.664 -11.207 1.00 . B B . 720 THR HG21 1 1 
        6  8344 2 2 36 THR HG22 H 79.422  19.342  -9.512 1.00 . B B . 720 THR HG22 1 1 
        6  8345 2 2 36 THR HG23 H 78.799  20.803 -10.280 1.00 . B B . 720 THR HG23 1 1 
        6  8346 2 2 36 THR N    N 75.790  19.117 -12.260 1.00 . B B . 720 THR N    1 1 
        6  8347 2 2 36 THR O    O 78.315  21.354 -13.096 1.00 . B B . 720 THR O    1 1 
        6  8348 2 2 36 THR OG1  O 76.983  18.724  -9.691 1.00 . B B . 720 THR OG1  1 1 
        6  8349 2 2 37 ILE C    C 78.351  20.672 -15.930 1.00 . B B . 721 ILE C    1 1 
        6  8350 2 2 37 ILE CA   C 78.949  19.567 -15.062 1.00 . B B . 721 ILE CA   1 1 
        6  8351 2 2 37 ILE CB   C 79.119  18.301 -15.905 1.00 . B B . 721 ILE CB   1 1 
        6  8352 2 2 37 ILE CD1  C 79.871  15.919 -15.823 1.00 . B B . 721 ILE CD1  1 1 
        6  8353 2 2 37 ILE CG1  C 79.938  17.274 -15.121 1.00 . B B . 721 ILE CG1  1 1 
        6  8354 2 2 37 ILE CG2  C 79.850  18.649 -17.200 1.00 . B B . 721 ILE CG2  1 1 
        6  8355 2 2 37 ILE H    H 77.744  18.379 -13.804 1.00 . B B . 721 ILE H    1 1 
        6  8356 2 2 37 ILE HA   H 79.919  19.879 -14.710 1.00 . B B . 721 ILE HA   1 1 
        6  8357 2 2 37 ILE HB   H 78.146  17.891 -16.138 1.00 . B B . 721 ILE HB   1 1 
        6  8358 2 2 37 ILE HD11 H 80.545  15.228 -15.338 1.00 . B B . 721 ILE HD11 1 1 
        6  8359 2 2 37 ILE HD12 H 80.159  16.036 -16.858 1.00 . B B . 721 ILE HD12 1 1 
        6  8360 2 2 37 ILE HD13 H 78.863  15.537 -15.772 1.00 . B B . 721 ILE HD13 1 1 
        6  8361 2 2 37 ILE HG12 H 80.967  17.600 -15.067 1.00 . B B . 721 ILE HG12 1 1 
        6  8362 2 2 37 ILE HG13 H 79.537  17.182 -14.126 1.00 . B B . 721 ILE HG13 1 1 
        6  8363 2 2 37 ILE HG21 H 80.494  17.829 -17.485 1.00 . B B . 721 ILE HG21 1 1 
        6  8364 2 2 37 ILE HG22 H 80.446  19.536 -17.044 1.00 . B B . 721 ILE HG22 1 1 
        6  8365 2 2 37 ILE HG23 H 79.131  18.831 -17.983 1.00 . B B . 721 ILE HG23 1 1 
        6  8366 2 2 37 ILE N    N 78.092  19.285 -13.917 1.00 . B B . 721 ILE N    1 1 
        6  8367 2 2 37 ILE O    O 79.057  21.592 -16.348 1.00 . B B . 721 ILE O    1 1 
        6  8368 2 2 38 HIS C    C 76.492  22.967 -16.258 1.00 . B B . 722 HIS C    1 1 
        6  8369 2 2 38 HIS CA   C 76.380  21.624 -16.964 1.00 . B B . 722 HIS CA   1 1 
        6  8370 2 2 38 HIS CB   C 74.908  21.266 -17.193 1.00 . B B . 722 HIS CB   1 1 
        6  8371 2 2 38 HIS CD2  C 74.482  20.236 -19.576 1.00 . B B . 722 HIS CD2  1 1 
        6  8372 2 2 38 HIS CE1  C 74.893  18.163 -19.101 1.00 . B B . 722 HIS CE1  1 1 
        6  8373 2 2 38 HIS CG   C 74.814  20.191 -18.242 1.00 . B B . 722 HIS CG   1 1 
        6  8374 2 2 38 HIS H    H 76.518  19.857 -15.794 1.00 . B B . 722 HIS H    1 1 
        6  8375 2 2 38 HIS HA   H 76.877  21.694 -17.918 1.00 . B B . 722 HIS HA   1 1 
        6  8376 2 2 38 HIS HB2  H 74.479  20.908 -16.268 1.00 . B B . 722 HIS HB2  1 1 
        6  8377 2 2 38 HIS HB3  H 74.368  22.140 -17.526 1.00 . B B . 722 HIS HB3  1 1 
        6  8378 2 2 38 HIS HD1  H 75.336  18.489 -17.098 1.00 . B B . 722 HIS HD1  1 1 
        6  8379 2 2 38 HIS HD2  H 74.213  21.130 -20.122 1.00 . B B . 722 HIS HD2  1 1 
        6  8380 2 2 38 HIS HE1  H 75.032  17.095 -19.184 1.00 . B B . 722 HIS HE1  1 1 
        6  8381 2 2 38 HIS N    N 77.044  20.595 -16.171 1.00 . B B . 722 HIS N    1 1 
        6  8382 2 2 38 HIS ND1  N 75.072  18.858 -17.963 1.00 . B B . 722 HIS ND1  1 1 
        6  8383 2 2 38 HIS NE2  N 74.533  18.954 -20.115 1.00 . B B . 722 HIS NE2  1 1 
        6  8384 2 2 38 HIS O    O 76.741  23.993 -16.889 1.00 . B B . 722 HIS O    1 1 
        6  8385 2 2 39 ASP C    C 77.862  24.688 -14.145 1.00 . B B . 723 ASP C    1 1 
        6  8386 2 2 39 ASP CA   C 76.438  24.144 -14.124 1.00 . B B . 723 ASP CA   1 1 
        6  8387 2 2 39 ASP CB   C 76.038  23.819 -12.684 1.00 . B B . 723 ASP CB   1 1 
        6  8388 2 2 39 ASP CG   C 76.191  25.056 -11.809 1.00 . B B . 723 ASP CG   1 1 
        6  8389 2 2 39 ASP H    H 76.156  22.088 -14.500 1.00 . B B . 723 ASP H    1 1 
        6  8390 2 2 39 ASP HA   H 75.766  24.895 -14.512 1.00 . B B . 723 ASP HA   1 1 
        6  8391 2 2 39 ASP HB2  H 75.011  23.485 -12.665 1.00 . B B . 723 ASP HB2  1 1 
        6  8392 2 2 39 ASP HB3  H 76.676  23.035 -12.305 1.00 . B B . 723 ASP HB3  1 1 
        6  8393 2 2 39 ASP N    N 76.332  22.943 -14.940 1.00 . B B . 723 ASP N    1 1 
        6  8394 2 2 39 ASP O    O 78.063  25.902 -14.202 1.00 . B B . 723 ASP O    1 1 
        6  8395 2 2 39 ASP OD1  O 75.525  26.039 -12.086 1.00 . B B . 723 ASP OD1  1 1 
        6  8396 2 2 39 ASP OD2  O 76.974  25.003 -10.877 1.00 . B B . 723 ASP OD2  1 1 
        6  8397 2 2 40 ARG C    C 80.913  23.767 -15.413 1.00 . B B . 724 ARG C    1 1 
        6  8398 2 2 40 ARG CA   C 80.246  24.200 -14.115 1.00 . B B . 724 ARG CA   1 1 
        6  8399 2 2 40 ARG CB   C 80.986  23.581 -12.927 1.00 . B B . 724 ARG CB   1 1 
        6  8400 2 2 40 ARG CD   C 81.186  23.562 -10.439 1.00 . B B . 724 ARG CD   1 1 
        6  8401 2 2 40 ARG CG   C 80.488  24.219 -11.630 1.00 . B B . 724 ARG CG   1 1 
        6  8402 2 2 40 ARG CZ   C 81.128  23.685  -8.016 1.00 . B B . 724 ARG CZ   1 1 
        6  8403 2 2 40 ARG H    H 78.629  22.833 -14.054 1.00 . B B . 724 ARG H    1 1 
        6  8404 2 2 40 ARG HA   H 80.302  25.273 -14.034 1.00 . B B . 724 ARG HA   1 1 
        6  8405 2 2 40 ARG HB2  H 80.799  22.517 -12.901 1.00 . B B . 724 ARG HB2  1 1 
        6  8406 2 2 40 ARG HB3  H 82.046  23.759 -13.031 1.00 . B B . 724 ARG HB3  1 1 
        6  8407 2 2 40 ARG HD2  H 80.959  22.508 -10.430 1.00 . B B . 724 ARG HD2  1 1 
        6  8408 2 2 40 ARG HD3  H 82.253  23.696 -10.533 1.00 . B B . 724 ARG HD3  1 1 
        6  8409 2 2 40 ARG HE   H 80.119  24.928  -9.219 1.00 . B B . 724 ARG HE   1 1 
        6  8410 2 2 40 ARG HG2  H 80.707  25.276 -11.640 1.00 . B B . 724 ARG HG2  1 1 
        6  8411 2 2 40 ARG HG3  H 79.423  24.072 -11.545 1.00 . B B . 724 ARG HG3  1 1 
        6  8412 2 2 40 ARG HH11 H 82.265  22.245  -8.815 1.00 . B B . 724 ARG HH11 1 1 
        6  8413 2 2 40 ARG HH12 H 82.243  22.310  -7.084 1.00 . B B . 724 ARG HH12 1 1 
        6  8414 2 2 40 ARG HH21 H 80.085  25.018  -6.945 1.00 . B B . 724 ARG HH21 1 1 
        6  8415 2 2 40 ARG HH22 H 81.011  23.877  -6.029 1.00 . B B . 724 ARG HH22 1 1 
        6  8416 2 2 40 ARG N    N 78.843  23.789 -14.099 1.00 . B B . 724 ARG N    1 1 
        6  8417 2 2 40 ARG NE   N 80.730  24.162  -9.191 1.00 . B B . 724 ARG NE   1 1 
        6  8418 2 2 40 ARG NH1  N 81.942  22.667  -7.968 1.00 . B B . 724 ARG NH1  1 1 
        6  8419 2 2 40 ARG NH2  N 80.708  24.236  -6.911 1.00 . B B . 724 ARG NH2  1 1 
        6  8420 2 2 40 ARG O    O 81.266  22.600 -15.582 1.00 . B B . 724 ARG O    1 1 
        6  8421 2 2 41 LYS C    C 83.158  23.968 -17.408 1.00 . B B . 725 LYS C    1 1 
        6  8422 2 2 41 LYS CA   C 81.716  24.424 -17.610 1.00 . B B . 725 LYS CA   1 1 
        6  8423 2 2 41 LYS CB   C 81.692  25.669 -18.500 1.00 . B B . 725 LYS CB   1 1 
        6  8424 2 2 41 LYS CD   C 80.222  27.238 -19.769 1.00 . B B . 725 LYS CD   1 1 
        6  8425 2 2 41 LYS CE   C 78.779  27.546 -20.171 1.00 . B B . 725 LYS CE   1 1 
        6  8426 2 2 41 LYS CG   C 80.249  25.984 -18.895 1.00 . B B . 725 LYS CG   1 1 
        6  8427 2 2 41 LYS H    H 80.784  25.630 -16.136 1.00 . B B . 725 LYS H    1 1 
        6  8428 2 2 41 LYS HA   H 81.164  23.636 -18.099 1.00 . B B . 725 LYS HA   1 1 
        6  8429 2 2 41 LYS HB2  H 82.110  26.507 -17.960 1.00 . B B . 725 LYS HB2  1 1 
        6  8430 2 2 41 LYS HB3  H 82.276  25.487 -19.391 1.00 . B B . 725 LYS HB3  1 1 
        6  8431 2 2 41 LYS HD2  H 80.629  28.073 -19.215 1.00 . B B . 725 LYS HD2  1 1 
        6  8432 2 2 41 LYS HD3  H 80.813  27.071 -20.656 1.00 . B B . 725 LYS HD3  1 1 
        6  8433 2 2 41 LYS HE2  H 78.375  26.715 -20.729 1.00 . B B . 725 LYS HE2  1 1 
        6  8434 2 2 41 LYS HE3  H 78.184  27.707 -19.284 1.00 . B B . 725 LYS HE3  1 1 
        6  8435 2 2 41 LYS HG2  H 79.836  25.151 -19.447 1.00 . B B . 725 LYS HG2  1 1 
        6  8436 2 2 41 LYS HG3  H 79.660  26.153 -18.006 1.00 . B B . 725 LYS HG3  1 1 
        6  8437 2 2 41 LYS HZ1  H 78.975  28.522 -21.999 1.00 . B B . 725 LYS HZ1  1 1 
        6  8438 2 2 41 LYS HZ2  H 79.456  29.453 -20.662 1.00 . B B . 725 LYS HZ2  1 1 
        6  8439 2 2 41 LYS HZ3  H 77.805  29.200 -20.977 1.00 . B B . 725 LYS HZ3  1 1 
        6  8440 2 2 41 LYS N    N 81.086  24.717 -16.328 1.00 . B B . 725 LYS N    1 1 
        6  8441 2 2 41 LYS NZ   N 78.752  28.773 -21.015 1.00 . B B . 725 LYS NZ   1 1 
        6  8442 2 2 41 LYS O    O 83.618  23.029 -18.057 1.00 . B B . 725 LYS O    1 1 
        6  8443 2 2 42 GLU C    C 85.341  22.911 -15.587 1.00 . B B . 726 GLU C    1 1 
        6  8444 2 2 42 GLU CA   C 85.256  24.295 -16.224 1.00 . B B . 726 GLU CA   1 1 
        6  8445 2 2 42 GLU CB   C 85.871  25.337 -15.284 1.00 . B B . 726 GLU CB   1 1 
        6  8446 2 2 42 GLU CD   C 87.983  26.082 -14.166 1.00 . B B . 726 GLU CD   1 1 
        6  8447 2 2 42 GLU CG   C 87.351  25.020 -15.058 1.00 . B B . 726 GLU CG   1 1 
        6  8448 2 2 42 GLU H    H 83.447  25.383 -16.019 1.00 . B B . 726 GLU H    1 1 
        6  8449 2 2 42 GLU HA   H 85.812  24.291 -17.150 1.00 . B B . 726 GLU HA   1 1 
        6  8450 2 2 42 GLU HB2  H 85.775  26.318 -15.725 1.00 . B B . 726 GLU HB2  1 1 
        6  8451 2 2 42 GLU HB3  H 85.352  25.317 -14.338 1.00 . B B . 726 GLU HB3  1 1 
        6  8452 2 2 42 GLU HG2  H 87.444  24.055 -14.584 1.00 . B B . 726 GLU HG2  1 1 
        6  8453 2 2 42 GLU HG3  H 87.862  25.001 -16.009 1.00 . B B . 726 GLU HG3  1 1 
        6  8454 2 2 42 GLU N    N 83.866  24.641 -16.504 1.00 . B B . 726 GLU N    1 1 
        6  8455 2 2 42 GLU O    O 86.246  22.133 -15.887 1.00 . B B . 726 GLU O    1 1 
        6  8456 2 2 42 GLU OE1  O 87.373  27.124 -13.994 1.00 . B B . 726 GLU OE1  1 1 
        6  8457 2 2 42 GLU OE2  O 89.070  25.838 -13.667 1.00 . B B . 726 GLU OE2  1 1 
        6  8458 2 2 43 PHE C    C 83.009  21.075 -13.386 1.00 . B B . 727 PHE C    1 1 
        6  8459 2 2 43 PHE CA   C 84.368  21.316 -14.035 1.00 . B B . 727 PHE CA   1 1 
        6  8460 2 2 43 PHE CB   C 85.463  21.263 -12.970 1.00 . B B . 727 PHE CB   1 1 
        6  8461 2 2 43 PHE CD1  C 85.828  18.770 -12.873 1.00 . B B . 727 PHE CD1  1 1 
        6  8462 2 2 43 PHE CD2  C 84.893  19.889 -10.935 1.00 . B B . 727 PHE CD2  1 1 
        6  8463 2 2 43 PHE CE1  C 85.761  17.546 -12.197 1.00 . B B . 727 PHE CE1  1 1 
        6  8464 2 2 43 PHE CE2  C 84.826  18.664 -10.260 1.00 . B B . 727 PHE CE2  1 1 
        6  8465 2 2 43 PHE CG   C 85.393  19.942 -12.242 1.00 . B B . 727 PHE CG   1 1 
        6  8466 2 2 43 PHE CZ   C 85.261  17.493 -10.891 1.00 . B B . 727 PHE CZ   1 1 
        6  8467 2 2 43 PHE H    H 83.695  23.270 -14.507 1.00 . B B . 727 PHE H    1 1 
        6  8468 2 2 43 PHE HA   H 84.552  20.540 -14.763 1.00 . B B . 727 PHE HA   1 1 
        6  8469 2 2 43 PHE HB2  H 86.430  21.364 -13.441 1.00 . B B . 727 PHE HB2  1 1 
        6  8470 2 2 43 PHE HB3  H 85.320  22.069 -12.265 1.00 . B B . 727 PHE HB3  1 1 
        6  8471 2 2 43 PHE HD1  H 86.215  18.811 -13.881 1.00 . B B . 727 PHE HD1  1 1 
        6  8472 2 2 43 PHE HD2  H 84.556  20.793 -10.448 1.00 . B B . 727 PHE HD2  1 1 
        6  8473 2 2 43 PHE HE1  H 86.096  16.642 -12.684 1.00 . B B . 727 PHE HE1  1 1 
        6  8474 2 2 43 PHE HE2  H 84.440  18.623  -9.253 1.00 . B B . 727 PHE HE2  1 1 
        6  8475 2 2 43 PHE HZ   H 85.210  16.549 -10.370 1.00 . B B . 727 PHE HZ   1 1 
        6  8476 2 2 43 PHE N    N 84.391  22.610 -14.708 1.00 . B B . 727 PHE N    1 1 
        6  8477 2 2 43 PHE O    O 82.136  20.558 -14.062 1.00 . B B . 727 PHE O    1 1 
        6  8478 2 2 43 PHE OXT  O 82.863  21.411 -12.222 1.00 . B B . 727 PHE OXT  1 1 
        7  8479 1 1  1 GLY C    C 68.707 -18.482  -1.768 1.00 . A A . 957 GLY C    1 1 
        7  8480 1 1  1 GLY CA   C 68.496 -16.972  -1.728 1.00 . A A . 957 GLY CA   1 1 
        7  8481 1 1  1 GLY H1   H 67.266 -16.493  -3.338 1.00 . A A . 957 GLY H1   1 1 
        7  8482 1 1  1 GLY H2   H 68.804 -17.057  -3.786 1.00 . A A . 957 GLY H2   1 1 
        7  8483 1 1  1 GLY H3   H 68.617 -15.482  -3.177 1.00 . A A . 957 GLY H3   1 1 
        7  8484 1 1  1 GLY HA2  H 69.367 -16.496  -1.301 1.00 . A A . 957 GLY HA2  1 1 
        7  8485 1 1  1 GLY HA3  H 67.630 -16.749  -1.121 1.00 . A A . 957 GLY HA3  1 1 
        7  8486 1 1  1 GLY N    N 68.279 -16.463  -3.111 1.00 . A A . 957 GLY N    1 1 
        7  8487 1 1  1 GLY O    O 68.346 -19.141  -2.744 1.00 . A A . 957 GLY O    1 1 
        7  8488 1 1  2 ALA C    C 68.233 -21.230  -0.545 1.00 . A A . 958 ALA C    1 1 
        7  8489 1 1  2 ALA CA   C 69.545 -20.457  -0.632 1.00 . A A . 958 ALA CA   1 1 
        7  8490 1 1  2 ALA CB   C 70.406 -20.772   0.593 1.00 . A A . 958 ALA CB   1 1 
        7  8491 1 1  2 ALA H    H 69.557 -18.448   0.043 1.00 . A A . 958 ALA H    1 1 
        7  8492 1 1  2 ALA HA   H 70.076 -20.766  -1.519 1.00 . A A . 958 ALA HA   1 1 
        7  8493 1 1  2 ALA HB1  H 70.785 -21.781   0.518 1.00 . A A . 958 ALA HB1  1 1 
        7  8494 1 1  2 ALA HB2  H 69.809 -20.678   1.488 1.00 . A A . 958 ALA HB2  1 1 
        7  8495 1 1  2 ALA HB3  H 71.235 -20.080   0.639 1.00 . A A . 958 ALA HB3  1 1 
        7  8496 1 1  2 ALA N    N 69.292 -19.023  -0.704 1.00 . A A . 958 ALA N    1 1 
        7  8497 1 1  2 ALA O    O 67.283 -20.790   0.103 1.00 . A A . 958 ALA O    1 1 
        7  8498 1 1  3 LEU C    C 66.673 -23.687   0.217 1.00 . A A . 959 LEU C    1 1 
        7  8499 1 1  3 LEU CA   C 66.986 -23.210  -1.197 1.00 . A A . 959 LEU CA   1 1 
        7  8500 1 1  3 LEU CB   C 67.184 -24.419  -2.115 1.00 . A A . 959 LEU CB   1 1 
        7  8501 1 1  3 LEU CD1  C 67.644 -25.132  -4.465 1.00 . A A . 959 LEU CD1  1 1 
        7  8502 1 1  3 LEU CD2  C 65.845 -23.450  -4.016 1.00 . A A . 959 LEU CD2  1 1 
        7  8503 1 1  3 LEU CG   C 67.226 -23.958  -3.575 1.00 . A A . 959 LEU CG   1 1 
        7  8504 1 1  3 LEU H    H 68.974 -22.682  -1.705 1.00 . A A . 959 LEU H    1 1 
        7  8505 1 1  3 LEU HA   H 66.156 -22.626  -1.562 1.00 . A A . 959 LEU HA   1 1 
        7  8506 1 1  3 LEU HB2  H 68.117 -24.903  -1.866 1.00 . A A . 959 LEU HB2  1 1 
        7  8507 1 1  3 LEU HB3  H 66.372 -25.118  -1.977 1.00 . A A . 959 LEU HB3  1 1 
        7  8508 1 1  3 LEU HD11 H 67.587 -26.049  -3.899 1.00 . A A . 959 LEU HD11 1 1 
        7  8509 1 1  3 LEU HD12 H 68.657 -24.981  -4.806 1.00 . A A . 959 LEU HD12 1 1 
        7  8510 1 1  3 LEU HD13 H 66.982 -25.191  -5.316 1.00 . A A . 959 LEU HD13 1 1 
        7  8511 1 1  3 LEU HD21 H 65.863 -22.371  -4.069 1.00 . A A . 959 LEU HD21 1 1 
        7  8512 1 1  3 LEU HD22 H 65.095 -23.762  -3.307 1.00 . A A . 959 LEU HD22 1 1 
        7  8513 1 1  3 LEU HD23 H 65.609 -23.852  -4.990 1.00 . A A . 959 LEU HD23 1 1 
        7  8514 1 1  3 LEU HG   H 67.952 -23.164  -3.676 1.00 . A A . 959 LEU HG   1 1 
        7  8515 1 1  3 LEU N    N 68.186 -22.383  -1.205 1.00 . A A . 959 LEU N    1 1 
        7  8516 1 1  3 LEU O    O 65.516 -23.697   0.638 1.00 . A A . 959 LEU O    1 1 
        7  8517 1 1  4 GLU C    C 67.039 -23.437   3.214 1.00 . A A . 960 GLU C    1 1 
        7  8518 1 1  4 GLU CA   C 67.537 -24.563   2.310 1.00 . A A . 960 GLU CA   1 1 
        7  8519 1 1  4 GLU CB   C 68.865 -25.111   2.843 1.00 . A A . 960 GLU CB   1 1 
        7  8520 1 1  4 GLU CD   C 69.974 -26.281   4.755 1.00 . A A . 960 GLU CD   1 1 
        7  8521 1 1  4 GLU CG   C 68.665 -25.689   4.246 1.00 . A A . 960 GLU CG   1 1 
        7  8522 1 1  4 GLU H    H 68.611 -24.054   0.556 1.00 . A A . 960 GLU H    1 1 
        7  8523 1 1  4 GLU HA   H 66.807 -25.358   2.311 1.00 . A A . 960 GLU HA   1 1 
        7  8524 1 1  4 GLU HB2  H 69.224 -25.887   2.182 1.00 . A A . 960 GLU HB2  1 1 
        7  8525 1 1  4 GLU HB3  H 69.590 -24.313   2.886 1.00 . A A . 960 GLU HB3  1 1 
        7  8526 1 1  4 GLU HG2  H 68.343 -24.906   4.916 1.00 . A A . 960 GLU HG2  1 1 
        7  8527 1 1  4 GLU HG3  H 67.912 -26.463   4.212 1.00 . A A . 960 GLU HG3  1 1 
        7  8528 1 1  4 GLU N    N 67.712 -24.083   0.945 1.00 . A A . 960 GLU N    1 1 
        7  8529 1 1  4 GLU O    O 67.531 -22.310   3.150 1.00 . A A . 960 GLU O    1 1 
        7  8530 1 1  4 GLU OE1  O 70.996 -26.022   4.142 1.00 . A A . 960 GLU OE1  1 1 
        7  8531 1 1  4 GLU OE2  O 69.935 -26.986   5.751 1.00 . A A . 960 GLU OE2  1 1 
        7  8532 1 1  5 GLU C    C 66.520 -22.341   6.013 1.00 . A A . 961 GLU C    1 1 
        7  8533 1 1  5 GLU CA   C 65.491 -22.764   4.967 1.00 . A A . 961 GLU CA   1 1 
        7  8534 1 1  5 GLU CB   C 64.262 -23.347   5.670 1.00 . A A . 961 GLU CB   1 1 
        7  8535 1 1  5 GLU CD   C 62.665 -22.306   4.027 1.00 . A A . 961 GLU CD   1 1 
        7  8536 1 1  5 GLU CG   C 63.149 -23.614   4.651 1.00 . A A . 961 GLU CG   1 1 
        7  8537 1 1  5 GLU H    H 65.704 -24.668   4.056 1.00 . A A . 961 GLU H    1 1 
        7  8538 1 1  5 GLU HA   H 65.192 -21.896   4.402 1.00 . A A . 961 GLU HA   1 1 
        7  8539 1 1  5 GLU HB2  H 64.536 -24.276   6.151 1.00 . A A . 961 GLU HB2  1 1 
        7  8540 1 1  5 GLU HB3  H 63.909 -22.649   6.413 1.00 . A A . 961 GLU HB3  1 1 
        7  8541 1 1  5 GLU HG2  H 63.527 -24.260   3.873 1.00 . A A . 961 GLU HG2  1 1 
        7  8542 1 1  5 GLU HG3  H 62.322 -24.100   5.145 1.00 . A A . 961 GLU HG3  1 1 
        7  8543 1 1  5 GLU N    N 66.057 -23.753   4.052 1.00 . A A . 961 GLU N    1 1 
        7  8544 1 1  5 GLU O    O 66.578 -21.176   6.403 1.00 . A A . 961 GLU O    1 1 
        7  8545 1 1  5 GLU OE1  O 62.884 -21.268   4.628 1.00 . A A . 961 GLU OE1  1 1 
        7  8546 1 1  5 GLU OE2  O 62.082 -22.366   2.957 1.00 . A A . 961 GLU OE2  1 1 
        7  8547 1 1  6 ARG C    C 69.341 -21.991   6.955 1.00 . A A . 962 ARG C    1 1 
        7  8548 1 1  6 ARG CA   C 68.338 -23.017   7.476 1.00 . A A . 962 ARG CA   1 1 
        7  8549 1 1  6 ARG CB   C 69.068 -24.311   7.851 1.00 . A A . 962 ARG CB   1 1 
        7  8550 1 1  6 ARG CD   C 70.799 -25.339   9.331 1.00 . A A . 962 ARG CD   1 1 
        7  8551 1 1  6 ARG CG   C 70.076 -24.039   8.971 1.00 . A A . 962 ARG CG   1 1 
        7  8552 1 1  6 ARG CZ   C 72.898 -24.689  10.367 1.00 . A A . 962 ARG CZ   1 1 
        7  8553 1 1  6 ARG H    H 67.224 -24.210   6.125 1.00 . A A . 962 ARG H    1 1 
        7  8554 1 1  6 ARG HA   H 67.858 -22.620   8.359 1.00 . A A . 962 ARG HA   1 1 
        7  8555 1 1  6 ARG HB2  H 68.349 -25.044   8.185 1.00 . A A . 962 ARG HB2  1 1 
        7  8556 1 1  6 ARG HB3  H 69.591 -24.690   6.985 1.00 . A A . 962 ARG HB3  1 1 
        7  8557 1 1  6 ARG HD2  H 70.069 -26.102   9.555 1.00 . A A . 962 ARG HD2  1 1 
        7  8558 1 1  6 ARG HD3  H 71.401 -25.656   8.491 1.00 . A A . 962 ARG HD3  1 1 
        7  8559 1 1  6 ARG HE   H 71.302 -25.334  11.388 1.00 . A A . 962 ARG HE   1 1 
        7  8560 1 1  6 ARG HG2  H 70.798 -23.307   8.642 1.00 . A A . 962 ARG HG2  1 1 
        7  8561 1 1  6 ARG HG3  H 69.557 -23.667   9.842 1.00 . A A . 962 ARG HG3  1 1 
        7  8562 1 1  6 ARG HH11 H 72.808 -24.536   8.372 1.00 . A A . 962 ARG HH11 1 1 
        7  8563 1 1  6 ARG HH12 H 74.315 -24.076   9.090 1.00 . A A . 962 ARG HH12 1 1 
        7  8564 1 1  6 ARG HH21 H 73.273 -24.729  12.332 1.00 . A A . 962 ARG HH21 1 1 
        7  8565 1 1  6 ARG HH22 H 74.578 -24.185  11.332 1.00 . A A . 962 ARG HH22 1 1 
        7  8566 1 1  6 ARG N    N 67.322 -23.297   6.468 1.00 . A A . 962 ARG N    1 1 
        7  8567 1 1  6 ARG NE   N 71.653 -25.135  10.494 1.00 . A A . 962 ARG NE   1 1 
        7  8568 1 1  6 ARG NH1  N 73.377 -24.413   9.184 1.00 . A A . 962 ARG NH1  1 1 
        7  8569 1 1  6 ARG NH2  N 73.641 -24.521  11.426 1.00 . A A . 962 ARG NH2  1 1 
        7  8570 1 1  6 ARG O    O 69.732 -21.072   7.676 1.00 . A A . 962 ARG O    1 1 
        7  8571 1 1  7 CYS C    C 70.003 -20.071   4.417 1.00 . A A . 963 CYS C    1 1 
        7  8572 1 1  7 CYS CA   C 70.714 -21.234   5.104 1.00 . A A . 963 CYS CA   1 1 
        7  8573 1 1  7 CYS CB   C 71.589 -21.975   4.091 1.00 . A A . 963 CYS CB   1 1 
        7  8574 1 1  7 CYS H    H 69.409 -22.904   5.174 1.00 . A A . 963 CYS H    1 1 
        7  8575 1 1  7 CYS HA   H 71.348 -20.839   5.884 1.00 . A A . 963 CYS HA   1 1 
        7  8576 1 1  7 CYS HB2  H 70.955 -22.475   3.373 1.00 . A A . 963 CYS HB2  1 1 
        7  8577 1 1  7 CYS HB3  H 72.221 -21.269   3.577 1.00 . A A . 963 CYS HB3  1 1 
        7  8578 1 1  7 CYS N    N 69.754 -22.154   5.703 1.00 . A A . 963 CYS N    1 1 
        7  8579 1 1  7 CYS O    O 68.981 -20.251   3.756 1.00 . A A . 963 CYS O    1 1 
        7  8580 1 1  7 CYS SG   S 72.611 -23.201   4.949 1.00 . A A . 963 CYS SG   1 1 
        7  8581 1 1  8 ILE C    C 68.473 -17.681   4.037 1.00 . A A . 964 ILE C    1 1 
        7  8582 1 1  8 ILE CA   C 70.002 -17.675   3.981 1.00 . A A . 964 ILE CA   1 1 
        7  8583 1 1  8 ILE CB   C 70.452 -17.559   2.525 1.00 . A A . 964 ILE CB   1 1 
        7  8584 1 1  8 ILE CD1  C 72.435 -17.547   1.008 1.00 . A A . 964 ILE CD1  1 1 
        7  8585 1 1  8 ILE CG1  C 71.950 -17.850   2.426 1.00 . A A . 964 ILE CG1  1 1 
        7  8586 1 1  8 ILE CG2  C 70.175 -16.145   2.015 1.00 . A A . 964 ILE CG2  1 1 
        7  8587 1 1  8 ILE H    H 71.381 -18.807   5.118 1.00 . A A . 964 ILE H    1 1 
        7  8588 1 1  8 ILE HA   H 70.364 -16.815   4.522 1.00 . A A . 964 ILE HA   1 1 
        7  8589 1 1  8 ILE HB   H 69.905 -18.271   1.922 1.00 . A A . 964 ILE HB   1 1 
        7  8590 1 1  8 ILE HD11 H 71.607 -17.636   0.319 1.00 . A A . 964 ILE HD11 1 1 
        7  8591 1 1  8 ILE HD12 H 73.208 -18.249   0.733 1.00 . A A . 964 ILE HD12 1 1 
        7  8592 1 1  8 ILE HD13 H 72.829 -16.543   0.968 1.00 . A A . 964 ILE HD13 1 1 
        7  8593 1 1  8 ILE HG12 H 72.484 -17.229   3.131 1.00 . A A . 964 ILE HG12 1 1 
        7  8594 1 1  8 ILE HG13 H 72.130 -18.890   2.652 1.00 . A A . 964 ILE HG13 1 1 
        7  8595 1 1  8 ILE HG21 H 69.417 -15.683   2.629 1.00 . A A . 964 ILE HG21 1 1 
        7  8596 1 1  8 ILE HG22 H 69.831 -16.192   0.992 1.00 . A A . 964 ILE HG22 1 1 
        7  8597 1 1  8 ILE HG23 H 71.083 -15.562   2.064 1.00 . A A . 964 ILE HG23 1 1 
        7  8598 1 1  8 ILE N    N 70.565 -18.879   4.580 1.00 . A A . 964 ILE N    1 1 
        7  8599 1 1  8 ILE O    O 67.811 -17.787   3.005 1.00 . A A . 964 ILE O    1 1 
        7  8600 1 1  9 PRO C    C 65.800 -16.321   4.670 1.00 . A A . 965 PRO C    1 1 
        7  8601 1 1  9 PRO CA   C 66.426 -17.520   5.386 1.00 . A A . 965 PRO CA   1 1 
        7  8602 1 1  9 PRO CB   C 66.211 -17.450   6.902 1.00 . A A . 965 PRO CB   1 1 
        7  8603 1 1  9 PRO CD   C 68.606 -17.425   6.493 1.00 . A A . 965 PRO CD   1 1 
        7  8604 1 1  9 PRO CG   C 67.533 -17.787   7.521 1.00 . A A . 965 PRO CG   1 1 
        7  8605 1 1  9 PRO HA   H 65.997 -18.434   5.008 1.00 . A A . 965 PRO HA   1 1 
        7  8606 1 1  9 PRO HB2  H 65.893 -16.460   7.186 1.00 . A A . 965 PRO HB2  1 1 
        7  8607 1 1  9 PRO HB3  H 65.472 -18.175   7.204 1.00 . A A . 965 PRO HB3  1 1 
        7  8608 1 1  9 PRO HD2  H 68.952 -16.412   6.643 1.00 . A A . 965 PRO HD2  1 1 
        7  8609 1 1  9 PRO HD3  H 69.428 -18.121   6.542 1.00 . A A . 965 PRO HD3  1 1 
        7  8610 1 1  9 PRO HG2  H 67.675 -17.220   8.430 1.00 . A A . 965 PRO HG2  1 1 
        7  8611 1 1  9 PRO HG3  H 67.580 -18.843   7.734 1.00 . A A . 965 PRO HG3  1 1 
        7  8612 1 1  9 PRO N    N 67.908 -17.551   5.210 1.00 . A A . 965 PRO N    1 1 
        7  8613 1 1  9 PRO O    O 66.438 -15.285   4.485 1.00 . A A . 965 PRO O    1 1 
        7  8614 1 1 10 ILE C    C 63.570 -14.186   4.275 1.00 . A A . 966 ILE C    1 1 
        7  8615 1 1 10 ILE CA   C 63.830 -15.476   3.484 1.00 . A A . 966 ILE CA   1 1 
        7  8616 1 1 10 ILE CB   C 62.491 -16.049   3.017 1.00 . A A . 966 ILE CB   1 1 
        7  8617 1 1 10 ILE CD1  C 61.446 -17.901   1.698 1.00 . A A . 966 ILE CD1  1 1 
        7  8618 1 1 10 ILE CG1  C 62.742 -17.133   1.965 1.00 . A A . 966 ILE CG1  1 1 
        7  8619 1 1 10 ILE CG2  C 61.643 -14.930   2.405 1.00 . A A . 966 ILE CG2  1 1 
        7  8620 1 1 10 ILE H    H 64.129 -17.366   4.389 1.00 . A A . 966 ILE H    1 1 
        7  8621 1 1 10 ILE HA   H 64.406 -15.224   2.607 1.00 . A A . 966 ILE HA   1 1 
        7  8622 1 1 10 ILE HB   H 61.968 -16.477   3.861 1.00 . A A . 966 ILE HB   1 1 
        7  8623 1 1 10 ILE HD11 H 61.615 -18.634   0.924 1.00 . A A . 966 ILE HD11 1 1 
        7  8624 1 1 10 ILE HD12 H 60.678 -17.212   1.379 1.00 . A A . 966 ILE HD12 1 1 
        7  8625 1 1 10 ILE HD13 H 61.129 -18.400   2.603 1.00 . A A . 966 ILE HD13 1 1 
        7  8626 1 1 10 ILE HG12 H 63.084 -16.672   1.049 1.00 . A A . 966 ILE HG12 1 1 
        7  8627 1 1 10 ILE HG13 H 63.496 -17.816   2.326 1.00 . A A . 966 ILE HG13 1 1 
        7  8628 1 1 10 ILE HG21 H 60.867 -15.361   1.789 1.00 . A A . 966 ILE HG21 1 1 
        7  8629 1 1 10 ILE HG22 H 62.270 -14.293   1.801 1.00 . A A . 966 ILE HG22 1 1 
        7  8630 1 1 10 ILE HG23 H 61.193 -14.348   3.195 1.00 . A A . 966 ILE HG23 1 1 
        7  8631 1 1 10 ILE N    N 64.560 -16.501   4.233 1.00 . A A . 966 ILE N    1 1 
        7  8632 1 1 10 ILE O    O 63.660 -13.091   3.720 1.00 . A A . 966 ILE O    1 1 
        7  8633 1 1 11 TRP C    C 63.954 -12.084   6.295 1.00 . A A . 967 TRP C    1 1 
        7  8634 1 1 11 TRP CA   C 62.839 -13.129   6.334 1.00 . A A . 967 TRP CA   1 1 
        7  8635 1 1 11 TRP CB   C 62.613 -13.517   7.797 1.00 . A A . 967 TRP CB   1 1 
        7  8636 1 1 11 TRP CD1  C 63.934 -15.499   8.613 1.00 . A A . 967 TRP CD1  1 1 
        7  8637 1 1 11 TRP CD2  C 62.042 -16.111   7.561 1.00 . A A . 967 TRP CD2  1 1 
        7  8638 1 1 11 TRP CE2  C 62.690 -17.305   7.968 1.00 . A A . 967 TRP CE2  1 1 
        7  8639 1 1 11 TRP CE3  C 60.822 -16.222   6.872 1.00 . A A . 967 TRP CE3  1 1 
        7  8640 1 1 11 TRP CG   C 62.855 -14.979   7.984 1.00 . A A . 967 TRP CG   1 1 
        7  8641 1 1 11 TRP CH2  C 60.929 -18.652   7.014 1.00 . A A . 967 TRP CH2  1 1 
        7  8642 1 1 11 TRP CZ2  C 62.145 -18.560   7.699 1.00 . A A . 967 TRP CZ2  1 1 
        7  8643 1 1 11 TRP CZ3  C 60.269 -17.485   6.601 1.00 . A A . 967 TRP CZ3  1 1 
        7  8644 1 1 11 TRP H    H 63.075 -15.205   5.930 1.00 . A A . 967 TRP H    1 1 
        7  8645 1 1 11 TRP HA   H 61.931 -12.694   5.946 1.00 . A A . 967 TRP HA   1 1 
        7  8646 1 1 11 TRP HB2  H 63.292 -12.959   8.425 1.00 . A A . 967 TRP HB2  1 1 
        7  8647 1 1 11 TRP HB3  H 61.595 -13.284   8.075 1.00 . A A . 967 TRP HB3  1 1 
        7  8648 1 1 11 TRP HD1  H 64.740 -14.928   9.052 1.00 . A A . 967 TRP HD1  1 1 
        7  8649 1 1 11 TRP HE1  H 64.496 -17.488   8.998 1.00 . A A . 967 TRP HE1  1 1 
        7  8650 1 1 11 TRP HE3  H 60.305 -15.330   6.549 1.00 . A A . 967 TRP HE3  1 1 
        7  8651 1 1 11 TRP HH2  H 60.499 -19.619   6.802 1.00 . A A . 967 TRP HH2  1 1 
        7  8652 1 1 11 TRP HZ2  H 62.656 -19.455   8.019 1.00 . A A . 967 TRP HZ2  1 1 
        7  8653 1 1 11 TRP HZ3  H 59.332 -17.559   6.071 1.00 . A A . 967 TRP HZ3  1 1 
        7  8654 1 1 11 TRP N    N 63.179 -14.314   5.541 1.00 . A A . 967 TRP N    1 1 
        7  8655 1 1 11 TRP NE1  N 63.839 -16.875   8.605 1.00 . A A . 967 TRP NE1  1 1 
        7  8656 1 1 11 TRP O    O 63.698 -10.909   6.040 1.00 . A A . 967 TRP O    1 1 
        7  8657 1 1 12 TRP C    C 66.491 -10.836   5.337 1.00 . A A . 968 TRP C    1 1 
        7  8658 1 1 12 TRP CA   C 66.296 -11.560   6.665 1.00 . A A . 968 TRP CA   1 1 
        7  8659 1 1 12 TRP CB   C 67.581 -12.295   7.033 1.00 . A A . 968 TRP CB   1 1 
        7  8660 1 1 12 TRP CD1  C 67.384 -14.265   8.572 1.00 . A A . 968 TRP CD1  1 1 
        7  8661 1 1 12 TRP CD2  C 67.212 -12.318   9.673 1.00 . A A . 968 TRP CD2  1 1 
        7  8662 1 1 12 TRP CE2  C 67.081 -13.344  10.641 1.00 . A A . 968 TRP CE2  1 1 
        7  8663 1 1 12 TRP CE3  C 67.137 -10.984  10.107 1.00 . A A . 968 TRP CE3  1 1 
        7  8664 1 1 12 TRP CG   C 67.410 -12.936   8.369 1.00 . A A . 968 TRP CG   1 1 
        7  8665 1 1 12 TRP CH2  C 66.811 -11.722  12.405 1.00 . A A . 968 TRP CH2  1 1 
        7  8666 1 1 12 TRP CZ2  C 66.883 -13.055  11.991 1.00 . A A . 968 TRP CZ2  1 1 
        7  8667 1 1 12 TRP CZ3  C 66.937 -10.689  11.466 1.00 . A A . 968 TRP CZ3  1 1 
        7  8668 1 1 12 TRP H    H 65.301 -13.432   6.882 1.00 . A A . 968 TRP H    1 1 
        7  8669 1 1 12 TRP HA   H 66.091 -10.826   7.429 1.00 . A A . 968 TRP HA   1 1 
        7  8670 1 1 12 TRP HB2  H 67.790 -13.053   6.291 1.00 . A A . 968 TRP HB2  1 1 
        7  8671 1 1 12 TRP HB3  H 68.399 -11.592   7.072 1.00 . A A . 968 TRP HB3  1 1 
        7  8672 1 1 12 TRP HD1  H 67.509 -15.007   7.808 1.00 . A A . 968 TRP HD1  1 1 
        7  8673 1 1 12 TRP HE1  H 67.146 -15.407  10.324 1.00 . A A . 968 TRP HE1  1 1 
        7  8674 1 1 12 TRP HE3  H 67.232 -10.181   9.393 1.00 . A A . 968 TRP HE3  1 1 
        7  8675 1 1 12 TRP HH2  H 66.657 -11.488  13.448 1.00 . A A . 968 TRP HH2  1 1 
        7  8676 1 1 12 TRP HZ2  H 66.786 -13.855  12.711 1.00 . A A . 968 TRP HZ2  1 1 
        7  8677 1 1 12 TRP HZ3  H 66.882  -9.660  11.789 1.00 . A A . 968 TRP HZ3  1 1 
        7  8678 1 1 12 TRP N    N 65.175 -12.498   6.608 1.00 . A A . 968 TRP N    1 1 
        7  8679 1 1 12 TRP NE1  N 67.198 -14.515   9.917 1.00 . A A . 968 TRP NE1  1 1 
        7  8680 1 1 12 TRP O    O 66.785  -9.640   5.329 1.00 . A A . 968 TRP O    1 1 
        7  8681 1 1 13 VAL C    C 65.359  -9.793   2.803 1.00 . A A . 969 VAL C    1 1 
        7  8682 1 1 13 VAL CA   C 66.434 -10.866   2.924 1.00 . A A . 969 VAL CA   1 1 
        7  8683 1 1 13 VAL CB   C 66.279 -11.886   1.793 1.00 . A A . 969 VAL CB   1 1 
        7  8684 1 1 13 VAL CG1  C 66.218 -11.154   0.452 1.00 . A A . 969 VAL CG1  1 1 
        7  8685 1 1 13 VAL CG2  C 67.477 -12.838   1.801 1.00 . A A . 969 VAL CG2  1 1 
        7  8686 1 1 13 VAL H    H 66.027 -12.465   4.256 1.00 . A A . 969 VAL H    1 1 
        7  8687 1 1 13 VAL HA   H 67.408 -10.406   2.857 1.00 . A A . 969 VAL HA   1 1 
        7  8688 1 1 13 VAL HB   H 65.367 -12.447   1.938 1.00 . A A . 969 VAL HB   1 1 
        7  8689 1 1 13 VAL HG11 H 66.645 -11.778  -0.320 1.00 . A A . 969 VAL HG11 1 1 
        7  8690 1 1 13 VAL HG12 H 66.777 -10.232   0.520 1.00 . A A . 969 VAL HG12 1 1 
        7  8691 1 1 13 VAL HG13 H 65.189 -10.933   0.209 1.00 . A A . 969 VAL HG13 1 1 
        7  8692 1 1 13 VAL HG21 H 67.734 -13.087   2.819 1.00 . A A . 969 VAL HG21 1 1 
        7  8693 1 1 13 VAL HG22 H 68.321 -12.361   1.324 1.00 . A A . 969 VAL HG22 1 1 
        7  8694 1 1 13 VAL HG23 H 67.224 -13.741   1.263 1.00 . A A . 969 VAL HG23 1 1 
        7  8695 1 1 13 VAL N    N 66.299 -11.525   4.218 1.00 . A A . 969 VAL N    1 1 
        7  8696 1 1 13 VAL O    O 65.618  -8.667   2.377 1.00 . A A . 969 VAL O    1 1 
        7  8697 1 1 14 LEU C    C 63.247  -8.072   4.069 1.00 . A A . 970 LEU C    1 1 
        7  8698 1 1 14 LEU CA   C 63.009  -9.266   3.147 1.00 . A A . 970 LEU CA   1 1 
        7  8699 1 1 14 LEU CB   C 61.734 -10.009   3.574 1.00 . A A . 970 LEU CB   1 1 
        7  8700 1 1 14 LEU CD1  C 60.353  -8.460   2.157 1.00 . A A . 970 LEU CD1  1 1 
        7  8701 1 1 14 LEU CD2  C 59.263  -9.849   3.922 1.00 . A A . 970 LEU CD2  1 1 
        7  8702 1 1 14 LEU CG   C 60.526  -9.063   3.554 1.00 . A A . 970 LEU CG   1 1 
        7  8703 1 1 14 LEU H    H 64.035 -11.093   3.511 1.00 . A A . 970 LEU H    1 1 
        7  8704 1 1 14 LEU HA   H 62.889  -8.912   2.135 1.00 . A A . 970 LEU HA   1 1 
        7  8705 1 1 14 LEU HB2  H 61.556 -10.828   2.895 1.00 . A A . 970 LEU HB2  1 1 
        7  8706 1 1 14 LEU HB3  H 61.866 -10.396   4.574 1.00 . A A . 970 LEU HB3  1 1 
        7  8707 1 1 14 LEU HD11 H 60.671  -9.178   1.414 1.00 . A A . 970 LEU HD11 1 1 
        7  8708 1 1 14 LEU HD12 H 60.952  -7.566   2.073 1.00 . A A . 970 LEU HD12 1 1 
        7  8709 1 1 14 LEU HD13 H 59.314  -8.213   1.997 1.00 . A A . 970 LEU HD13 1 1 
        7  8710 1 1 14 LEU HD21 H 59.529 -10.870   4.153 1.00 . A A . 970 LEU HD21 1 1 
        7  8711 1 1 14 LEU HD22 H 58.575  -9.834   3.091 1.00 . A A . 970 LEU HD22 1 1 
        7  8712 1 1 14 LEU HD23 H 58.797  -9.395   4.784 1.00 . A A . 970 LEU HD23 1 1 
        7  8713 1 1 14 LEU HG   H 60.674  -8.269   4.271 1.00 . A A . 970 LEU HG   1 1 
        7  8714 1 1 14 LEU N    N 64.150 -10.173   3.194 1.00 . A A . 970 LEU N    1 1 
        7  8715 1 1 14 LEU O    O 62.944  -6.933   3.713 1.00 . A A . 970 LEU O    1 1 
        7  8716 1 1 15 VAL C    C 65.078  -6.292   5.698 1.00 . A A . 971 VAL C    1 1 
        7  8717 1 1 15 VAL CA   C 64.043  -7.278   6.229 1.00 . A A . 971 VAL CA   1 1 
        7  8718 1 1 15 VAL CB   C 64.542  -7.886   7.542 1.00 . A A . 971 VAL CB   1 1 
        7  8719 1 1 15 VAL CG1  C 64.976  -6.766   8.492 1.00 . A A . 971 VAL CG1  1 1 
        7  8720 1 1 15 VAL CG2  C 63.416  -8.694   8.193 1.00 . A A . 971 VAL CG2  1 1 
        7  8721 1 1 15 VAL H    H 63.986  -9.265   5.492 1.00 . A A . 971 VAL H    1 1 
        7  8722 1 1 15 VAL HA   H 63.123  -6.747   6.421 1.00 . A A . 971 VAL HA   1 1 
        7  8723 1 1 15 VAL HB   H 65.384  -8.533   7.342 1.00 . A A . 971 VAL HB   1 1 
        7  8724 1 1 15 VAL HG11 H 65.087  -7.165   9.490 1.00 . A A . 971 VAL HG11 1 1 
        7  8725 1 1 15 VAL HG12 H 64.227  -5.988   8.497 1.00 . A A . 971 VAL HG12 1 1 
        7  8726 1 1 15 VAL HG13 H 65.920  -6.356   8.162 1.00 . A A . 971 VAL HG13 1 1 
        7  8727 1 1 15 VAL HG21 H 63.031  -8.153   9.044 1.00 . A A . 971 VAL HG21 1 1 
        7  8728 1 1 15 VAL HG22 H 63.801  -9.649   8.517 1.00 . A A . 971 VAL HG22 1 1 
        7  8729 1 1 15 VAL HG23 H 62.624  -8.849   7.475 1.00 . A A . 971 VAL HG23 1 1 
        7  8730 1 1 15 VAL N    N 63.780  -8.337   5.258 1.00 . A A . 971 VAL N    1 1 
        7  8731 1 1 15 VAL O    O 64.915  -5.077   5.830 1.00 . A A . 971 VAL O    1 1 
        7  8732 1 1 16 GLY C    C 66.682  -5.045   3.496 1.00 . A A . 972 GLY C    1 1 
        7  8733 1 1 16 GLY CA   C 67.212  -5.963   4.590 1.00 . A A . 972 GLY CA   1 1 
        7  8734 1 1 16 GLY H    H 66.249  -7.791   5.046 1.00 . A A . 972 GLY H    1 1 
        7  8735 1 1 16 GLY HA2  H 67.613  -5.364   5.394 1.00 . A A . 972 GLY HA2  1 1 
        7  8736 1 1 16 GLY HA3  H 67.996  -6.579   4.181 1.00 . A A . 972 GLY HA3  1 1 
        7  8737 1 1 16 GLY N    N 66.152  -6.817   5.114 1.00 . A A . 972 GLY N    1 1 
        7  8738 1 1 16 GLY O    O 67.075  -3.884   3.402 1.00 . A A . 972 GLY O    1 1 
        7  8739 1 1 17 VAL C    C 64.441  -3.608   2.138 1.00 . A A . 973 VAL C    1 1 
        7  8740 1 1 17 VAL CA   C 65.211  -4.802   1.584 1.00 . A A . 973 VAL CA   1 1 
        7  8741 1 1 17 VAL CB   C 64.270  -5.679   0.757 1.00 . A A . 973 VAL CB   1 1 
        7  8742 1 1 17 VAL CG1  C 63.512  -4.811  -0.248 1.00 . A A . 973 VAL CG1  1 1 
        7  8743 1 1 17 VAL CG2  C 65.087  -6.734   0.007 1.00 . A A . 973 VAL CG2  1 1 
        7  8744 1 1 17 VAL H    H 65.527  -6.513   2.803 1.00 . A A . 973 VAL H    1 1 
        7  8745 1 1 17 VAL HA   H 66.007  -4.444   0.945 1.00 . A A . 973 VAL HA   1 1 
        7  8746 1 1 17 VAL HB   H 63.565  -6.167   1.414 1.00 . A A . 973 VAL HB   1 1 
        7  8747 1 1 17 VAL HG11 H 62.605  -4.440   0.208 1.00 . A A . 973 VAL HG11 1 1 
        7  8748 1 1 17 VAL HG12 H 63.262  -5.401  -1.117 1.00 . A A . 973 VAL HG12 1 1 
        7  8749 1 1 17 VAL HG13 H 64.132  -3.979  -0.545 1.00 . A A . 973 VAL HG13 1 1 
        7  8750 1 1 17 VAL HG21 H 65.892  -7.081   0.638 1.00 . A A . 973 VAL HG21 1 1 
        7  8751 1 1 17 VAL HG22 H 65.497  -6.298  -0.892 1.00 . A A . 973 VAL HG22 1 1 
        7  8752 1 1 17 VAL HG23 H 64.448  -7.564  -0.254 1.00 . A A . 973 VAL HG23 1 1 
        7  8753 1 1 17 VAL N    N 65.789  -5.577   2.673 1.00 . A A . 973 VAL N    1 1 
        7  8754 1 1 17 VAL O    O 64.567  -2.496   1.627 1.00 . A A . 973 VAL O    1 1 
        7  8755 1 1 18 LEU C    C 63.752  -1.669   4.366 1.00 . A A . 974 LEU C    1 1 
        7  8756 1 1 18 LEU CA   C 62.857  -2.756   3.767 1.00 . A A . 974 LEU CA   1 1 
        7  8757 1 1 18 LEU CB   C 61.947  -3.323   4.861 1.00 . A A . 974 LEU CB   1 1 
        7  8758 1 1 18 LEU CD1  C 60.088  -4.926   5.321 1.00 . A A . 974 LEU CD1  1 1 
        7  8759 1 1 18 LEU CD2  C 59.872  -3.305   3.432 1.00 . A A . 974 LEU CD2  1 1 
        7  8760 1 1 18 LEU CG   C 60.850  -4.184   4.225 1.00 . A A . 974 LEU CG   1 1 
        7  8761 1 1 18 LEU H    H 63.570  -4.742   3.544 1.00 . A A . 974 LEU H    1 1 
        7  8762 1 1 18 LEU HA   H 62.241  -2.312   3.001 1.00 . A A . 974 LEU HA   1 1 
        7  8763 1 1 18 LEU HB2  H 62.536  -3.933   5.531 1.00 . A A . 974 LEU HB2  1 1 
        7  8764 1 1 18 LEU HB3  H 61.499  -2.514   5.417 1.00 . A A . 974 LEU HB3  1 1 
        7  8765 1 1 18 LEU HD11 H 59.027  -4.798   5.172 1.00 . A A . 974 LEU HD11 1 1 
        7  8766 1 1 18 LEU HD12 H 60.368  -4.529   6.286 1.00 . A A . 974 LEU HD12 1 1 
        7  8767 1 1 18 LEU HD13 H 60.334  -5.976   5.281 1.00 . A A . 974 LEU HD13 1 1 
        7  8768 1 1 18 LEU HD21 H 58.858  -3.607   3.654 1.00 . A A . 974 LEU HD21 1 1 
        7  8769 1 1 18 LEU HD22 H 60.058  -3.428   2.375 1.00 . A A . 974 LEU HD22 1 1 
        7  8770 1 1 18 LEU HD23 H 60.005  -2.270   3.702 1.00 . A A . 974 LEU HD23 1 1 
        7  8771 1 1 18 LEU HG   H 61.307  -4.904   3.560 1.00 . A A . 974 LEU HG   1 1 
        7  8772 1 1 18 LEU N    N 63.639  -3.836   3.173 1.00 . A A . 974 LEU N    1 1 
        7  8773 1 1 18 LEU O    O 63.490  -0.478   4.204 1.00 . A A . 974 LEU O    1 1 
        7  8774 1 1 19 GLY C    C 66.453  -0.298   4.629 1.00 . A A . 975 GLY C    1 1 
        7  8775 1 1 19 GLY CA   C 65.727  -1.133   5.680 1.00 . A A . 975 GLY CA   1 1 
        7  8776 1 1 19 GLY H    H 64.975  -3.052   5.151 1.00 . A A . 975 GLY H    1 1 
        7  8777 1 1 19 GLY HA2  H 65.166  -0.476   6.331 1.00 . A A . 975 GLY HA2  1 1 
        7  8778 1 1 19 GLY HA3  H 66.455  -1.674   6.266 1.00 . A A . 975 GLY HA3  1 1 
        7  8779 1 1 19 GLY N    N 64.809  -2.089   5.059 1.00 . A A . 975 GLY N    1 1 
        7  8780 1 1 19 GLY O    O 66.584   0.916   4.775 1.00 . A A . 975 GLY O    1 1 
        7  8781 1 1 20 GLY C    C 66.679   0.789   1.837 1.00 . A A . 976 GLY C    1 1 
        7  8782 1 1 20 GLY CA   C 67.604  -0.242   2.498 1.00 . A A . 976 GLY CA   1 1 
        7  8783 1 1 20 GLY H    H 66.764  -1.916   3.520 1.00 . A A . 976 GLY H    1 1 
        7  8784 1 1 20 GLY HA2  H 68.472   0.259   2.905 1.00 . A A . 976 GLY HA2  1 1 
        7  8785 1 1 20 GLY HA3  H 67.920  -0.956   1.758 1.00 . A A . 976 GLY HA3  1 1 
        7  8786 1 1 20 GLY N    N 66.908  -0.947   3.569 1.00 . A A . 976 GLY N    1 1 
        7  8787 1 1 20 GLY O    O 67.088   1.915   1.563 1.00 . A A . 976 GLY O    1 1 
        7  8788 1 1 21 LEU C    C 64.184   2.530   1.886 1.00 . A A . 977 LEU C    1 1 
        7  8789 1 1 21 LEU CA   C 64.455   1.317   0.981 1.00 . A A . 977 LEU CA   1 1 
        7  8790 1 1 21 LEU CB   C 63.143   0.566   0.710 1.00 . A A . 977 LEU CB   1 1 
        7  8791 1 1 21 LEU CD1  C 62.652   2.113  -1.207 1.00 . A A . 977 LEU CD1  1 1 
        7  8792 1 1 21 LEU CD2  C 60.831   0.713  -0.241 1.00 . A A . 977 LEU CD2  1 1 
        7  8793 1 1 21 LEU CG   C 62.101   1.505   0.083 1.00 . A A . 977 LEU CG   1 1 
        7  8794 1 1 21 LEU H    H 65.150  -0.503   1.841 1.00 . A A . 977 LEU H    1 1 
        7  8795 1 1 21 LEU HA   H 64.857   1.667   0.044 1.00 . A A . 977 LEU HA   1 1 
        7  8796 1 1 21 LEU HB2  H 63.336  -0.253   0.032 1.00 . A A . 977 LEU HB2  1 1 
        7  8797 1 1 21 LEU HB3  H 62.756   0.176   1.640 1.00 . A A . 977 LEU HB3  1 1 
        7  8798 1 1 21 LEU HD11 H 61.833   2.363  -1.865 1.00 . A A . 977 LEU HD11 1 1 
        7  8799 1 1 21 LEU HD12 H 63.301   1.397  -1.692 1.00 . A A . 977 LEU HD12 1 1 
        7  8800 1 1 21 LEU HD13 H 63.213   3.006  -0.973 1.00 . A A . 977 LEU HD13 1 1 
        7  8801 1 1 21 LEU HD21 H 60.003   1.395  -0.363 1.00 . A A . 977 LEU HD21 1 1 
        7  8802 1 1 21 LEU HD22 H 60.618   0.027   0.565 1.00 . A A . 977 LEU HD22 1 1 
        7  8803 1 1 21 LEU HD23 H 60.977   0.158  -1.156 1.00 . A A . 977 LEU HD23 1 1 
        7  8804 1 1 21 LEU HG   H 61.859   2.295   0.778 1.00 . A A . 977 LEU HG   1 1 
        7  8805 1 1 21 LEU N    N 65.429   0.404   1.596 1.00 . A A . 977 LEU N    1 1 
        7  8806 1 1 21 LEU O    O 64.088   3.657   1.403 1.00 . A A . 977 LEU O    1 1 
        7  8807 1 1 22 LEU C    C 64.921   4.416   4.101 1.00 . A A . 978 LEU C    1 1 
        7  8808 1 1 22 LEU CA   C 63.774   3.409   4.109 1.00 . A A . 978 LEU CA   1 1 
        7  8809 1 1 22 LEU CB   C 63.566   2.877   5.530 1.00 . A A . 978 LEU CB   1 1 
        7  8810 1 1 22 LEU CD1  C 62.152   1.377   6.943 1.00 . A A . 978 LEU CD1  1 1 
        7  8811 1 1 22 LEU CD2  C 61.055   3.071   5.468 1.00 . A A . 978 LEU CD2  1 1 
        7  8812 1 1 22 LEU CG   C 62.244   2.107   5.602 1.00 . A A . 978 LEU CG   1 1 
        7  8813 1 1 22 LEU H    H 64.130   1.384   3.528 1.00 . A A . 978 LEU H    1 1 
        7  8814 1 1 22 LEU HA   H 62.872   3.908   3.788 1.00 . A A . 978 LEU HA   1 1 
        7  8815 1 1 22 LEU HB2  H 64.382   2.214   5.785 1.00 . A A . 978 LEU HB2  1 1 
        7  8816 1 1 22 LEU HB3  H 63.546   3.701   6.228 1.00 . A A . 978 LEU HB3  1 1 
        7  8817 1 1 22 LEU HD11 H 62.402   0.335   6.803 1.00 . A A . 978 LEU HD11 1 1 
        7  8818 1 1 22 LEU HD12 H 61.146   1.457   7.328 1.00 . A A . 978 LEU HD12 1 1 
        7  8819 1 1 22 LEU HD13 H 62.844   1.822   7.643 1.00 . A A . 978 LEU HD13 1 1 
        7  8820 1 1 22 LEU HD21 H 61.392   4.090   5.580 1.00 . A A . 978 LEU HD21 1 1 
        7  8821 1 1 22 LEU HD22 H 60.325   2.849   6.233 1.00 . A A . 978 LEU HD22 1 1 
        7  8822 1 1 22 LEU HD23 H 60.603   2.947   4.495 1.00 . A A . 978 LEU HD23 1 1 
        7  8823 1 1 22 LEU HG   H 62.211   1.384   4.801 1.00 . A A . 978 LEU HG   1 1 
        7  8824 1 1 22 LEU N    N 64.050   2.300   3.188 1.00 . A A . 978 LEU N    1 1 
        7  8825 1 1 22 LEU O    O 64.690   5.626   4.113 1.00 . A A . 978 LEU O    1 1 
        7  8826 1 1 23 LEU C    C 67.257   5.690   2.795 1.00 . A A . 979 LEU C    1 1 
        7  8827 1 1 23 LEU CA   C 67.292   4.827   4.064 1.00 . A A . 979 LEU CA   1 1 
        7  8828 1 1 23 LEU CB   C 68.595   4.025   4.108 1.00 . A A . 979 LEU CB   1 1 
        7  8829 1 1 23 LEU CD1  C 69.926   2.388   5.448 1.00 . A A . 979 LEU CD1  1 1 
        7  8830 1 1 23 LEU CD2  C 68.999   4.423   6.566 1.00 . A A . 979 LEU CD2  1 1 
        7  8831 1 1 23 LEU CG   C 68.748   3.362   5.484 1.00 . A A . 979 LEU CG   1 1 
        7  8832 1 1 23 LEU H    H 66.284   2.950   4.081 1.00 . A A . 979 LEU H    1 1 
        7  8833 1 1 23 LEU HA   H 67.244   5.471   4.930 1.00 . A A . 979 LEU HA   1 1 
        7  8834 1 1 23 LEU HB2  H 68.568   3.261   3.344 1.00 . A A . 979 LEU HB2  1 1 
        7  8835 1 1 23 LEU HB3  H 69.432   4.681   3.925 1.00 . A A . 979 LEU HB3  1 1 
        7  8836 1 1 23 LEU HD11 H 70.734   2.818   4.875 1.00 . A A . 979 LEU HD11 1 1 
        7  8837 1 1 23 LEU HD12 H 69.614   1.461   4.990 1.00 . A A . 979 LEU HD12 1 1 
        7  8838 1 1 23 LEU HD13 H 70.263   2.194   6.456 1.00 . A A . 979 LEU HD13 1 1 
        7  8839 1 1 23 LEU HD21 H 68.099   4.565   7.144 1.00 . A A . 979 LEU HD21 1 1 
        7  8840 1 1 23 LEU HD22 H 69.282   5.359   6.107 1.00 . A A . 979 LEU HD22 1 1 
        7  8841 1 1 23 LEU HD23 H 69.793   4.089   7.216 1.00 . A A . 979 LEU HD23 1 1 
        7  8842 1 1 23 LEU HG   H 67.844   2.817   5.719 1.00 . A A . 979 LEU HG   1 1 
        7  8843 1 1 23 LEU N    N 66.146   3.921   4.078 1.00 . A A . 979 LEU N    1 1 
        7  8844 1 1 23 LEU O    O 67.531   6.890   2.855 1.00 . A A . 979 LEU O    1 1 
        7  8845 1 1 24 LEU C    C 65.807   6.954   0.481 1.00 . A A . 980 LEU C    1 1 
        7  8846 1 1 24 LEU CA   C 66.861   5.853   0.406 1.00 . A A . 980 LEU CA   1 1 
        7  8847 1 1 24 LEU CB   C 66.524   4.949  -0.783 1.00 . A A . 980 LEU CB   1 1 
        7  8848 1 1 24 LEU CD1  C 67.268   3.040  -2.188 1.00 . A A . 980 LEU CD1  1 1 
        7  8849 1 1 24 LEU CD2  C 68.907   4.819  -1.564 1.00 . A A . 980 LEU CD2  1 1 
        7  8850 1 1 24 LEU CG   C 67.692   4.013  -1.090 1.00 . A A . 980 LEU CG   1 1 
        7  8851 1 1 24 LEU H    H 66.719   4.131   1.659 1.00 . A A . 980 LEU H    1 1 
        7  8852 1 1 24 LEU HA   H 67.821   6.309   0.234 1.00 . A A . 980 LEU HA   1 1 
        7  8853 1 1 24 LEU HB2  H 65.650   4.361  -0.546 1.00 . A A . 980 LEU HB2  1 1 
        7  8854 1 1 24 LEU HB3  H 66.314   5.560  -1.650 1.00 . A A . 980 LEU HB3  1 1 
        7  8855 1 1 24 LEU HD11 H 66.819   3.592  -3.003 1.00 . A A . 980 LEU HD11 1 1 
        7  8856 1 1 24 LEU HD12 H 66.554   2.333  -1.791 1.00 . A A . 980 LEU HD12 1 1 
        7  8857 1 1 24 LEU HD13 H 68.130   2.514  -2.550 1.00 . A A . 980 LEU HD13 1 1 
        7  8858 1 1 24 LEU HD21 H 69.461   4.238  -2.281 1.00 . A A . 980 LEU HD21 1 1 
        7  8859 1 1 24 LEU HD22 H 69.543   5.045  -0.719 1.00 . A A . 980 LEU HD22 1 1 
        7  8860 1 1 24 LEU HD23 H 68.578   5.738  -2.025 1.00 . A A . 980 LEU HD23 1 1 
        7  8861 1 1 24 LEU HG   H 67.952   3.458  -0.201 1.00 . A A . 980 LEU HG   1 1 
        7  8862 1 1 24 LEU N    N 66.920   5.090   1.657 1.00 . A A . 980 LEU N    1 1 
        7  8863 1 1 24 LEU O    O 66.028   8.062  -0.007 1.00 . A A . 980 LEU O    1 1 
        7  8864 1 1 25 THR C    C 64.001   8.836   1.966 1.00 . A A . 981 THR C    1 1 
        7  8865 1 1 25 THR CA   C 63.577   7.620   1.146 1.00 . A A . 981 THR CA   1 1 
        7  8866 1 1 25 THR CB   C 62.343   6.979   1.785 1.00 . A A . 981 THR CB   1 1 
        7  8867 1 1 25 THR CG2  C 61.143   7.919   1.637 1.00 . A A . 981 THR CG2  1 1 
        7  8868 1 1 25 THR H    H 64.519   5.735   1.413 1.00 . A A . 981 THR H    1 1 
        7  8869 1 1 25 THR HA   H 63.321   7.945   0.150 1.00 . A A . 981 THR HA   1 1 
        7  8870 1 1 25 THR HB   H 62.529   6.804   2.832 1.00 . A A . 981 THR HB   1 1 
        7  8871 1 1 25 THR HG1  H 62.713   5.100   1.444 1.00 . A A . 981 THR HG1  1 1 
        7  8872 1 1 25 THR HG21 H 61.346   8.848   2.152 1.00 . A A . 981 THR HG21 1 1 
        7  8873 1 1 25 THR HG22 H 60.267   7.455   2.066 1.00 . A A . 981 THR HG22 1 1 
        7  8874 1 1 25 THR HG23 H 60.969   8.117   0.591 1.00 . A A . 981 THR HG23 1 1 
        7  8875 1 1 25 THR N    N 64.656   6.640   1.060 1.00 . A A . 981 THR N    1 1 
        7  8876 1 1 25 THR O    O 63.776   9.975   1.557 1.00 . A A . 981 THR O    1 1 
        7  8877 1 1 25 THR OG1  O 62.069   5.743   1.137 1.00 . A A . 981 THR OG1  1 1 
        7  8878 1 1 26 ILE C    C 66.082  10.561   3.290 1.00 . A A . 982 ILE C    1 1 
        7  8879 1 1 26 ILE CA   C 65.025   9.701   3.978 1.00 . A A . 982 ILE CA   1 1 
        7  8880 1 1 26 ILE CB   C 65.590   9.154   5.288 1.00 . A A . 982 ILE CB   1 1 
        7  8881 1 1 26 ILE CD1  C 65.052   7.720   7.265 1.00 . A A . 982 ILE CD1  1 1 
        7  8882 1 1 26 ILE CG1  C 64.461   8.508   6.096 1.00 . A A . 982 ILE CG1  1 1 
        7  8883 1 1 26 ILE CG2  C 66.208  10.299   6.093 1.00 . A A . 982 ILE CG2  1 1 
        7  8884 1 1 26 ILE H    H 64.745   7.680   3.427 1.00 . A A . 982 ILE H    1 1 
        7  8885 1 1 26 ILE HA   H 64.168  10.315   4.203 1.00 . A A . 982 ILE HA   1 1 
        7  8886 1 1 26 ILE HB   H 66.349   8.416   5.070 1.00 . A A . 982 ILE HB   1 1 
        7  8887 1 1 26 ILE HD11 H 65.759   8.338   7.797 1.00 . A A . 982 ILE HD11 1 1 
        7  8888 1 1 26 ILE HD12 H 65.556   6.840   6.888 1.00 . A A . 982 ILE HD12 1 1 
        7  8889 1 1 26 ILE HD13 H 64.259   7.420   7.935 1.00 . A A . 982 ILE HD13 1 1 
        7  8890 1 1 26 ILE HG12 H 63.803   9.277   6.474 1.00 . A A . 982 ILE HG12 1 1 
        7  8891 1 1 26 ILE HG13 H 63.903   7.838   5.459 1.00 . A A . 982 ILE HG13 1 1 
        7  8892 1 1 26 ILE HG21 H 65.558  11.161   6.051 1.00 . A A . 982 ILE HG21 1 1 
        7  8893 1 1 26 ILE HG22 H 67.170  10.553   5.674 1.00 . A A . 982 ILE HG22 1 1 
        7  8894 1 1 26 ILE HG23 H 66.333   9.992   7.121 1.00 . A A . 982 ILE HG23 1 1 
        7  8895 1 1 26 ILE N    N 64.603   8.599   3.123 1.00 . A A . 982 ILE N    1 1 
        7  8896 1 1 26 ILE O    O 66.013  11.790   3.341 1.00 . A A . 982 ILE O    1 1 
        7  8897 1 1 27 LEU C    C 67.515  11.503   0.818 1.00 . A A . 983 LEU C    1 1 
        7  8898 1 1 27 LEU CA   C 68.102  10.668   1.956 1.00 . A A . 983 LEU CA   1 1 
        7  8899 1 1 27 LEU CB   C 69.147   9.698   1.394 1.00 . A A . 983 LEU CB   1 1 
        7  8900 1 1 27 LEU CD1  C 70.812   7.933   1.999 1.00 . A A . 983 LEU CD1  1 1 
        7  8901 1 1 27 LEU CD2  C 70.820  10.106   3.235 1.00 . A A . 983 LEU CD2  1 1 
        7  8902 1 1 27 LEU CG   C 69.933   9.059   2.546 1.00 . A A . 983 LEU CG   1 1 
        7  8903 1 1 27 LEU H    H 67.060   8.943   2.626 1.00 . A A . 983 LEU H    1 1 
        7  8904 1 1 27 LEU HA   H 68.582  11.329   2.662 1.00 . A A . 983 LEU HA   1 1 
        7  8905 1 1 27 LEU HB2  H 68.646   8.924   0.831 1.00 . A A . 983 LEU HB2  1 1 
        7  8906 1 1 27 LEU HB3  H 69.825  10.230   0.743 1.00 . A A . 983 LEU HB3  1 1 
        7  8907 1 1 27 LEU HD11 H 71.685   7.819   2.626 1.00 . A A . 983 LEU HD11 1 1 
        7  8908 1 1 27 LEU HD12 H 71.120   8.174   0.992 1.00 . A A . 983 LEU HD12 1 1 
        7  8909 1 1 27 LEU HD13 H 70.251   7.009   1.992 1.00 . A A . 983 LEU HD13 1 1 
        7  8910 1 1 27 LEU HD21 H 70.902  10.985   2.615 1.00 . A A . 983 LEU HD21 1 1 
        7  8911 1 1 27 LEU HD22 H 71.803   9.690   3.400 1.00 . A A . 983 LEU HD22 1 1 
        7  8912 1 1 27 LEU HD23 H 70.383  10.377   4.185 1.00 . A A . 983 LEU HD23 1 1 
        7  8913 1 1 27 LEU HG   H 69.238   8.648   3.266 1.00 . A A . 983 LEU HG   1 1 
        7  8914 1 1 27 LEU N    N 67.053   9.924   2.645 1.00 . A A . 983 LEU N    1 1 
        7  8915 1 1 27 LEU O    O 67.904  12.655   0.622 1.00 . A A . 983 LEU O    1 1 
        7  8916 1 1 28 VAL C    C 65.212  12.858  -0.584 1.00 . A A . 984 VAL C    1 1 
        7  8917 1 1 28 VAL CA   C 65.975  11.625  -1.060 1.00 . A A . 984 VAL CA   1 1 
        7  8918 1 1 28 VAL CB   C 65.019  10.690  -1.802 1.00 . A A . 984 VAL CB   1 1 
        7  8919 1 1 28 VAL CG1  C 64.224  11.484  -2.839 1.00 . A A . 984 VAL CG1  1 1 
        7  8920 1 1 28 VAL CG2  C 65.824   9.597  -2.510 1.00 . A A . 984 VAL CG2  1 1 
        7  8921 1 1 28 VAL H    H 66.331   9.991   0.245 1.00 . A A . 984 VAL H    1 1 
        7  8922 1 1 28 VAL HA   H 66.751  11.936  -1.741 1.00 . A A . 984 VAL HA   1 1 
        7  8923 1 1 28 VAL HB   H 64.338  10.238  -1.097 1.00 . A A . 984 VAL HB   1 1 
        7  8924 1 1 28 VAL HG11 H 63.438  12.038  -2.346 1.00 . A A . 984 VAL HG11 1 1 
        7  8925 1 1 28 VAL HG12 H 63.788  10.804  -3.557 1.00 . A A . 984 VAL HG12 1 1 
        7  8926 1 1 28 VAL HG13 H 64.882  12.171  -3.351 1.00 . A A . 984 VAL HG13 1 1 
        7  8927 1 1 28 VAL HG21 H 66.039   9.909  -3.522 1.00 . A A . 984 VAL HG21 1 1 
        7  8928 1 1 28 VAL HG22 H 65.250   8.683  -2.530 1.00 . A A . 984 VAL HG22 1 1 
        7  8929 1 1 28 VAL HG23 H 66.750   9.432  -1.980 1.00 . A A . 984 VAL HG23 1 1 
        7  8930 1 1 28 VAL N    N 66.588  10.919   0.063 1.00 . A A . 984 VAL N    1 1 
        7  8931 1 1 28 VAL O    O 65.336  13.937  -1.165 1.00 . A A . 984 VAL O    1 1 
        7  8932 1 1 29 LEU C    C 64.587  14.906   1.516 1.00 . A A . 985 LEU C    1 1 
        7  8933 1 1 29 LEU CA   C 63.655  13.810   1.013 1.00 . A A . 985 LEU CA   1 1 
        7  8934 1 1 29 LEU CB   C 62.767  13.324   2.161 1.00 . A A . 985 LEU CB   1 1 
        7  8935 1 1 29 LEU CD1  C 60.918  11.761   2.774 1.00 . A A . 985 LEU CD1  1 1 
        7  8936 1 1 29 LEU CD2  C 60.665  13.240   0.773 1.00 . A A . 985 LEU CD2  1 1 
        7  8937 1 1 29 LEU CG   C 61.658  12.421   1.610 1.00 . A A . 985 LEU CG   1 1 
        7  8938 1 1 29 LEU H    H 64.375  11.815   0.897 1.00 . A A . 985 LEU H    1 1 
        7  8939 1 1 29 LEU HA   H 63.029  14.213   0.231 1.00 . A A . 985 LEU HA   1 1 
        7  8940 1 1 29 LEU HB2  H 63.369  12.765   2.864 1.00 . A A . 985 LEU HB2  1 1 
        7  8941 1 1 29 LEU HB3  H 62.328  14.172   2.665 1.00 . A A . 985 LEU HB3  1 1 
        7  8942 1 1 29 LEU HD11 H 61.558  11.025   3.236 1.00 . A A . 985 LEU HD11 1 1 
        7  8943 1 1 29 LEU HD12 H 60.023  11.282   2.408 1.00 . A A . 985 LEU HD12 1 1 
        7  8944 1 1 29 LEU HD13 H 60.652  12.513   3.502 1.00 . A A . 985 LEU HD13 1 1 
        7  8945 1 1 29 LEU HD21 H 60.800  14.294   0.966 1.00 . A A . 985 LEU HD21 1 1 
        7  8946 1 1 29 LEU HD22 H 59.656  12.957   1.035 1.00 . A A . 985 LEU HD22 1 1 
        7  8947 1 1 29 LEU HD23 H 60.831  13.044  -0.275 1.00 . A A . 985 LEU HD23 1 1 
        7  8948 1 1 29 LEU HG   H 62.102  11.652   0.991 1.00 . A A . 985 LEU HG   1 1 
        7  8949 1 1 29 LEU N    N 64.428  12.697   0.474 1.00 . A A . 985 LEU N    1 1 
        7  8950 1 1 29 LEU O    O 64.331  16.088   1.300 1.00 . A A . 985 LEU O    1 1 
        7  8951 1 1 30 ALA C    C 67.229  16.316   1.586 1.00 . A A . 986 ALA C    1 1 
        7  8952 1 1 30 ALA CA   C 66.593  15.507   2.720 1.00 . A A . 986 ALA CA   1 1 
        7  8953 1 1 30 ALA CB   C 67.692  14.808   3.527 1.00 . A A . 986 ALA CB   1 1 
        7  8954 1 1 30 ALA H    H 65.816  13.562   2.361 1.00 . A A . 986 ALA H    1 1 
        7  8955 1 1 30 ALA HA   H 66.062  16.178   3.375 1.00 . A A . 986 ALA HA   1 1 
        7  8956 1 1 30 ALA HB1  H 68.549  14.637   2.895 1.00 . A A . 986 ALA HB1  1 1 
        7  8957 1 1 30 ALA HB2  H 67.320  13.862   3.895 1.00 . A A . 986 ALA HB2  1 1 
        7  8958 1 1 30 ALA HB3  H 67.978  15.432   4.361 1.00 . A A . 986 ALA HB3  1 1 
        7  8959 1 1 30 ALA N    N 65.659  14.516   2.195 1.00 . A A . 986 ALA N    1 1 
        7  8960 1 1 30 ALA O    O 67.388  17.532   1.696 1.00 . A A . 986 ALA O    1 1 
        7  8961 1 1 31 MET C    C 67.240  17.301  -1.281 1.00 . A A . 987 MET C    1 1 
        7  8962 1 1 31 MET CA   C 68.215  16.316  -0.634 1.00 . A A . 987 MET CA   1 1 
        7  8963 1 1 31 MET CB   C 68.666  15.287  -1.671 1.00 . A A . 987 MET CB   1 1 
        7  8964 1 1 31 MET CE   C 71.667  12.496  -1.324 1.00 . A A . 987 MET CE   1 1 
        7  8965 1 1 31 MET CG   C 69.917  14.567  -1.162 1.00 . A A . 987 MET CG   1 1 
        7  8966 1 1 31 MET H    H 67.439  14.668   0.484 1.00 . A A . 987 MET H    1 1 
        7  8967 1 1 31 MET HA   H 69.082  16.860  -0.283 1.00 . A A . 987 MET HA   1 1 
        7  8968 1 1 31 MET HB2  H 67.873  14.570  -1.837 1.00 . A A . 987 MET HB2  1 1 
        7  8969 1 1 31 MET HB3  H 68.895  15.790  -2.596 1.00 . A A . 987 MET HB3  1 1 
        7  8970 1 1 31 MET HE1  H 72.468  13.185  -1.097 1.00 . A A . 987 MET HE1  1 1 
        7  8971 1 1 31 MET HE2  H 72.068  11.643  -1.847 1.00 . A A . 987 MET HE2  1 1 
        7  8972 1 1 31 MET HE3  H 71.198  12.165  -0.408 1.00 . A A . 987 MET HE3  1 1 
        7  8973 1 1 31 MET HG2  H 70.714  15.283  -1.019 1.00 . A A . 987 MET HG2  1 1 
        7  8974 1 1 31 MET HG3  H 69.694  14.085  -0.223 1.00 . A A . 987 MET HG3  1 1 
        7  8975 1 1 31 MET N    N 67.592  15.636   0.503 1.00 . A A . 987 MET N    1 1 
        7  8976 1 1 31 MET O    O 67.615  18.419  -1.632 1.00 . A A . 987 MET O    1 1 
        7  8977 1 1 31 MET SD   S 70.439  13.323  -2.368 1.00 . A A . 987 MET SD   1 1 
        7  8978 1 1 32 TRP C    C 64.731  18.970  -1.147 1.00 . A A . 988 TRP C    1 1 
        7  8979 1 1 32 TRP CA   C 64.965  17.738  -2.020 1.00 . A A . 988 TRP CA   1 1 
        7  8980 1 1 32 TRP CB   C 63.654  16.957  -2.172 1.00 . A A . 988 TRP CB   1 1 
        7  8981 1 1 32 TRP CD1  C 62.642  19.044  -3.208 1.00 . A A . 988 TRP CD1  1 1 
        7  8982 1 1 32 TRP CD2  C 61.126  17.785  -2.121 1.00 . A A . 988 TRP CD2  1 1 
        7  8983 1 1 32 TRP CE2  C 60.428  18.901  -2.641 1.00 . A A . 988 TRP CE2  1 1 
        7  8984 1 1 32 TRP CE3  C 60.395  16.831  -1.388 1.00 . A A . 988 TRP CE3  1 1 
        7  8985 1 1 32 TRP CG   C 62.529  17.896  -2.494 1.00 . A A . 988 TRP CG   1 1 
        7  8986 1 1 32 TRP CH2  C 58.347  18.108  -1.710 1.00 . A A . 988 TRP CH2  1 1 
        7  8987 1 1 32 TRP CZ2  C 59.055  19.066  -2.441 1.00 . A A . 988 TRP CZ2  1 1 
        7  8988 1 1 32 TRP CZ3  C 59.015  16.993  -1.184 1.00 . A A . 988 TRP CZ3  1 1 
        7  8989 1 1 32 TRP H    H 65.747  15.980  -1.116 1.00 . A A . 988 TRP H    1 1 
        7  8990 1 1 32 TRP HA   H 65.300  18.053  -2.994 1.00 . A A . 988 TRP HA   1 1 
        7  8991 1 1 32 TRP HB2  H 63.757  16.236  -2.969 1.00 . A A . 988 TRP HB2  1 1 
        7  8992 1 1 32 TRP HB3  H 63.436  16.442  -1.249 1.00 . A A . 988 TRP HB3  1 1 
        7  8993 1 1 32 TRP HD1  H 63.551  19.431  -3.641 1.00 . A A . 988 TRP HD1  1 1 
        7  8994 1 1 32 TRP HE1  H 61.200  20.480  -3.761 1.00 . A A . 988 TRP HE1  1 1 
        7  8995 1 1 32 TRP HE3  H 60.900  15.968  -0.980 1.00 . A A . 988 TRP HE3  1 1 
        7  8996 1 1 32 TRP HH2  H 57.285  18.225  -1.549 1.00 . A A . 988 TRP HH2  1 1 
        7  8997 1 1 32 TRP HZ2  H 58.546  19.926  -2.847 1.00 . A A . 988 TRP HZ2  1 1 
        7  8998 1 1 32 TRP HZ3  H 58.466  16.254  -0.620 1.00 . A A . 988 TRP HZ3  1 1 
        7  8999 1 1 32 TRP N    N 65.987  16.879  -1.422 1.00 . A A . 988 TRP N    1 1 
        7  9000 1 1 32 TRP NE1  N 61.394  19.639  -3.297 1.00 . A A . 988 TRP NE1  1 1 
        7  9001 1 1 32 TRP O    O 64.609  20.082  -1.658 1.00 . A A . 988 TRP O    1 1 
        7  9002 1 1 33 LYS C    C 65.515  20.923   1.007 1.00 . A A . 989 LYS C    1 1 
        7  9003 1 1 33 LYS CA   C 64.393  19.893   1.065 1.00 . A A . 989 LYS CA   1 1 
        7  9004 1 1 33 LYS CB   C 64.252  19.373   2.497 1.00 . A A . 989 LYS CB   1 1 
        7  9005 1 1 33 LYS CD   C 63.654  19.978   4.843 1.00 . A A . 989 LYS CD   1 1 
        7  9006 1 1 33 LYS CE   C 63.230  21.119   5.770 1.00 . A A . 989 LYS CE   1 1 
        7  9007 1 1 33 LYS CG   C 63.851  20.520   3.427 1.00 . A A . 989 LYS CG   1 1 
        7  9008 1 1 33 LYS H    H 64.714  17.883   0.546 1.00 . A A . 989 LYS H    1 1 
        7  9009 1 1 33 LYS HA   H 63.469  20.370   0.781 1.00 . A A . 989 LYS HA   1 1 
        7  9010 1 1 33 LYS HB2  H 63.495  18.604   2.526 1.00 . A A . 989 LYS HB2  1 1 
        7  9011 1 1 33 LYS HB3  H 65.196  18.962   2.823 1.00 . A A . 989 LYS HB3  1 1 
        7  9012 1 1 33 LYS HD2  H 62.892  19.215   4.835 1.00 . A A . 989 LYS HD2  1 1 
        7  9013 1 1 33 LYS HD3  H 64.585  19.557   5.198 1.00 . A A . 989 LYS HD3  1 1 
        7  9014 1 1 33 LYS HE2  H 63.995  21.879   5.784 1.00 . A A . 989 LYS HE2  1 1 
        7  9015 1 1 33 LYS HE3  H 62.304  21.544   5.411 1.00 . A A . 989 LYS HE3  1 1 
        7  9016 1 1 33 LYS HG2  H 64.632  21.268   3.433 1.00 . A A . 989 LYS HG2  1 1 
        7  9017 1 1 33 LYS HG3  H 62.929  20.962   3.081 1.00 . A A . 989 LYS HG3  1 1 
        7  9018 1 1 33 LYS HZ1  H 62.692  21.352   7.768 1.00 . A A . 989 LYS HZ1  1 1 
        7  9019 1 1 33 LYS HZ2  H 63.934  20.223   7.509 1.00 . A A . 989 LYS HZ2  1 1 
        7  9020 1 1 33 LYS HZ3  H 62.328  19.823   7.131 1.00 . A A . 989 LYS HZ3  1 1 
        7  9021 1 1 33 LYS N    N 64.645  18.778   0.160 1.00 . A A . 989 LYS N    1 1 
        7  9022 1 1 33 LYS NZ   N 63.031  20.588   7.148 1.00 . A A . 989 LYS NZ   1 1 
        7  9023 1 1 33 LYS O    O 65.283  22.125   1.153 1.00 . A A . 989 LYS O    1 1 
        7  9024 1 1 34 VAL C    C 67.917  21.994  -0.609 1.00 . A A . 990 VAL C    1 1 
        7  9025 1 1 34 VAL CA   C 67.887  21.317   0.739 1.00 . A A . 990 VAL CA   1 1 
        7  9026 1 1 34 VAL CB   C 69.172  20.512   0.946 1.00 . A A . 990 VAL CB   1 1 
        7  9027 1 1 34 VAL CG1  C 70.381  21.451   0.929 1.00 . A A . 990 VAL CG1  1 1 
        7  9028 1 1 34 VAL CG2  C 69.112  19.791   2.294 1.00 . A A . 990 VAL CG2  1 1 
        7  9029 1 1 34 VAL H    H 66.851  19.472   0.677 1.00 . A A . 990 VAL H    1 1 
        7  9030 1 1 34 VAL HA   H 67.809  22.067   1.513 1.00 . A A . 990 VAL HA   1 1 
        7  9031 1 1 34 VAL HB   H 69.272  19.785   0.152 1.00 . A A . 990 VAL HB   1 1 
        7  9032 1 1 34 VAL HG11 H 71.201  20.991   1.461 1.00 . A A . 990 VAL HG11 1 1 
        7  9033 1 1 34 VAL HG12 H 70.121  22.384   1.407 1.00 . A A . 990 VAL HG12 1 1 
        7  9034 1 1 34 VAL HG13 H 70.674  21.640  -0.092 1.00 . A A . 990 VAL HG13 1 1 
        7  9035 1 1 34 VAL HG21 H 69.364  18.750   2.158 1.00 . A A . 990 VAL HG21 1 1 
        7  9036 1 1 34 VAL HG22 H 68.114  19.870   2.700 1.00 . A A . 990 VAL HG22 1 1 
        7  9037 1 1 34 VAL HG23 H 69.814  20.246   2.978 1.00 . A A . 990 VAL HG23 1 1 
        7  9038 1 1 34 VAL N    N 66.732  20.439   0.804 1.00 . A A . 990 VAL N    1 1 
        7  9039 1 1 34 VAL O    O 68.790  22.815  -0.890 1.00 . A A . 990 VAL O    1 1 
        7  9040 1 1 35 GLY C    C 67.987  21.692  -3.614 1.00 . A A . 991 GLY C    1 1 
        7  9041 1 1 35 GLY CA   C 66.859  22.222  -2.764 1.00 . A A . 991 GLY CA   1 1 
        7  9042 1 1 35 GLY H    H 66.265  21.011  -1.161 1.00 . A A . 991 GLY H    1 1 
        7  9043 1 1 35 GLY HA2  H 65.915  21.942  -3.198 1.00 . A A . 991 GLY HA2  1 1 
        7  9044 1 1 35 GLY HA3  H 66.930  23.296  -2.702 1.00 . A A . 991 GLY HA3  1 1 
        7  9045 1 1 35 GLY N    N 66.951  21.648  -1.446 1.00 . A A . 991 GLY N    1 1 
        7  9046 1 1 35 GLY O    O 68.258  22.224  -4.691 1.00 . A A . 991 GLY O    1 1 
        7  9047 1 1 36 PHE C    C 69.353  19.763  -5.264 1.00 . A A . 992 PHE C    1 1 
        7  9048 1 1 36 PHE CA   C 69.806  20.121  -3.847 1.00 . A A . 992 PHE CA   1 1 
        7  9049 1 1 36 PHE CB   C 70.287  18.861  -3.109 1.00 . A A . 992 PHE CB   1 1 
        7  9050 1 1 36 PHE CD1  C 72.451  19.018  -4.474 1.00 . A A . 992 PHE CD1  1 1 
        7  9051 1 1 36 PHE CD2  C 72.472  17.897  -2.325 1.00 . A A . 992 PHE CD2  1 1 
        7  9052 1 1 36 PHE CE1  C 73.818  18.752  -4.621 1.00 . A A . 992 PHE CE1  1 1 
        7  9053 1 1 36 PHE CE2  C 73.838  17.631  -2.476 1.00 . A A . 992 PHE CE2  1 1 
        7  9054 1 1 36 PHE CG   C 71.771  18.591  -3.321 1.00 . A A . 992 PHE CG   1 1 
        7  9055 1 1 36 PHE CZ   C 74.510  18.059  -3.624 1.00 . A A . 992 PHE CZ   1 1 
        7  9056 1 1 36 PHE H    H 68.440  20.270  -2.260 1.00 . A A . 992 PHE H    1 1 
        7  9057 1 1 36 PHE HA   H 70.600  20.848  -3.885 1.00 . A A . 992 PHE HA   1 1 
        7  9058 1 1 36 PHE HB2  H 70.104  18.983  -2.053 1.00 . A A . 992 PHE HB2  1 1 
        7  9059 1 1 36 PHE HB3  H 69.722  18.012  -3.465 1.00 . A A . 992 PHE HB3  1 1 
        7  9060 1 1 36 PHE HD1  H 71.935  19.550  -5.245 1.00 . A A . 992 PHE HD1  1 1 
        7  9061 1 1 36 PHE HD2  H 71.956  17.564  -1.436 1.00 . A A . 992 PHE HD2  1 1 
        7  9062 1 1 36 PHE HE1  H 74.339  19.081  -5.508 1.00 . A A . 992 PHE HE1  1 1 
        7  9063 1 1 36 PHE HE2  H 74.371  17.095  -1.705 1.00 . A A . 992 PHE HE2  1 1 
        7  9064 1 1 36 PHE HZ   H 75.564  17.855  -3.740 1.00 . A A . 992 PHE HZ   1 1 
        7  9065 1 1 36 PHE N    N 68.677  20.672  -3.128 1.00 . A A . 992 PHE N    1 1 
        7  9066 1 1 36 PHE O    O 70.014  20.096  -6.246 1.00 . A A . 992 PHE O    1 1 
        7  9067 1 1 37 PHE C    C 66.859  19.951  -7.265 1.00 . A A . 993 PHE C    1 1 
        7  9068 1 1 37 PHE CA   C 67.674  18.783  -6.699 1.00 . A A . 993 PHE CA   1 1 
        7  9069 1 1 37 PHE CB   C 66.808  17.527  -6.652 1.00 . A A . 993 PHE CB   1 1 
        7  9070 1 1 37 PHE CD1  C 68.527  15.865  -7.454 1.00 . A A . 993 PHE CD1  1 1 
        7  9071 1 1 37 PHE CD2  C 67.659  15.649  -5.200 1.00 . A A . 993 PHE CD2  1 1 
        7  9072 1 1 37 PHE CE1  C 69.341  14.745  -7.249 1.00 . A A . 993 PHE CE1  1 1 
        7  9073 1 1 37 PHE CE2  C 68.474  14.529  -4.995 1.00 . A A . 993 PHE CE2  1 1 
        7  9074 1 1 37 PHE CG   C 67.685  16.317  -6.430 1.00 . A A . 993 PHE CG   1 1 
        7  9075 1 1 37 PHE CZ   C 69.315  14.077  -6.020 1.00 . A A . 993 PHE CZ   1 1 
        7  9076 1 1 37 PHE H    H 67.657  18.925  -4.564 1.00 . A A . 993 PHE H    1 1 
        7  9077 1 1 37 PHE HA   H 68.512  18.599  -7.359 1.00 . A A . 993 PHE HA   1 1 
        7  9078 1 1 37 PHE HB2  H 66.093  17.609  -5.849 1.00 . A A . 993 PHE HB2  1 1 
        7  9079 1 1 37 PHE HB3  H 66.288  17.421  -7.593 1.00 . A A . 993 PHE HB3  1 1 
        7  9080 1 1 37 PHE HD1  H 68.549  16.382  -8.402 1.00 . A A . 993 PHE HD1  1 1 
        7  9081 1 1 37 PHE HD2  H 67.011  15.998  -4.411 1.00 . A A . 993 PHE HD2  1 1 
        7  9082 1 1 37 PHE HE1  H 69.989  14.396  -8.039 1.00 . A A . 993 PHE HE1  1 1 
        7  9083 1 1 37 PHE HE2  H 68.453  14.012  -4.046 1.00 . A A . 993 PHE HE2  1 1 
        7  9084 1 1 37 PHE HZ   H 69.943  13.214  -5.861 1.00 . A A . 993 PHE HZ   1 1 
        7  9085 1 1 37 PHE N    N 68.190  19.122  -5.372 1.00 . A A . 993 PHE N    1 1 
        7  9086 1 1 37 PHE O    O 66.554  19.982  -8.457 1.00 . A A . 993 PHE O    1 1 
        7  9087 1 1 38 LYS C    C 66.868  23.299  -6.674 1.00 . A A . 994 LYS C    1 1 
        7  9088 1 1 38 LYS CA   C 65.879  22.157  -6.856 1.00 . A A . 994 LYS CA   1 1 
        7  9089 1 1 38 LYS CB   C 64.603  22.426  -6.042 1.00 . A A . 994 LYS CB   1 1 
        7  9090 1 1 38 LYS CD   C 63.093  20.980  -7.491 1.00 . A A . 994 LYS CD   1 1 
        7  9091 1 1 38 LYS CE   C 62.126  19.794  -7.457 1.00 . A A . 994 LYS CE   1 1 
        7  9092 1 1 38 LYS CG   C 63.646  21.218  -6.078 1.00 . A A . 994 LYS CG   1 1 
        7  9093 1 1 38 LYS H    H 66.912  20.898  -5.487 1.00 . A A . 994 LYS H    1 1 
        7  9094 1 1 38 LYS HA   H 65.641  22.077  -7.905 1.00 . A A . 994 LYS HA   1 1 
        7  9095 1 1 38 LYS HB2  H 64.866  22.643  -5.026 1.00 . A A . 994 LYS HB2  1 1 
        7  9096 1 1 38 LYS HB3  H 64.098  23.282  -6.462 1.00 . A A . 994 LYS HB3  1 1 
        7  9097 1 1 38 LYS HD2  H 62.573  21.863  -7.833 1.00 . A A . 994 LYS HD2  1 1 
        7  9098 1 1 38 LYS HD3  H 63.898  20.750  -8.168 1.00 . A A . 994 LYS HD3  1 1 
        7  9099 1 1 38 LYS HE2  H 62.655  18.908  -7.138 1.00 . A A . 994 LYS HE2  1 1 
        7  9100 1 1 38 LYS HE3  H 61.325  20.003  -6.764 1.00 . A A . 994 LYS HE3  1 1 
        7  9101 1 1 38 LYS HG2  H 64.176  20.336  -5.754 1.00 . A A . 994 LYS HG2  1 1 
        7  9102 1 1 38 LYS HG3  H 62.822  21.403  -5.404 1.00 . A A . 994 LYS HG3  1 1 
        7  9103 1 1 38 LYS HZ1  H 60.591  19.945  -8.857 1.00 . A A . 994 LYS HZ1  1 1 
        7  9104 1 1 38 LYS HZ2  H 61.546  18.549  -9.022 1.00 . A A . 994 LYS HZ2  1 1 
        7  9105 1 1 38 LYS HZ3  H 62.147  20.058  -9.523 1.00 . A A . 994 LYS HZ3  1 1 
        7  9106 1 1 38 LYS N    N 66.579  20.943  -6.417 1.00 . A A . 994 LYS N    1 1 
        7  9107 1 1 38 LYS NZ   N 61.560  19.570  -8.817 1.00 . A A . 994 LYS NZ   1 1 
        7  9108 1 1 38 LYS O    O 66.485  24.396  -6.268 1.00 . A A . 994 LYS O    1 1 
        7  9109 1 1 39 ARG C    C 68.870  25.220  -7.784 1.00 . A A . 995 ARG C    1 1 
        7  9110 1 1 39 ARG CA   C 69.148  24.079  -6.805 1.00 . A A . 995 ARG CA   1 1 
        7  9111 1 1 39 ARG CB   C 70.520  23.478  -7.114 1.00 . A A . 995 ARG CB   1 1 
        7  9112 1 1 39 ARG CD   C 72.961  23.902  -7.273 1.00 . A A . 995 ARG CD   1 1 
        7  9113 1 1 39 ARG CG   C 71.621  24.511  -6.876 1.00 . A A . 995 ARG CG   1 1 
        7  9114 1 1 39 ARG CZ   C 73.978  23.064  -9.322 1.00 . A A . 995 ARG CZ   1 1 
        7  9115 1 1 39 ARG H    H 68.392  22.153  -7.275 1.00 . A A . 995 ARG H    1 1 
        7  9116 1 1 39 ARG HA   H 69.137  24.454  -5.794 1.00 . A A . 995 ARG HA   1 1 
        7  9117 1 1 39 ARG HB2  H 70.687  22.623  -6.473 1.00 . A A . 995 ARG HB2  1 1 
        7  9118 1 1 39 ARG HB3  H 70.545  23.160  -8.146 1.00 . A A . 995 ARG HB3  1 1 
        7  9119 1 1 39 ARG HD2  H 73.759  24.582  -7.012 1.00 . A A . 995 ARG HD2  1 1 
        7  9120 1 1 39 ARG HD3  H 73.101  22.965  -6.754 1.00 . A A . 995 ARG HD3  1 1 
        7  9121 1 1 39 ARG HE   H 72.203  23.974  -9.246 1.00 . A A . 995 ARG HE   1 1 
        7  9122 1 1 39 ARG HG2  H 71.434  25.385  -7.477 1.00 . A A . 995 ARG HG2  1 1 
        7  9123 1 1 39 ARG HG3  H 71.644  24.784  -5.832 1.00 . A A . 995 ARG HG3  1 1 
        7  9124 1 1 39 ARG HH11 H 75.037  22.796  -7.644 1.00 . A A . 995 ARG HH11 1 1 
        7  9125 1 1 39 ARG HH12 H 75.770  22.200  -9.096 1.00 . A A . 995 ARG HH12 1 1 
        7  9126 1 1 39 ARG HH21 H 73.146  23.196 -11.139 1.00 . A A . 995 ARG HH21 1 1 
        7  9127 1 1 39 ARG HH22 H 74.697  22.430 -11.080 1.00 . A A . 995 ARG HH22 1 1 
        7  9128 1 1 39 ARG N    N 68.134  23.044  -6.961 1.00 . A A . 995 ARG N    1 1 
        7  9129 1 1 39 ARG NE   N 72.966  23.670  -8.713 1.00 . A A . 995 ARG NE   1 1 
        7  9130 1 1 39 ARG NH1  N 75.008  22.655  -8.634 1.00 . A A . 995 ARG NH1  1 1 
        7  9131 1 1 39 ARG NH2  N 73.936  22.881 -10.614 1.00 . A A . 995 ARG NH2  1 1 
        7  9132 1 1 39 ARG O    O 68.678  24.990  -8.979 1.00 . A A . 995 ARG O    1 1 
        7  9133 1 1 40 ASN C    C 69.847  28.446  -8.314 1.00 . A A . 996 ASN C    1 1 
        7  9134 1 1 40 ASN CA   C 68.579  27.619  -8.105 1.00 . A A . 996 ASN CA   1 1 
        7  9135 1 1 40 ASN CB   C 67.506  28.492  -7.452 1.00 . A A . 996 ASN CB   1 1 
        7  9136 1 1 40 ASN CG   C 68.004  29.012  -6.108 1.00 . A A . 996 ASN CG   1 1 
        7  9137 1 1 40 ASN H    H 68.998  26.570  -6.308 1.00 . A A . 996 ASN H    1 1 
        7  9138 1 1 40 ASN HA   H 68.217  27.289  -9.067 1.00 . A A . 996 ASN HA   1 1 
        7  9139 1 1 40 ASN HB2  H 67.282  29.328  -8.099 1.00 . A A . 996 ASN HB2  1 1 
        7  9140 1 1 40 ASN HB3  H 66.611  27.907  -7.300 1.00 . A A . 996 ASN HB3  1 1 
        7  9141 1 1 40 ASN HD21 H 66.221  29.675  -5.538 1.00 . A A . 996 ASN HD21 1 1 
        7  9142 1 1 40 ASN HD22 H 67.476  29.920  -4.423 1.00 . A A . 996 ASN HD22 1 1 
        7  9143 1 1 40 ASN N    N 68.844  26.449  -7.268 1.00 . A A . 996 ASN N    1 1 
        7  9144 1 1 40 ASN ND2  N 67.164  29.583  -5.289 1.00 . A A . 996 ASN ND2  1 1 
        7  9145 1 1 40 ASN O    O 69.797  29.541  -8.873 1.00 . A A . 996 ASN O    1 1 
        7  9146 1 1 40 ASN OD1  O 69.189  28.895  -5.796 1.00 . A A . 996 ASN OD1  1 1 
        7  9147 1 1 41 ARG C    C 72.781  28.463  -9.432 1.00 . A A . 997 ARG C    1 1 
        7  9148 1 1 41 ARG CA   C 72.247  28.617  -8.007 1.00 . A A . 997 ARG CA   1 1 
        7  9149 1 1 41 ARG CB   C 73.263  28.049  -7.012 1.00 . A A . 997 ARG CB   1 1 
        7  9150 1 1 41 ARG CD   C 74.177  28.268  -4.696 1.00 . A A . 997 ARG CD   1 1 
        7  9151 1 1 41 ARG CG   C 73.304  28.931  -5.763 1.00 . A A . 997 ARG CG   1 1 
        7  9152 1 1 41 ARG CZ   C 76.495  27.597  -4.435 1.00 . A A . 997 ARG CZ   1 1 
        7  9153 1 1 41 ARG H    H 70.955  27.045  -7.425 1.00 . A A . 997 ARG H    1 1 
        7  9154 1 1 41 ARG HA   H 72.093  29.662  -7.792 1.00 . A A . 997 ARG HA   1 1 
        7  9155 1 1 41 ARG HB2  H 72.970  27.046  -6.735 1.00 . A A . 997 ARG HB2  1 1 
        7  9156 1 1 41 ARG HB3  H 74.241  28.025  -7.467 1.00 . A A . 997 ARG HB3  1 1 
        7  9157 1 1 41 ARG HD2  H 74.079  28.809  -3.767 1.00 . A A . 997 ARG HD2  1 1 
        7  9158 1 1 41 ARG HD3  H 73.850  27.248  -4.552 1.00 . A A . 997 ARG HD3  1 1 
        7  9159 1 1 41 ARG HE   H 75.841  28.792  -5.901 1.00 . A A . 997 ARG HE   1 1 
        7  9160 1 1 41 ARG HG2  H 73.717  29.897  -6.017 1.00 . A A . 997 ARG HG2  1 1 
        7  9161 1 1 41 ARG HG3  H 72.304  29.057  -5.377 1.00 . A A . 997 ARG HG3  1 1 
        7  9162 1 1 41 ARG HH11 H 75.200  26.890  -3.082 1.00 . A A . 997 ARG HH11 1 1 
        7  9163 1 1 41 ARG HH12 H 76.846  26.396  -2.873 1.00 . A A . 997 ARG HH12 1 1 
        7  9164 1 1 41 ARG HH21 H 78.001  28.149  -5.633 1.00 . A A . 997 ARG HH21 1 1 
        7  9165 1 1 41 ARG HH22 H 78.433  27.109  -4.317 1.00 . A A . 997 ARG HH22 1 1 
        7  9166 1 1 41 ARG N    N 70.976  27.917  -7.863 1.00 . A A . 997 ARG N    1 1 
        7  9167 1 1 41 ARG NE   N 75.575  28.277  -5.111 1.00 . A A . 997 ARG NE   1 1 
        7  9168 1 1 41 ARG NH1  N 76.154  26.906  -3.382 1.00 . A A . 997 ARG NH1  1 1 
        7  9169 1 1 41 ARG NH2  N 77.740  27.620  -4.826 1.00 . A A . 997 ARG NH2  1 1 
        7  9170 1 1 41 ARG O    O 72.422  27.516 -10.133 1.00 . A A . 997 ARG O    1 1 
        7  9171 1 1 42 PRO C    C 74.527  27.883 -11.679 1.00 . A A . 998 PRO C    1 1 
        7  9172 1 1 42 PRO CA   C 74.207  29.310 -11.244 1.00 . A A . 998 PRO CA   1 1 
        7  9173 1 1 42 PRO CB   C 75.482  30.140 -11.116 1.00 . A A . 998 PRO CB   1 1 
        7  9174 1 1 42 PRO CD   C 74.121  30.533  -9.128 1.00 . A A . 998 PRO CD   1 1 
        7  9175 1 1 42 PRO CG   C 75.205  31.133 -10.032 1.00 . A A . 998 PRO CG   1 1 
        7  9176 1 1 42 PRO HA   H 73.544  29.778 -11.952 1.00 . A A . 998 PRO HA   1 1 
        7  9177 1 1 42 PRO HB2  H 76.314  29.506 -10.841 1.00 . A A . 998 PRO HB2  1 1 
        7  9178 1 1 42 PRO HB3  H 75.690  30.654 -12.041 1.00 . A A . 998 PRO HB3  1 1 
        7  9179 1 1 42 PRO HD2  H 74.547  30.229  -8.181 1.00 . A A . 998 PRO HD2  1 1 
        7  9180 1 1 42 PRO HD3  H 73.323  31.243  -8.975 1.00 . A A . 998 PRO HD3  1 1 
        7  9181 1 1 42 PRO HG2  H 76.107  31.314  -9.462 1.00 . A A . 998 PRO HG2  1 1 
        7  9182 1 1 42 PRO HG3  H 74.848  32.056 -10.460 1.00 . A A . 998 PRO HG3  1 1 
        7  9183 1 1 42 PRO N    N 73.625  29.364  -9.875 1.00 . A A . 998 PRO N    1 1 
        7  9184 1 1 42 PRO O    O 75.412  27.287 -11.086 1.00 . A A . 998 PRO O    1 1 
        7  9185 1 1 42 PRO OXT  O 73.883  27.406 -12.599 1.00 . A A . 998 PRO OXT  1 1 
        7  9186 2 2  1 GLY C    C 85.436 -17.319   1.973 1.00 . B B . 685 GLY C    1 1 
        7  9187 2 2  1 GLY CA   C 85.503 -16.714   0.575 1.00 . B B . 685 GLY CA   1 1 
        7  9188 2 2  1 GLY H1   H 83.911 -15.533   1.214 1.00 . B B . 685 GLY H1   1 1 
        7  9189 2 2  1 GLY H2   H 83.549 -16.522  -0.119 1.00 . B B . 685 GLY H2   1 1 
        7  9190 2 2  1 GLY H3   H 84.498 -15.128  -0.325 1.00 . B B . 685 GLY H3   1 1 
        7  9191 2 2  1 GLY HA2  H 85.577 -17.505  -0.159 1.00 . B B . 685 GLY HA2  1 1 
        7  9192 2 2  1 GLY HA3  H 86.370 -16.075   0.503 1.00 . B B . 685 GLY HA3  1 1 
        7  9193 2 2  1 GLY N    N 84.273 -15.914   0.316 1.00 . B B . 685 GLY N    1 1 
        7  9194 2 2  1 GLY O    O 85.679 -18.512   2.154 1.00 . B B . 685 GLY O    1 1 
        7  9195 2 2  2 GLU C    C 83.859 -17.945   4.485 1.00 . B B . 686 GLU C    1 1 
        7  9196 2 2  2 GLU CA   C 85.011 -16.955   4.337 1.00 . B B . 686 GLU CA   1 1 
        7  9197 2 2  2 GLU CB   C 84.790 -15.763   5.274 1.00 . B B . 686 GLU CB   1 1 
        7  9198 2 2  2 GLU CD   C 84.606 -15.049   7.664 1.00 . B B . 686 GLU CD   1 1 
        7  9199 2 2  2 GLU CG   C 84.773 -16.241   6.728 1.00 . B B . 686 GLU CG   1 1 
        7  9200 2 2  2 GLU H    H 84.925 -15.548   2.754 1.00 . B B . 686 GLU H    1 1 
        7  9201 2 2  2 GLU HA   H 85.933 -17.446   4.607 1.00 . B B . 686 GLU HA   1 1 
        7  9202 2 2  2 GLU HB2  H 85.590 -15.050   5.139 1.00 . B B . 686 GLU HB2  1 1 
        7  9203 2 2  2 GLU HB3  H 83.847 -15.293   5.041 1.00 . B B . 686 GLU HB3  1 1 
        7  9204 2 2  2 GLU HG2  H 83.952 -16.928   6.873 1.00 . B B . 686 GLU HG2  1 1 
        7  9205 2 2  2 GLU HG3  H 85.703 -16.743   6.952 1.00 . B B . 686 GLU HG3  1 1 
        7  9206 2 2  2 GLU N    N 85.107 -16.489   2.958 1.00 . B B . 686 GLU N    1 1 
        7  9207 2 2  2 GLU O    O 83.969 -18.935   5.208 1.00 . B B . 686 GLU O    1 1 
        7  9208 2 2  2 GLU OE1  O 84.786 -13.933   7.207 1.00 . B B . 686 GLU OE1  1 1 
        7  9209 2 2  2 GLU OE2  O 84.299 -15.271   8.825 1.00 . B B . 686 GLU OE2  1 1 
        7  9210 2 2  3 SER C    C 80.978 -18.722   2.472 1.00 . B B . 687 SER C    1 1 
        7  9211 2 2  3 SER CA   C 81.592 -18.544   3.859 1.00 . B B . 687 SER CA   1 1 
        7  9212 2 2  3 SER CB   C 80.547 -17.953   4.805 1.00 . B B . 687 SER CB   1 1 
        7  9213 2 2  3 SER H    H 82.727 -16.866   3.236 1.00 . B B . 687 SER H    1 1 
        7  9214 2 2  3 SER HA   H 81.896 -19.508   4.236 1.00 . B B . 687 SER HA   1 1 
        7  9215 2 2  3 SER HB2  H 80.075 -17.103   4.339 1.00 . B B . 687 SER HB2  1 1 
        7  9216 2 2  3 SER HB3  H 79.797 -18.702   5.024 1.00 . B B . 687 SER HB3  1 1 
        7  9217 2 2  3 SER HG   H 81.359 -18.317   6.535 1.00 . B B . 687 SER HG   1 1 
        7  9218 2 2  3 SER N    N 82.757 -17.670   3.795 1.00 . B B . 687 SER N    1 1 
        7  9219 2 2  3 SER O    O 79.938 -18.139   2.163 1.00 . B B . 687 SER O    1 1 
        7  9220 2 2  3 SER OG   O 81.183 -17.536   6.006 1.00 . B B . 687 SER OG   1 1 
        7  9221 2 2  4 PRO C    C 79.666 -20.259   0.239 1.00 . B B . 688 PRO C    1 1 
        7  9222 2 2  4 PRO CA   C 81.114 -19.776   0.253 1.00 . B B . 688 PRO CA   1 1 
        7  9223 2 2  4 PRO CB   C 82.053 -20.869  -0.264 1.00 . B B . 688 PRO CB   1 1 
        7  9224 2 2  4 PRO CD   C 82.848 -20.238   1.926 1.00 . B B . 688 PRO CD   1 1 
        7  9225 2 2  4 PRO CG   C 83.292 -20.746   0.556 1.00 . B B . 688 PRO CG   1 1 
        7  9226 2 2  4 PRO HA   H 81.221 -18.894  -0.355 1.00 . B B . 688 PRO HA   1 1 
        7  9227 2 2  4 PRO HB2  H 81.603 -21.842  -0.128 1.00 . B B . 688 PRO HB2  1 1 
        7  9228 2 2  4 PRO HB3  H 82.281 -20.703  -1.306 1.00 . B B . 688 PRO HB3  1 1 
        7  9229 2 2  4 PRO HD2  H 82.665 -21.067   2.596 1.00 . B B . 688 PRO HD2  1 1 
        7  9230 2 2  4 PRO HD3  H 83.584 -19.566   2.340 1.00 . B B . 688 PRO HD3  1 1 
        7  9231 2 2  4 PRO HG2  H 83.770 -21.713   0.649 1.00 . B B . 688 PRO HG2  1 1 
        7  9232 2 2  4 PRO HG3  H 83.970 -20.037   0.107 1.00 . B B . 688 PRO HG3  1 1 
        7  9233 2 2  4 PRO N    N 81.603 -19.513   1.640 1.00 . B B . 688 PRO N    1 1 
        7  9234 2 2  4 PRO O    O 78.889 -19.891  -0.641 1.00 . B B . 688 PRO O    1 1 
        7  9235 2 2  5 LYS C    C 77.384 -21.352   2.711 1.00 . B B . 689 LYS C    1 1 
        7  9236 2 2  5 LYS CA   C 77.960 -21.617   1.322 1.00 . B B . 689 LYS CA   1 1 
        7  9237 2 2  5 LYS CB   C 77.969 -23.125   1.054 1.00 . B B . 689 LYS CB   1 1 
        7  9238 2 2  5 LYS CD   C 78.390 -24.887  -0.667 1.00 . B B . 689 LYS CD   1 1 
        7  9239 2 2  5 LYS CE   C 78.778 -25.142  -2.124 1.00 . B B . 689 LYS CE   1 1 
        7  9240 2 2  5 LYS CG   C 78.364 -23.381  -0.401 1.00 . B B . 689 LYS CG   1 1 
        7  9241 2 2  5 LYS H    H 79.984 -21.339   1.893 1.00 . B B . 689 LYS H    1 1 
        7  9242 2 2  5 LYS HA   H 77.335 -21.136   0.586 1.00 . B B . 689 LYS HA   1 1 
        7  9243 2 2  5 LYS HB2  H 78.681 -23.604   1.711 1.00 . B B . 689 LYS HB2  1 1 
        7  9244 2 2  5 LYS HB3  H 76.985 -23.529   1.232 1.00 . B B . 689 LYS HB3  1 1 
        7  9245 2 2  5 LYS HD2  H 79.114 -25.355  -0.014 1.00 . B B . 689 LYS HD2  1 1 
        7  9246 2 2  5 LYS HD3  H 77.412 -25.305  -0.478 1.00 . B B . 689 LYS HD3  1 1 
        7  9247 2 2  5 LYS HE2  H 78.056 -24.672  -2.775 1.00 . B B . 689 LYS HE2  1 1 
        7  9248 2 2  5 LYS HE3  H 79.757 -24.725  -2.313 1.00 . B B . 689 LYS HE3  1 1 
        7  9249 2 2  5 LYS HG2  H 77.645 -22.911  -1.056 1.00 . B B . 689 LYS HG2  1 1 
        7  9250 2 2  5 LYS HG3  H 79.344 -22.968  -0.587 1.00 . B B . 689 LYS HG3  1 1 
        7  9251 2 2  5 LYS HZ1  H 78.581 -26.788  -3.383 1.00 . B B . 689 LYS HZ1  1 1 
        7  9252 2 2  5 LYS HZ2  H 78.097 -27.078  -1.781 1.00 . B B . 689 LYS HZ2  1 1 
        7  9253 2 2  5 LYS HZ3  H 79.748 -26.986  -2.169 1.00 . B B . 689 LYS HZ3  1 1 
        7  9254 2 2  5 LYS N    N 79.316 -21.084   1.222 1.00 . B B . 689 LYS N    1 1 
        7  9255 2 2  5 LYS NZ   N 78.804 -26.609  -2.384 1.00 . B B . 689 LYS NZ   1 1 
        7  9256 2 2  5 LYS O    O 78.106 -21.378   3.707 1.00 . B B . 689 LYS O    1 1 
        7  9257 2 2  6 CYS C    C 76.112 -19.665   4.768 1.00 . B B . 690 CYS C    1 1 
        7  9258 2 2  6 CYS CA   C 75.422 -20.824   4.041 1.00 . B B . 690 CYS CA   1 1 
        7  9259 2 2  6 CYS CB   C 75.442 -22.082   4.914 1.00 . B B . 690 CYS CB   1 1 
        7  9260 2 2  6 CYS H    H 75.553 -21.083   1.942 1.00 . B B . 690 CYS H    1 1 
        7  9261 2 2  6 CYS HA   H 74.397 -20.556   3.854 1.00 . B B . 690 CYS HA   1 1 
        7  9262 2 2  6 CYS HB2  H 75.440 -22.954   4.277 1.00 . B B . 690 CYS HB2  1 1 
        7  9263 2 2  6 CYS HB3  H 76.332 -22.089   5.524 1.00 . B B . 690 CYS HB3  1 1 
        7  9264 2 2  6 CYS N    N 76.080 -21.094   2.769 1.00 . B B . 690 CYS N    1 1 
        7  9265 2 2  6 CYS O    O 76.658 -19.832   5.860 1.00 . B B . 690 CYS O    1 1 
        7  9266 2 2  6 CYS SG   S 73.974 -22.115   5.979 1.00 . B B . 690 CYS SG   1 1 
        7  9267 2 2  7 PRO C    C 75.968 -16.783   6.007 1.00 . B B . 691 PRO C    1 1 
        7  9268 2 2  7 PRO CA   C 76.723 -17.279   4.776 1.00 . B B . 691 PRO CA   1 1 
        7  9269 2 2  7 PRO CB   C 76.692 -16.261   3.640 1.00 . B B . 691 PRO CB   1 1 
        7  9270 2 2  7 PRO CD   C 75.458 -18.192   2.885 1.00 . B B . 691 PRO CD   1 1 
        7  9271 2 2  7 PRO CG   C 75.536 -16.666   2.797 1.00 . B B . 691 PRO CG   1 1 
        7  9272 2 2  7 PRO HA   H 77.748 -17.489   5.035 1.00 . B B . 691 PRO HA   1 1 
        7  9273 2 2  7 PRO HB2  H 76.546 -15.268   4.036 1.00 . B B . 691 PRO HB2  1 1 
        7  9274 2 2  7 PRO HB3  H 77.603 -16.305   3.068 1.00 . B B . 691 PRO HB3  1 1 
        7  9275 2 2  7 PRO HD2  H 74.426 -18.512   2.874 1.00 . B B . 691 PRO HD2  1 1 
        7  9276 2 2  7 PRO HD3  H 76.009 -18.652   2.078 1.00 . B B . 691 PRO HD3  1 1 
        7  9277 2 2  7 PRO HG2  H 74.627 -16.220   3.177 1.00 . B B . 691 PRO HG2  1 1 
        7  9278 2 2  7 PRO HG3  H 75.700 -16.368   1.776 1.00 . B B . 691 PRO HG3  1 1 
        7  9279 2 2  7 PRO N    N 76.092 -18.495   4.181 1.00 . B B . 691 PRO N    1 1 
        7  9280 2 2  7 PRO O    O 74.799 -17.116   6.211 1.00 . B B . 691 PRO O    1 1 
        7  9281 2 2  8 ASP C    C 74.846 -14.571   7.721 1.00 . B B . 692 ASP C    1 1 
        7  9282 2 2  8 ASP CA   C 76.030 -15.481   8.056 1.00 . B B . 692 ASP CA   1 1 
        7  9283 2 2  8 ASP CB   C 77.061 -14.700   8.866 1.00 . B B . 692 ASP CB   1 1 
        7  9284 2 2  8 ASP CG   C 78.079 -15.655   9.484 1.00 . B B . 692 ASP CG   1 1 
        7  9285 2 2  8 ASP H    H 77.582 -15.771   6.633 1.00 . B B . 692 ASP H    1 1 
        7  9286 2 2  8 ASP HA   H 75.675 -16.310   8.657 1.00 . B B . 692 ASP HA   1 1 
        7  9287 2 2  8 ASP HB2  H 77.574 -14.005   8.217 1.00 . B B . 692 ASP HB2  1 1 
        7  9288 2 2  8 ASP HB3  H 76.554 -14.158   9.649 1.00 . B B . 692 ASP HB3  1 1 
        7  9289 2 2  8 ASP N    N 76.647 -15.997   6.838 1.00 . B B . 692 ASP N    1 1 
        7  9290 2 2  8 ASP O    O 74.869 -13.825   6.739 1.00 . B B . 692 ASP O    1 1 
        7  9291 2 2  8 ASP OD1  O 77.825 -16.848   9.487 1.00 . B B . 692 ASP OD1  1 1 
        7  9292 2 2  8 ASP OD2  O 79.104 -15.176   9.936 1.00 . B B . 692 ASP OD2  1 1 
        7  9293 2 2  9 ILE C    C 72.839 -12.403   8.390 1.00 . B B . 693 ILE C    1 1 
        7  9294 2 2  9 ILE CA   C 72.572 -13.909   8.330 1.00 . B B . 693 ILE CA   1 1 
        7  9295 2 2  9 ILE CB   C 71.550 -14.286   9.410 1.00 . B B . 693 ILE CB   1 1 
        7  9296 2 2  9 ILE CD1  C 70.311 -16.206  10.416 1.00 . B B . 693 ILE CD1  1 1 
        7  9297 2 2  9 ILE CG1  C 71.100 -15.733   9.196 1.00 . B B . 693 ILE CG1  1 1 
        7  9298 2 2  9 ILE CG2  C 70.330 -13.361   9.327 1.00 . B B . 693 ILE CG2  1 1 
        7  9299 2 2  9 ILE H    H 73.835 -15.336   9.256 1.00 . B B . 693 ILE H    1 1 
        7  9300 2 2  9 ILE HA   H 72.165 -14.165   7.360 1.00 . B B . 693 ILE HA   1 1 
        7  9301 2 2  9 ILE HB   H 72.009 -14.187  10.386 1.00 . B B . 693 ILE HB   1 1 
        7  9302 2 2  9 ILE HD11 H 70.033 -15.349  11.008 1.00 . B B . 693 ILE HD11 1 1 
        7  9303 2 2  9 ILE HD12 H 70.923 -16.871  11.011 1.00 . B B . 693 ILE HD12 1 1 
        7  9304 2 2  9 ILE HD13 H 69.419 -16.728  10.096 1.00 . B B . 693 ILE HD13 1 1 
        7  9305 2 2  9 ILE HG12 H 70.474 -15.793   8.317 1.00 . B B . 693 ILE HG12 1 1 
        7  9306 2 2  9 ILE HG13 H 71.963 -16.358   9.066 1.00 . B B . 693 ILE HG13 1 1 
        7  9307 2 2  9 ILE HG21 H 70.001 -13.274   8.302 1.00 . B B . 693 ILE HG21 1 1 
        7  9308 2 2  9 ILE HG22 H 70.590 -12.386   9.709 1.00 . B B . 693 ILE HG22 1 1 
        7  9309 2 2  9 ILE HG23 H 69.534 -13.775   9.926 1.00 . B B . 693 ILE HG23 1 1 
        7  9310 2 2  9 ILE N    N 73.800 -14.671   8.533 1.00 . B B . 693 ILE N    1 1 
        7  9311 2 2  9 ILE O    O 72.266 -11.628   7.614 1.00 . B B . 693 ILE O    1 1 
        7  9312 2 2 10 LEU C    C 74.672 -10.018   8.202 1.00 . B B . 694 LEU C    1 1 
        7  9313 2 2 10 LEU CA   C 73.963 -10.542   9.457 1.00 . B B . 694 LEU CA   1 1 
        7  9314 2 2 10 LEU CB   C 74.829 -10.267  10.688 1.00 . B B . 694 LEU CB   1 1 
        7  9315 2 2 10 LEU CD1  C 73.239 -11.551  12.118 1.00 . B B . 694 LEU CD1  1 1 
        7  9316 2 2 10 LEU CD2  C 74.804  -9.908  13.154 1.00 . B B . 694 LEU CD2  1 1 
        7  9317 2 2 10 LEU CG   C 73.939 -10.203  11.927 1.00 . B B . 694 LEU CG   1 1 
        7  9318 2 2 10 LEU H    H 74.088 -12.621   9.943 1.00 . B B . 694 LEU H    1 1 
        7  9319 2 2 10 LEU HA   H 73.036 -10.014   9.572 1.00 . B B . 694 LEU HA   1 1 
        7  9320 2 2 10 LEU HB2  H 75.557 -11.054  10.800 1.00 . B B . 694 LEU HB2  1 1 
        7  9321 2 2 10 LEU HB3  H 75.331  -9.319  10.566 1.00 . B B . 694 LEU HB3  1 1 
        7  9322 2 2 10 LEU HD11 H 72.909 -11.644  13.142 1.00 . B B . 694 LEU HD11 1 1 
        7  9323 2 2 10 LEU HD12 H 73.930 -12.350  11.885 1.00 . B B . 694 LEU HD12 1 1 
        7  9324 2 2 10 LEU HD13 H 72.388 -11.607  11.457 1.00 . B B . 694 LEU HD13 1 1 
        7  9325 2 2 10 LEU HD21 H 75.359  -8.997  12.990 1.00 . B B . 694 LEU HD21 1 1 
        7  9326 2 2 10 LEU HD22 H 75.493 -10.725  13.315 1.00 . B B . 694 LEU HD22 1 1 
        7  9327 2 2 10 LEU HD23 H 74.172  -9.794  14.023 1.00 . B B . 694 LEU HD23 1 1 
        7  9328 2 2 10 LEU HG   H 73.200  -9.422  11.804 1.00 . B B . 694 LEU HG   1 1 
        7  9329 2 2 10 LEU N    N 73.670 -11.972   9.330 1.00 . B B . 694 LEU N    1 1 
        7  9330 2 2 10 LEU O    O 74.386  -8.924   7.715 1.00 . B B . 694 LEU O    1 1 
        7  9331 2 2 11 VAL C    C 75.467 -10.278   5.283 1.00 . B B . 695 VAL C    1 1 
        7  9332 2 2 11 VAL CA   C 76.371 -10.426   6.503 1.00 . B B . 695 VAL CA   1 1 
        7  9333 2 2 11 VAL CB   C 77.454 -11.474   6.215 1.00 . B B . 695 VAL CB   1 1 
        7  9334 2 2 11 VAL CG1  C 78.121 -11.171   4.871 1.00 . B B . 695 VAL CG1  1 1 
        7  9335 2 2 11 VAL CG2  C 78.513 -11.447   7.319 1.00 . B B . 695 VAL CG2  1 1 
        7  9336 2 2 11 VAL H    H 75.790 -11.667   8.129 1.00 . B B . 695 VAL H    1 1 
        7  9337 2 2 11 VAL HA   H 76.854  -9.478   6.691 1.00 . B B . 695 VAL HA   1 1 
        7  9338 2 2 11 VAL HB   H 77.003 -12.448   6.173 1.00 . B B . 695 VAL HB   1 1 
        7  9339 2 2 11 VAL HG11 H 78.140 -10.104   4.714 1.00 . B B . 695 VAL HG11 1 1 
        7  9340 2 2 11 VAL HG12 H 77.564 -11.646   4.075 1.00 . B B . 695 VAL HG12 1 1 
        7  9341 2 2 11 VAL HG13 H 79.131 -11.553   4.880 1.00 . B B . 695 VAL HG13 1 1 
        7  9342 2 2 11 VAL HG21 H 79.244 -12.222   7.135 1.00 . B B . 695 VAL HG21 1 1 
        7  9343 2 2 11 VAL HG22 H 78.042 -11.618   8.278 1.00 . B B . 695 VAL HG22 1 1 
        7  9344 2 2 11 VAL HG23 H 79.002 -10.486   7.324 1.00 . B B . 695 VAL HG23 1 1 
        7  9345 2 2 11 VAL N    N 75.605 -10.811   7.691 1.00 . B B . 695 VAL N    1 1 
        7  9346 2 2 11 VAL O    O 75.582  -9.314   4.528 1.00 . B B . 695 VAL O    1 1 
        7  9347 2 2 12 VAL C    C 72.738  -9.978   4.051 1.00 . B B . 696 VAL C    1 1 
        7  9348 2 2 12 VAL CA   C 73.666 -11.186   3.948 1.00 . B B . 696 VAL CA   1 1 
        7  9349 2 2 12 VAL CB   C 72.824 -12.467   3.887 1.00 . B B . 696 VAL CB   1 1 
        7  9350 2 2 12 VAL CG1  C 71.749 -12.322   2.809 1.00 . B B . 696 VAL CG1  1 1 
        7  9351 2 2 12 VAL CG2  C 73.718 -13.658   3.544 1.00 . B B . 696 VAL CG2  1 1 
        7  9352 2 2 12 VAL H    H 74.518 -11.985   5.716 1.00 . B B . 696 VAL H    1 1 
        7  9353 2 2 12 VAL HA   H 74.247 -11.107   3.039 1.00 . B B . 696 VAL HA   1 1 
        7  9354 2 2 12 VAL HB   H 72.355 -12.634   4.847 1.00 . B B . 696 VAL HB   1 1 
        7  9355 2 2 12 VAL HG11 H 70.829 -11.983   3.262 1.00 . B B . 696 VAL HG11 1 1 
        7  9356 2 2 12 VAL HG12 H 71.586 -13.278   2.334 1.00 . B B . 696 VAL HG12 1 1 
        7  9357 2 2 12 VAL HG13 H 72.073 -11.604   2.072 1.00 . B B . 696 VAL HG13 1 1 
        7  9358 2 2 12 VAL HG21 H 73.468 -14.020   2.560 1.00 . B B . 696 VAL HG21 1 1 
        7  9359 2 2 12 VAL HG22 H 73.559 -14.443   4.270 1.00 . B B . 696 VAL HG22 1 1 
        7  9360 2 2 12 VAL HG23 H 74.754 -13.355   3.566 1.00 . B B . 696 VAL HG23 1 1 
        7  9361 2 2 12 VAL N    N 74.571 -11.238   5.086 1.00 . B B . 696 VAL N    1 1 
        7  9362 2 2 12 VAL O    O 72.510  -9.267   3.073 1.00 . B B . 696 VAL O    1 1 
        7  9363 2 2 13 LEU C    C 71.926  -7.308   5.237 1.00 . B B . 697 LEU C    1 1 
        7  9364 2 2 13 LEU CA   C 71.256  -8.661   5.456 1.00 . B B . 697 LEU CA   1 1 
        7  9365 2 2 13 LEU CB   C 70.693  -8.740   6.880 1.00 . B B . 697 LEU CB   1 1 
        7  9366 2 2 13 LEU CD1  C 68.573  -8.056   8.008 1.00 . B B . 697 LEU CD1  1 1 
        7  9367 2 2 13 LEU CD2  C 70.457  -6.434   7.895 1.00 . B B . 697 LEU CD2  1 1 
        7  9368 2 2 13 LEU CG   C 69.734  -7.566   7.143 1.00 . B B . 697 LEU CG   1 1 
        7  9369 2 2 13 LEU H    H 72.371 -10.380   5.983 1.00 . B B . 697 LEU H    1 1 
        7  9370 2 2 13 LEU HA   H 70.439  -8.759   4.757 1.00 . B B . 697 LEU HA   1 1 
        7  9371 2 2 13 LEU HB2  H 70.153  -9.671   6.993 1.00 . B B . 697 LEU HB2  1 1 
        7  9372 2 2 13 LEU HB3  H 71.505  -8.709   7.591 1.00 . B B . 697 LEU HB3  1 1 
        7  9373 2 2 13 LEU HD11 H 68.950  -8.719   8.773 1.00 . B B . 697 LEU HD11 1 1 
        7  9374 2 2 13 LEU HD12 H 67.862  -8.585   7.390 1.00 . B B . 697 LEU HD12 1 1 
        7  9375 2 2 13 LEU HD13 H 68.087  -7.210   8.472 1.00 . B B . 697 LEU HD13 1 1 
        7  9376 2 2 13 LEU HD21 H 71.492  -6.395   7.596 1.00 . B B . 697 LEU HD21 1 1 
        7  9377 2 2 13 LEU HD22 H 70.401  -6.615   8.958 1.00 . B B . 697 LEU HD22 1 1 
        7  9378 2 2 13 LEU HD23 H 69.984  -5.487   7.667 1.00 . B B . 697 LEU HD23 1 1 
        7  9379 2 2 13 LEU HG   H 69.352  -7.194   6.204 1.00 . B B . 697 LEU HG   1 1 
        7  9380 2 2 13 LEU N    N 72.182  -9.767   5.241 1.00 . B B . 697 LEU N    1 1 
        7  9381 2 2 13 LEU O    O 71.352  -6.421   4.608 1.00 . B B . 697 LEU O    1 1 
        7  9382 2 2 14 LEU C    C 74.188  -5.644   4.133 1.00 . B B . 698 LEU C    1 1 
        7  9383 2 2 14 LEU CA   C 73.876  -5.905   5.600 1.00 . B B . 698 LEU CA   1 1 
        7  9384 2 2 14 LEU CB   C 75.179  -5.948   6.407 1.00 . B B . 698 LEU CB   1 1 
        7  9385 2 2 14 LEU CD1  C 76.119  -6.199   8.717 1.00 . B B . 698 LEU CD1  1 1 
        7  9386 2 2 14 LEU CD2  C 74.323  -4.512   8.291 1.00 . B B . 698 LEU CD2  1 1 
        7  9387 2 2 14 LEU CG   C 74.856  -5.901   7.906 1.00 . B B . 698 LEU CG   1 1 
        7  9388 2 2 14 LEU H    H 73.550  -7.908   6.229 1.00 . B B . 698 LEU H    1 1 
        7  9389 2 2 14 LEU HA   H 73.261  -5.099   5.972 1.00 . B B . 698 LEU HA   1 1 
        7  9390 2 2 14 LEU HB2  H 75.703  -6.870   6.183 1.00 . B B . 698 LEU HB2  1 1 
        7  9391 2 2 14 LEU HB3  H 75.804  -5.108   6.137 1.00 . B B . 698 LEU HB3  1 1 
        7  9392 2 2 14 LEU HD11 H 76.966  -5.714   8.255 1.00 . B B . 698 LEU HD11 1 1 
        7  9393 2 2 14 LEU HD12 H 76.287  -7.266   8.745 1.00 . B B . 698 LEU HD12 1 1 
        7  9394 2 2 14 LEU HD13 H 75.997  -5.828   9.725 1.00 . B B . 698 LEU HD13 1 1 
        7  9395 2 2 14 LEU HD21 H 74.490  -3.813   7.484 1.00 . B B . 698 LEU HD21 1 1 
        7  9396 2 2 14 LEU HD22 H 74.836  -4.165   9.175 1.00 . B B . 698 LEU HD22 1 1 
        7  9397 2 2 14 LEU HD23 H 73.265  -4.579   8.495 1.00 . B B . 698 LEU HD23 1 1 
        7  9398 2 2 14 LEU HG   H 74.107  -6.646   8.134 1.00 . B B . 698 LEU HG   1 1 
        7  9399 2 2 14 LEU N    N 73.140  -7.159   5.754 1.00 . B B . 698 LEU N    1 1 
        7  9400 2 2 14 LEU O    O 74.055  -4.520   3.646 1.00 . B B . 698 LEU O    1 1 
        7  9401 2 2 15 SER C    C 73.718  -6.164   1.195 1.00 . B B . 699 SER C    1 1 
        7  9402 2 2 15 SER CA   C 74.936  -6.593   2.024 1.00 . B B . 699 SER CA   1 1 
        7  9403 2 2 15 SER CB   C 75.449  -7.948   1.537 1.00 . B B . 699 SER CB   1 1 
        7  9404 2 2 15 SER H    H 74.697  -7.565   3.882 1.00 . B B . 699 SER H    1 1 
        7  9405 2 2 15 SER HA   H 75.720  -5.862   1.903 1.00 . B B . 699 SER HA   1 1 
        7  9406 2 2 15 SER HB2  H 75.603  -7.915   0.470 1.00 . B B . 699 SER HB2  1 1 
        7  9407 2 2 15 SER HB3  H 76.387  -8.177   2.031 1.00 . B B . 699 SER HB3  1 1 
        7  9408 2 2 15 SER HG   H 74.350  -8.942   2.800 1.00 . B B . 699 SER HG   1 1 
        7  9409 2 2 15 SER N    N 74.601  -6.697   3.437 1.00 . B B . 699 SER N    1 1 
        7  9410 2 2 15 SER O    O 73.847  -5.373   0.256 1.00 . B B . 699 SER O    1 1 
        7  9411 2 2 15 SER OG   O 74.484  -8.943   1.843 1.00 . B B . 699 SER OG   1 1 
        7  9412 2 2 16 VAL C    C 71.024  -4.830   0.995 1.00 . B B . 700 VAL C    1 1 
        7  9413 2 2 16 VAL CA   C 71.324  -6.315   0.805 1.00 . B B . 700 VAL CA   1 1 
        7  9414 2 2 16 VAL CB   C 70.135  -7.143   1.299 1.00 . B B . 700 VAL CB   1 1 
        7  9415 2 2 16 VAL CG1  C 68.846  -6.638   0.652 1.00 . B B . 700 VAL CG1  1 1 
        7  9416 2 2 16 VAL CG2  C 70.336  -8.610   0.923 1.00 . B B . 700 VAL CG2  1 1 
        7  9417 2 2 16 VAL H    H 72.476  -7.305   2.297 1.00 . B B . 700 VAL H    1 1 
        7  9418 2 2 16 VAL HA   H 71.474  -6.509  -0.249 1.00 . B B . 700 VAL HA   1 1 
        7  9419 2 2 16 VAL HB   H 70.056  -7.055   2.373 1.00 . B B . 700 VAL HB   1 1 
        7  9420 2 2 16 VAL HG11 H 68.341  -5.966   1.329 1.00 . B B . 700 VAL HG11 1 1 
        7  9421 2 2 16 VAL HG12 H 68.203  -7.478   0.434 1.00 . B B . 700 VAL HG12 1 1 
        7  9422 2 2 16 VAL HG13 H 69.081  -6.117  -0.265 1.00 . B B . 700 VAL HG13 1 1 
        7  9423 2 2 16 VAL HG21 H 71.356  -8.765   0.602 1.00 . B B . 700 VAL HG21 1 1 
        7  9424 2 2 16 VAL HG22 H 69.663  -8.867   0.118 1.00 . B B . 700 VAL HG22 1 1 
        7  9425 2 2 16 VAL HG23 H 70.128  -9.232   1.780 1.00 . B B . 700 VAL HG23 1 1 
        7  9426 2 2 16 VAL N    N 72.539  -6.681   1.538 1.00 . B B . 700 VAL N    1 1 
        7  9427 2 2 16 VAL O    O 70.721  -4.115   0.044 1.00 . B B . 700 VAL O    1 1 
        7  9428 2 2 17 MET C    C 71.853  -2.079   1.820 1.00 . B B . 701 MET C    1 1 
        7  9429 2 2 17 MET CA   C 70.858  -2.980   2.538 1.00 . B B . 701 MET CA   1 1 
        7  9430 2 2 17 MET CB   C 70.899  -2.727   4.045 1.00 . B B . 701 MET CB   1 1 
        7  9431 2 2 17 MET CE   C 69.705  -1.234   6.580 1.00 . B B . 701 MET CE   1 1 
        7  9432 2 2 17 MET CG   C 69.586  -3.186   4.673 1.00 . B B . 701 MET CG   1 1 
        7  9433 2 2 17 MET H    H 71.378  -5.014   2.939 1.00 . B B . 701 MET H    1 1 
        7  9434 2 2 17 MET HA   H 69.868  -2.743   2.183 1.00 . B B . 701 MET HA   1 1 
        7  9435 2 2 17 MET HB2  H 71.712  -3.280   4.477 1.00 . B B . 701 MET HB2  1 1 
        7  9436 2 2 17 MET HB3  H 71.037  -1.674   4.229 1.00 . B B . 701 MET HB3  1 1 
        7  9437 2 2 17 MET HE1  H 70.705  -0.869   6.392 1.00 . B B . 701 MET HE1  1 1 
        7  9438 2 2 17 MET HE2  H 69.392  -0.928   7.565 1.00 . B B . 701 MET HE2  1 1 
        7  9439 2 2 17 MET HE3  H 69.023  -0.826   5.847 1.00 . B B . 701 MET HE3  1 1 
        7  9440 2 2 17 MET HG2  H 68.782  -2.565   4.311 1.00 . B B . 701 MET HG2  1 1 
        7  9441 2 2 17 MET HG3  H 69.396  -4.212   4.401 1.00 . B B . 701 MET HG3  1 1 
        7  9442 2 2 17 MET N    N 71.123  -4.381   2.237 1.00 . B B . 701 MET N    1 1 
        7  9443 2 2 17 MET O    O 71.470  -1.045   1.274 1.00 . B B . 701 MET O    1 1 
        7  9444 2 2 17 MET SD   S 69.693  -3.044   6.477 1.00 . B B . 701 MET SD   1 1 
        7  9445 2 2 18 GLY C    C 73.830  -1.653  -0.428 1.00 . B B . 702 GLY C    1 1 
        7  9446 2 2 18 GLY CA   C 74.135  -1.705   1.072 1.00 . B B . 702 GLY CA   1 1 
        7  9447 2 2 18 GLY H    H 73.371  -3.337   2.188 1.00 . B B . 702 GLY H    1 1 
        7  9448 2 2 18 GLY HA2  H 74.164  -0.698   1.474 1.00 . B B . 702 GLY HA2  1 1 
        7  9449 2 2 18 GLY HA3  H 75.096  -2.172   1.215 1.00 . B B . 702 GLY HA3  1 1 
        7  9450 2 2 18 GLY N    N 73.118  -2.483   1.774 1.00 . B B . 702 GLY N    1 1 
        7  9451 2 2 18 GLY O    O 73.976  -0.611  -1.069 1.00 . B B . 702 GLY O    1 1 
        7  9452 2 2 19 ALA C    C 71.961  -1.956  -2.758 1.00 . B B . 703 ALA C    1 1 
        7  9453 2 2 19 ALA CA   C 73.101  -2.897  -2.407 1.00 . B B . 703 ALA CA   1 1 
        7  9454 2 2 19 ALA CB   C 72.670  -4.331  -2.743 1.00 . B B . 703 ALA CB   1 1 
        7  9455 2 2 19 ALA H    H 73.346  -3.600  -0.430 1.00 . B B . 703 ALA H    1 1 
        7  9456 2 2 19 ALA HA   H 73.979  -2.640  -2.987 1.00 . B B . 703 ALA HA   1 1 
        7  9457 2 2 19 ALA HB1  H 73.348  -4.755  -3.466 1.00 . B B . 703 ALA HB1  1 1 
        7  9458 2 2 19 ALA HB2  H 71.668  -4.319  -3.154 1.00 . B B . 703 ALA HB2  1 1 
        7  9459 2 2 19 ALA HB3  H 72.681  -4.929  -1.844 1.00 . B B . 703 ALA HB3  1 1 
        7  9460 2 2 19 ALA N    N 73.416  -2.798  -0.984 1.00 . B B . 703 ALA N    1 1 
        7  9461 2 2 19 ALA O    O 71.963  -1.327  -3.813 1.00 . B B . 703 ALA O    1 1 
        7  9462 2 2 20 ILE C    C 70.364   0.461  -2.225 1.00 . B B . 704 ILE C    1 1 
        7  9463 2 2 20 ILE CA   C 69.871  -0.969  -2.111 1.00 . B B . 704 ILE CA   1 1 
        7  9464 2 2 20 ILE CB   C 68.821  -1.031  -1.004 1.00 . B B . 704 ILE CB   1 1 
        7  9465 2 2 20 ILE CD1  C 67.415  -2.683  -2.343 1.00 . B B . 704 ILE CD1  1 1 
        7  9466 2 2 20 ILE CG1  C 68.094  -2.388  -0.987 1.00 . B B . 704 ILE CG1  1 1 
        7  9467 2 2 20 ILE CG2  C 67.824   0.102  -1.206 1.00 . B B . 704 ILE CG2  1 1 
        7  9468 2 2 20 ILE H    H 71.043  -2.362  -1.025 1.00 . B B . 704 ILE H    1 1 
        7  9469 2 2 20 ILE HA   H 69.417  -1.253  -3.048 1.00 . B B . 704 ILE HA   1 1 
        7  9470 2 2 20 ILE HB   H 69.323  -0.889  -0.055 1.00 . B B . 704 ILE HB   1 1 
        7  9471 2 2 20 ILE HD11 H 66.516  -3.256  -2.173 1.00 . B B . 704 ILE HD11 1 1 
        7  9472 2 2 20 ILE HD12 H 68.085  -3.252  -2.974 1.00 . B B . 704 ILE HD12 1 1 
        7  9473 2 2 20 ILE HD13 H 67.159  -1.759  -2.837 1.00 . B B . 704 ILE HD13 1 1 
        7  9474 2 2 20 ILE HG12 H 68.793  -3.163  -0.758 1.00 . B B . 704 ILE HG12 1 1 
        7  9475 2 2 20 ILE HG13 H 67.335  -2.362  -0.218 1.00 . B B . 704 ILE HG13 1 1 
        7  9476 2 2 20 ILE HG21 H 68.222   1.009  -0.779 1.00 . B B . 704 ILE HG21 1 1 
        7  9477 2 2 20 ILE HG22 H 66.888  -0.144  -0.727 1.00 . B B . 704 ILE HG22 1 1 
        7  9478 2 2 20 ILE HG23 H 67.663   0.242  -2.263 1.00 . B B . 704 ILE HG23 1 1 
        7  9479 2 2 20 ILE N    N 70.997  -1.854  -1.862 1.00 . B B . 704 ILE N    1 1 
        7  9480 2 2 20 ILE O    O 69.915   1.208  -3.100 1.00 . B B . 704 ILE O    1 1 
        7  9481 2 2 21 LEU C    C 72.534   2.457  -2.711 1.00 . B B . 705 LEU C    1 1 
        7  9482 2 2 21 LEU CA   C 71.820   2.192  -1.375 1.00 . B B . 705 LEU CA   1 1 
        7  9483 2 2 21 LEU CB   C 72.828   2.416  -0.236 1.00 . B B . 705 LEU CB   1 1 
        7  9484 2 2 21 LEU CD1  C 71.301   1.777   1.662 1.00 . B B . 705 LEU CD1  1 1 
        7  9485 2 2 21 LEU CD2  C 73.197   3.352   2.057 1.00 . B B . 705 LEU CD2  1 1 
        7  9486 2 2 21 LEU CG   C 72.135   2.905   1.047 1.00 . B B . 705 LEU CG   1 1 
        7  9487 2 2 21 LEU H    H 71.612   0.201  -0.664 1.00 . B B . 705 LEU H    1 1 
        7  9488 2 2 21 LEU HA   H 71.003   2.878  -1.262 1.00 . B B . 705 LEU HA   1 1 
        7  9489 2 2 21 LEU HB2  H 73.326   1.481  -0.024 1.00 . B B . 705 LEU HB2  1 1 
        7  9490 2 2 21 LEU HB3  H 73.560   3.143  -0.547 1.00 . B B . 705 LEU HB3  1 1 
        7  9491 2 2 21 LEU HD11 H 70.626   2.188   2.398 1.00 . B B . 705 LEU HD11 1 1 
        7  9492 2 2 21 LEU HD12 H 71.960   1.069   2.139 1.00 . B B . 705 LEU HD12 1 1 
        7  9493 2 2 21 LEU HD13 H 70.733   1.277   0.895 1.00 . B B . 705 LEU HD13 1 1 
        7  9494 2 2 21 LEU HD21 H 74.076   2.732   1.955 1.00 . B B . 705 LEU HD21 1 1 
        7  9495 2 2 21 LEU HD22 H 72.801   3.252   3.056 1.00 . B B . 705 LEU HD22 1 1 
        7  9496 2 2 21 LEU HD23 H 73.461   4.385   1.877 1.00 . B B . 705 LEU HD23 1 1 
        7  9497 2 2 21 LEU HG   H 71.495   3.743   0.812 1.00 . B B . 705 LEU HG   1 1 
        7  9498 2 2 21 LEU N    N 71.287   0.841  -1.339 1.00 . B B . 705 LEU N    1 1 
        7  9499 2 2 21 LEU O    O 72.354   3.511  -3.325 1.00 . B B . 705 LEU O    1 1 
        7  9500 2 2 22 LEU C    C 73.057   1.874  -5.605 1.00 . B B . 706 LEU C    1 1 
        7  9501 2 2 22 LEU CA   C 74.051   1.710  -4.449 1.00 . B B . 706 LEU CA   1 1 
        7  9502 2 2 22 LEU CB   C 74.982   0.518  -4.738 1.00 . B B . 706 LEU CB   1 1 
        7  9503 2 2 22 LEU CD1  C 76.590   2.014  -5.968 1.00 . B B . 706 LEU CD1  1 1 
        7  9504 2 2 22 LEU CD2  C 76.683  -0.467  -6.278 1.00 . B B . 706 LEU CD2  1 1 
        7  9505 2 2 22 LEU CG   C 75.760   0.732  -6.046 1.00 . B B . 706 LEU CG   1 1 
        7  9506 2 2 22 LEU H    H 73.477   0.677  -2.653 1.00 . B B . 706 LEU H    1 1 
        7  9507 2 2 22 LEU HA   H 74.642   2.609  -4.373 1.00 . B B . 706 LEU HA   1 1 
        7  9508 2 2 22 LEU HB2  H 75.680   0.416  -3.925 1.00 . B B . 706 LEU HB2  1 1 
        7  9509 2 2 22 LEU HB3  H 74.398  -0.387  -4.822 1.00 . B B . 706 LEU HB3  1 1 
        7  9510 2 2 22 LEU HD11 H 76.883   2.199  -4.944 1.00 . B B . 706 LEU HD11 1 1 
        7  9511 2 2 22 LEU HD12 H 75.997   2.840  -6.328 1.00 . B B . 706 LEU HD12 1 1 
        7  9512 2 2 22 LEU HD13 H 77.471   1.909  -6.583 1.00 . B B . 706 LEU HD13 1 1 
        7  9513 2 2 22 LEU HD21 H 76.553  -1.183  -5.480 1.00 . B B . 706 LEU HD21 1 1 
        7  9514 2 2 22 LEU HD22 H 77.711  -0.137  -6.304 1.00 . B B . 706 LEU HD22 1 1 
        7  9515 2 2 22 LEU HD23 H 76.431  -0.931  -7.220 1.00 . B B . 706 LEU HD23 1 1 
        7  9516 2 2 22 LEU HG   H 75.068   0.811  -6.872 1.00 . B B . 706 LEU HG   1 1 
        7  9517 2 2 22 LEU N    N 73.338   1.507  -3.175 1.00 . B B . 706 LEU N    1 1 
        7  9518 2 2 22 LEU O    O 73.226   2.742  -6.474 1.00 . B B . 706 LEU O    1 1 
        7  9519 2 2 23 ILE C    C 70.260   2.400  -6.670 1.00 . B B . 707 ILE C    1 1 
        7  9520 2 2 23 ILE CA   C 71.019   1.071  -6.671 1.00 . B B . 707 ILE CA   1 1 
        7  9521 2 2 23 ILE CB   C 70.010  -0.069  -6.471 1.00 . B B . 707 ILE CB   1 1 
        7  9522 2 2 23 ILE CD1  C 69.816  -2.544  -6.264 1.00 . B B . 707 ILE CD1  1 1 
        7  9523 2 2 23 ILE CG1  C 70.714  -1.400  -6.716 1.00 . B B . 707 ILE CG1  1 1 
        7  9524 2 2 23 ILE CG2  C 68.854   0.085  -7.469 1.00 . B B . 707 ILE CG2  1 1 
        7  9525 2 2 23 ILE H    H 71.958   0.354  -4.901 1.00 . B B . 707 ILE H    1 1 
        7  9526 2 2 23 ILE HA   H 71.508   0.932  -7.629 1.00 . B B . 707 ILE HA   1 1 
        7  9527 2 2 23 ILE HB   H 69.619  -0.045  -5.462 1.00 . B B . 707 ILE HB   1 1 
        7  9528 2 2 23 ILE HD11 H 69.617  -2.448  -5.208 1.00 . B B . 707 ILE HD11 1 1 
        7  9529 2 2 23 ILE HD12 H 70.311  -3.484  -6.455 1.00 . B B . 707 ILE HD12 1 1 
        7  9530 2 2 23 ILE HD13 H 68.886  -2.505  -6.812 1.00 . B B . 707 ILE HD13 1 1 
        7  9531 2 2 23 ILE HG12 H 70.924  -1.502  -7.767 1.00 . B B . 707 ILE HG12 1 1 
        7  9532 2 2 23 ILE HG13 H 71.639  -1.431  -6.158 1.00 . B B . 707 ILE HG13 1 1 
        7  9533 2 2 23 ILE HG21 H 69.231   0.478  -8.400 1.00 . B B . 707 ILE HG21 1 1 
        7  9534 2 2 23 ILE HG22 H 68.114   0.762  -7.066 1.00 . B B . 707 ILE HG22 1 1 
        7  9535 2 2 23 ILE HG23 H 68.397  -0.876  -7.643 1.00 . B B . 707 ILE HG23 1 1 
        7  9536 2 2 23 ILE N    N 72.029   1.024  -5.611 1.00 . B B . 707 ILE N    1 1 
        7  9537 2 2 23 ILE O    O 70.116   3.038  -7.713 1.00 . B B . 707 ILE O    1 1 
        7  9538 2 2 24 GLY C    C 69.997   5.300  -5.627 1.00 . B B . 708 GLY C    1 1 
        7  9539 2 2 24 GLY CA   C 69.071   4.102  -5.392 1.00 . B B . 708 GLY CA   1 1 
        7  9540 2 2 24 GLY H    H 69.959   2.291  -4.685 1.00 . B B . 708 GLY H    1 1 
        7  9541 2 2 24 GLY HA2  H 68.289   4.115  -6.143 1.00 . B B . 708 GLY HA2  1 1 
        7  9542 2 2 24 GLY HA3  H 68.618   4.188  -4.418 1.00 . B B . 708 GLY HA3  1 1 
        7  9543 2 2 24 GLY N    N 69.797   2.832  -5.494 1.00 . B B . 708 GLY N    1 1 
        7  9544 2 2 24 GLY O    O 69.605   6.285  -6.248 1.00 . B B . 708 GLY O    1 1 
        7  9545 2 2 25 LEU C    C 72.696   6.484  -6.683 1.00 . B B . 709 LEU C    1 1 
        7  9546 2 2 25 LEU CA   C 72.199   6.295  -5.248 1.00 . B B . 709 LEU CA   1 1 
        7  9547 2 2 25 LEU CB   C 73.385   6.047  -4.321 1.00 . B B . 709 LEU CB   1 1 
        7  9548 2 2 25 LEU CD1  C 74.064   5.741  -1.928 1.00 . B B . 709 LEU CD1  1 1 
        7  9549 2 2 25 LEU CD2  C 72.704   7.741  -2.576 1.00 . B B . 709 LEU CD2  1 1 
        7  9550 2 2 25 LEU CG   C 72.957   6.250  -2.856 1.00 . B B . 709 LEU CG   1 1 
        7  9551 2 2 25 LEU H    H 71.487   4.412  -4.618 1.00 . B B . 709 LEU H    1 1 
        7  9552 2 2 25 LEU HA   H 71.728   7.218  -4.940 1.00 . B B . 709 LEU HA   1 1 
        7  9553 2 2 25 LEU HB2  H 73.737   5.035  -4.460 1.00 . B B . 709 LEU HB2  1 1 
        7  9554 2 2 25 LEU HB3  H 74.179   6.731  -4.564 1.00 . B B . 709 LEU HB3  1 1 
        7  9555 2 2 25 LEU HD11 H 73.721   5.757  -0.903 1.00 . B B . 709 LEU HD11 1 1 
        7  9556 2 2 25 LEU HD12 H 74.935   6.373  -2.026 1.00 . B B . 709 LEU HD12 1 1 
        7  9557 2 2 25 LEU HD13 H 74.324   4.729  -2.205 1.00 . B B . 709 LEU HD13 1 1 
        7  9558 2 2 25 LEU HD21 H 73.287   8.350  -3.250 1.00 . B B . 709 LEU HD21 1 1 
        7  9559 2 2 25 LEU HD22 H 72.987   7.966  -1.560 1.00 . B B . 709 LEU HD22 1 1 
        7  9560 2 2 25 LEU HD23 H 71.654   7.959  -2.714 1.00 . B B . 709 LEU HD23 1 1 
        7  9561 2 2 25 LEU HG   H 72.050   5.696  -2.668 1.00 . B B . 709 LEU HG   1 1 
        7  9562 2 2 25 LEU N    N 71.220   5.221  -5.107 1.00 . B B . 709 LEU N    1 1 
        7  9563 2 2 25 LEU O    O 72.972   7.605  -7.096 1.00 . B B . 709 LEU O    1 1 
        7  9564 2 2 26 ALA C    C 72.645   6.518  -9.624 1.00 . B B . 710 ALA C    1 1 
        7  9565 2 2 26 ALA CA   C 73.417   5.502  -8.778 1.00 . B B . 710 ALA CA   1 1 
        7  9566 2 2 26 ALA CB   C 73.449   4.131  -9.465 1.00 . B B . 710 ALA CB   1 1 
        7  9567 2 2 26 ALA H    H 72.676   4.512  -7.046 1.00 . B B . 710 ALA H    1 1 
        7  9568 2 2 26 ALA HA   H 74.435   5.852  -8.690 1.00 . B B . 710 ALA HA   1 1 
        7  9569 2 2 26 ALA HB1  H 73.016   4.210 -10.452 1.00 . B B . 710 ALA HB1  1 1 
        7  9570 2 2 26 ALA HB2  H 72.891   3.416  -8.879 1.00 . B B . 710 ALA HB2  1 1 
        7  9571 2 2 26 ALA HB3  H 74.473   3.799  -9.550 1.00 . B B . 710 ALA HB3  1 1 
        7  9572 2 2 26 ALA N    N 72.874   5.392  -7.426 1.00 . B B . 710 ALA N    1 1 
        7  9573 2 2 26 ALA O    O 73.246   7.467 -10.131 1.00 . B B . 710 ALA O    1 1 
        7  9574 2 2 27 PRO C    C 70.777   8.800 -10.103 1.00 . B B . 711 PRO C    1 1 
        7  9575 2 2 27 PRO CA   C 70.559   7.363 -10.580 1.00 . B B . 711 PRO CA   1 1 
        7  9576 2 2 27 PRO CB   C 69.104   6.953 -10.337 1.00 . B B . 711 PRO CB   1 1 
        7  9577 2 2 27 PRO CD   C 70.504   5.287  -9.261 1.00 . B B . 711 PRO CD   1 1 
        7  9578 2 2 27 PRO CG   C 69.144   5.521  -9.919 1.00 . B B . 711 PRO CG   1 1 
        7  9579 2 2 27 PRO HA   H 70.790   7.272 -11.628 1.00 . B B . 711 PRO HA   1 1 
        7  9580 2 2 27 PRO HB2  H 68.673   7.561  -9.553 1.00 . B B . 711 PRO HB2  1 1 
        7  9581 2 2 27 PRO HB3  H 68.533   7.055 -11.245 1.00 . B B . 711 PRO HB3  1 1 
        7  9582 2 2 27 PRO HD2  H 70.421   5.341  -8.190 1.00 . B B . 711 PRO HD2  1 1 
        7  9583 2 2 27 PRO HD3  H 70.891   4.333  -9.561 1.00 . B B . 711 PRO HD3  1 1 
        7  9584 2 2 27 PRO HG2  H 68.348   5.322  -9.213 1.00 . B B . 711 PRO HG2  1 1 
        7  9585 2 2 27 PRO HG3  H 69.045   4.882 -10.781 1.00 . B B . 711 PRO HG3  1 1 
        7  9586 2 2 27 PRO N    N 71.350   6.378  -9.783 1.00 . B B . 711 PRO N    1 1 
        7  9587 2 2 27 PRO O    O 70.955   9.715 -10.909 1.00 . B B . 711 PRO O    1 1 
        7  9588 2 2 28 LEU C    C 72.418  10.807  -8.492 1.00 . B B . 712 LEU C    1 1 
        7  9589 2 2 28 LEU CA   C 71.010  10.298  -8.193 1.00 . B B . 712 LEU CA   1 1 
        7  9590 2 2 28 LEU CB   C 70.789  10.237  -6.683 1.00 . B B . 712 LEU CB   1 1 
        7  9591 2 2 28 LEU CD1  C 68.527   9.229  -7.055 1.00 . B B . 712 LEU CD1  1 1 
        7  9592 2 2 28 LEU CD2  C 69.080  10.283  -4.860 1.00 . B B . 712 LEU CD2  1 1 
        7  9593 2 2 28 LEU CG   C 69.292  10.364  -6.374 1.00 . B B . 712 LEU CG   1 1 
        7  9594 2 2 28 LEU H    H 70.672   8.207  -8.196 1.00 . B B . 712 LEU H    1 1 
        7  9595 2 2 28 LEU HA   H 70.298  10.991  -8.617 1.00 . B B . 712 LEU HA   1 1 
        7  9596 2 2 28 LEU HB2  H 71.155   9.292  -6.307 1.00 . B B . 712 LEU HB2  1 1 
        7  9597 2 2 28 LEU HB3  H 71.324  11.045  -6.209 1.00 . B B . 712 LEU HB3  1 1 
        7  9598 2 2 28 LEU HD11 H 69.167   8.369  -7.146 1.00 . B B . 712 LEU HD11 1 1 
        7  9599 2 2 28 LEU HD12 H 68.208   9.547  -8.036 1.00 . B B . 712 LEU HD12 1 1 
        7  9600 2 2 28 LEU HD13 H 67.662   8.972  -6.462 1.00 . B B . 712 LEU HD13 1 1 
        7  9601 2 2 28 LEU HD21 H 69.315   9.286  -4.516 1.00 . B B . 712 LEU HD21 1 1 
        7  9602 2 2 28 LEU HD22 H 68.051  10.512  -4.627 1.00 . B B . 712 LEU HD22 1 1 
        7  9603 2 2 28 LEU HD23 H 69.727  10.995  -4.368 1.00 . B B . 712 LEU HD23 1 1 
        7  9604 2 2 28 LEU HG   H 68.927  11.311  -6.741 1.00 . B B . 712 LEU HG   1 1 
        7  9605 2 2 28 LEU N    N 70.787   8.981  -8.785 1.00 . B B . 712 LEU N    1 1 
        7  9606 2 2 28 LEU O    O 72.607  11.985  -8.795 1.00 . B B . 712 LEU O    1 1 
        7  9607 2 2 29 LEU C    C 74.958  10.748 -10.109 1.00 . B B . 713 LEU C    1 1 
        7  9608 2 2 29 LEU CA   C 74.788  10.295  -8.667 1.00 . B B . 713 LEU CA   1 1 
        7  9609 2 2 29 LEU CB   C 75.732   9.125  -8.372 1.00 . B B . 713 LEU CB   1 1 
        7  9610 2 2 29 LEU CD1  C 76.515   7.564  -6.592 1.00 . B B . 713 LEU CD1  1 1 
        7  9611 2 2 29 LEU CD2  C 76.573  10.028  -6.172 1.00 . B B . 713 LEU CD2  1 1 
        7  9612 2 2 29 LEU CG   C 75.803   8.889  -6.858 1.00 . B B . 713 LEU CG   1 1 
        7  9613 2 2 29 LEU H    H 73.198   8.988  -8.162 1.00 . B B . 713 LEU H    1 1 
        7  9614 2 2 29 LEU HA   H 75.049  11.119  -8.017 1.00 . B B . 713 LEU HA   1 1 
        7  9615 2 2 29 LEU HB2  H 75.353   8.234  -8.853 1.00 . B B . 713 LEU HB2  1 1 
        7  9616 2 2 29 LEU HB3  H 76.717   9.344  -8.753 1.00 . B B . 713 LEU HB3  1 1 
        7  9617 2 2 29 LEU HD11 H 76.574   7.394  -5.528 1.00 . B B . 713 LEU HD11 1 1 
        7  9618 2 2 29 LEU HD12 H 77.511   7.602  -7.008 1.00 . B B . 713 LEU HD12 1 1 
        7  9619 2 2 29 LEU HD13 H 75.962   6.760  -7.056 1.00 . B B . 713 LEU HD13 1 1 
        7  9620 2 2 29 LEU HD21 H 77.049  10.653  -6.912 1.00 . B B . 713 LEU HD21 1 1 
        7  9621 2 2 29 LEU HD22 H 77.324   9.610  -5.519 1.00 . B B . 713 LEU HD22 1 1 
        7  9622 2 2 29 LEU HD23 H 75.885  10.623  -5.589 1.00 . B B . 713 LEU HD23 1 1 
        7  9623 2 2 29 LEU HG   H 74.803   8.844  -6.455 1.00 . B B . 713 LEU HG   1 1 
        7  9624 2 2 29 LEU N    N 73.403   9.915  -8.403 1.00 . B B . 713 LEU N    1 1 
        7  9625 2 2 29 LEU O    O 75.652  11.724 -10.379 1.00 . B B . 713 LEU O    1 1 
        7  9626 2 2 30 ILE C    C 73.809  11.782 -12.646 1.00 . B B . 714 ILE C    1 1 
        7  9627 2 2 30 ILE CA   C 74.417  10.403 -12.441 1.00 . B B . 714 ILE CA   1 1 
        7  9628 2 2 30 ILE CB   C 73.673   9.380 -13.305 1.00 . B B . 714 ILE CB   1 1 
        7  9629 2 2 30 ILE CD1  C 75.833   8.118 -13.775 1.00 . B B . 714 ILE CD1  1 1 
        7  9630 2 2 30 ILE CG1  C 74.391   8.016 -13.248 1.00 . B B . 714 ILE CG1  1 1 
        7  9631 2 2 30 ILE CG2  C 73.591   9.878 -14.751 1.00 . B B . 714 ILE CG2  1 1 
        7  9632 2 2 30 ILE H    H 73.774   9.272 -10.767 1.00 . B B . 714 ILE H    1 1 
        7  9633 2 2 30 ILE HA   H 75.451  10.433 -12.727 1.00 . B B . 714 ILE HA   1 1 
        7  9634 2 2 30 ILE HB   H 72.670   9.266 -12.921 1.00 . B B . 714 ILE HB   1 1 
        7  9635 2 2 30 ILE HD11 H 76.509   8.254 -12.944 1.00 . B B . 714 ILE HD11 1 1 
        7  9636 2 2 30 ILE HD12 H 75.927   8.952 -14.451 1.00 . B B . 714 ILE HD12 1 1 
        7  9637 2 2 30 ILE HD13 H 76.088   7.207 -14.296 1.00 . B B . 714 ILE HD13 1 1 
        7  9638 2 2 30 ILE HG12 H 74.413   7.672 -12.225 1.00 . B B . 714 ILE HG12 1 1 
        7  9639 2 2 30 ILE HG13 H 73.844   7.304 -13.849 1.00 . B B . 714 ILE HG13 1 1 
        7  9640 2 2 30 ILE HG21 H 74.465  10.471 -14.980 1.00 . B B . 714 ILE HG21 1 1 
        7  9641 2 2 30 ILE HG22 H 72.705  10.482 -14.873 1.00 . B B . 714 ILE HG22 1 1 
        7  9642 2 2 30 ILE HG23 H 73.545   9.032 -15.422 1.00 . B B . 714 ILE HG23 1 1 
        7  9643 2 2 30 ILE N    N 74.320  10.041 -11.035 1.00 . B B . 714 ILE N    1 1 
        7  9644 2 2 30 ILE O    O 74.381  12.630 -13.332 1.00 . B B . 714 ILE O    1 1 
        7  9645 2 2 31 TRP C    C 72.864  14.382 -11.541 1.00 . B B . 715 TRP C    1 1 
        7  9646 2 2 31 TRP CA   C 71.966  13.281 -12.111 1.00 . B B . 715 TRP CA   1 1 
        7  9647 2 2 31 TRP CB   C 70.669  13.137 -11.291 1.00 . B B . 715 TRP CB   1 1 
        7  9648 2 2 31 TRP CD1  C 70.008  15.471 -12.080 1.00 . B B . 715 TRP CD1  1 1 
        7  9649 2 2 31 TRP CD2  C 68.556  14.585 -10.608 1.00 . B B . 715 TRP CD2  1 1 
        7  9650 2 2 31 TRP CE2  C 68.059  15.863 -10.941 1.00 . B B . 715 TRP CE2  1 1 
        7  9651 2 2 31 TRP CE3  C 67.821  13.805  -9.693 1.00 . B B . 715 TRP CE3  1 1 
        7  9652 2 2 31 TRP CG   C 69.802  14.361 -11.334 1.00 . B B . 715 TRP CG   1 1 
        7  9653 2 2 31 TRP CH2  C 66.156  15.569  -9.485 1.00 . B B . 715 TRP CH2  1 1 
        7  9654 2 2 31 TRP CZ2  C 66.874  16.356 -10.390 1.00 . B B . 715 TRP CZ2  1 1 
        7  9655 2 2 31 TRP CZ3  C 66.628  14.295  -9.137 1.00 . B B . 715 TRP CZ3  1 1 
        7  9656 2 2 31 TRP H    H 72.251  11.299 -11.479 1.00 . B B . 715 TRP H    1 1 
        7  9657 2 2 31 TRP HA   H 71.724  13.499 -13.139 1.00 . B B . 715 TRP HA   1 1 
        7  9658 2 2 31 TRP HB2  H 70.105  12.304 -11.678 1.00 . B B . 715 TRP HB2  1 1 
        7  9659 2 2 31 TRP HB3  H 70.933  12.930 -10.263 1.00 . B B . 715 TRP HB3  1 1 
        7  9660 2 2 31 TRP HD1  H 70.838  15.636 -12.744 1.00 . B B . 715 TRP HD1  1 1 
        7  9661 2 2 31 TRP HE1  H 68.889  17.257 -12.236 1.00 . B B . 715 TRP HE1  1 1 
        7  9662 2 2 31 TRP HE3  H 68.175  12.823  -9.419 1.00 . B B . 715 TRP HE3  1 1 
        7  9663 2 2 31 TRP HH2  H 65.237  15.939  -9.056 1.00 . B B . 715 TRP HH2  1 1 
        7  9664 2 2 31 TRP HZ2  H 66.515  17.337 -10.662 1.00 . B B . 715 TRP HZ2  1 1 
        7  9665 2 2 31 TRP HZ3  H 66.071  13.689  -8.438 1.00 . B B . 715 TRP HZ3  1 1 
        7  9666 2 2 31 TRP N    N 72.657  12.004 -12.025 1.00 . B B . 715 TRP N    1 1 
        7  9667 2 2 31 TRP NE1  N 68.977  16.369 -11.835 1.00 . B B . 715 TRP NE1  1 1 
        7  9668 2 2 31 TRP O    O 73.054  15.433 -12.152 1.00 . B B . 715 TRP O    1 1 
        7  9669 2 2 32 LYS C    C 75.530  15.388 -10.528 1.00 . B B . 716 LYS C    1 1 
        7  9670 2 2 32 LYS CA   C 74.283  15.081  -9.690 1.00 . B B . 716 LYS CA   1 1 
        7  9671 2 2 32 LYS CB   C 74.701  14.506  -8.331 1.00 . B B . 716 LYS CB   1 1 
        7  9672 2 2 32 LYS CD   C 74.717  16.654  -6.933 1.00 . B B . 716 LYS CD   1 1 
        7  9673 2 2 32 LYS CE   C 74.804  17.901  -7.829 1.00 . B B . 716 LYS CE   1 1 
        7  9674 2 2 32 LYS CG   C 75.560  15.493  -7.502 1.00 . B B . 716 LYS CG   1 1 
        7  9675 2 2 32 LYS H    H 73.206  13.274  -9.916 1.00 . B B . 716 LYS H    1 1 
        7  9676 2 2 32 LYS HA   H 73.724  15.985  -9.533 1.00 . B B . 716 LYS HA   1 1 
        7  9677 2 2 32 LYS HB2  H 73.815  14.249  -7.770 1.00 . B B . 716 LYS HB2  1 1 
        7  9678 2 2 32 LYS HB3  H 75.274  13.605  -8.499 1.00 . B B . 716 LYS HB3  1 1 
        7  9679 2 2 32 LYS HD2  H 73.684  16.348  -6.854 1.00 . B B . 716 LYS HD2  1 1 
        7  9680 2 2 32 LYS HD3  H 75.086  16.902  -5.949 1.00 . B B . 716 LYS HD3  1 1 
        7  9681 2 2 32 LYS HE2  H 75.615  18.526  -7.484 1.00 . B B . 716 LYS HE2  1 1 
        7  9682 2 2 32 LYS HE3  H 74.990  17.624  -8.847 1.00 . B B . 716 LYS HE3  1 1 
        7  9683 2 2 32 LYS HG2  H 76.010  14.956  -6.680 1.00 . B B . 716 LYS HG2  1 1 
        7  9684 2 2 32 LYS HG3  H 76.345  15.895  -8.125 1.00 . B B . 716 LYS HG3  1 1 
        7  9685 2 2 32 LYS HZ1  H 73.179  18.868  -8.700 1.00 . B B . 716 LYS HZ1  1 1 
        7  9686 2 2 32 LYS HZ2  H 73.699  19.565  -7.241 1.00 . B B . 716 LYS HZ2  1 1 
        7  9687 2 2 32 LYS HZ3  H 72.820  18.111  -7.225 1.00 . B B . 716 LYS HZ3  1 1 
        7  9688 2 2 32 LYS N    N 73.412  14.121 -10.360 1.00 . B B . 716 LYS N    1 1 
        7  9689 2 2 32 LYS NZ   N 73.529  18.669  -7.741 1.00 . B B . 716 LYS NZ   1 1 
        7  9690 2 2 32 LYS O    O 75.923  16.546 -10.665 1.00 . B B . 716 LYS O    1 1 
        7  9691 2 2 33 LEU C    C 77.071  15.409 -13.097 1.00 . B B . 717 LEU C    1 1 
        7  9692 2 2 33 LEU CA   C 77.375  14.559 -11.869 1.00 . B B . 717 LEU CA   1 1 
        7  9693 2 2 33 LEU CB   C 77.951  13.203 -12.302 1.00 . B B . 717 LEU CB   1 1 
        7  9694 2 2 33 LEU CD1  C 80.252  14.206 -12.387 1.00 . B B . 717 LEU CD1  1 1 
        7  9695 2 2 33 LEU CD2  C 79.791  12.030 -13.513 1.00 . B B . 717 LEU CD2  1 1 
        7  9696 2 2 33 LEU CG   C 79.207  13.399 -13.161 1.00 . B B . 717 LEU CG   1 1 
        7  9697 2 2 33 LEU H    H 75.828  13.443 -10.931 1.00 . B B . 717 LEU H    1 1 
        7  9698 2 2 33 LEU HA   H 78.103  15.072 -11.261 1.00 . B B . 717 LEU HA   1 1 
        7  9699 2 2 33 LEU HB2  H 78.206  12.628 -11.424 1.00 . B B . 717 LEU HB2  1 1 
        7  9700 2 2 33 LEU HB3  H 77.208  12.667 -12.876 1.00 . B B . 717 LEU HB3  1 1 
        7  9701 2 2 33 LEU HD11 H 80.077  15.261 -12.538 1.00 . B B . 717 LEU HD11 1 1 
        7  9702 2 2 33 LEU HD12 H 81.240  13.952 -12.742 1.00 . B B . 717 LEU HD12 1 1 
        7  9703 2 2 33 LEU HD13 H 80.178  13.976 -11.335 1.00 . B B . 717 LEU HD13 1 1 
        7  9704 2 2 33 LEU HD21 H 79.108  11.504 -14.163 1.00 . B B . 717 LEU HD21 1 1 
        7  9705 2 2 33 LEU HD22 H 79.937  11.459 -12.608 1.00 . B B . 717 LEU HD22 1 1 
        7  9706 2 2 33 LEU HD23 H 80.740  12.159 -14.014 1.00 . B B . 717 LEU HD23 1 1 
        7  9707 2 2 33 LEU HG   H 78.949  13.923 -14.068 1.00 . B B . 717 LEU HG   1 1 
        7  9708 2 2 33 LEU N    N 76.166  14.351 -11.074 1.00 . B B . 717 LEU N    1 1 
        7  9709 2 2 33 LEU O    O 77.825  16.321 -13.431 1.00 . B B . 717 LEU O    1 1 
        7  9710 2 2 34 LEU C    C 75.368  17.289 -14.667 1.00 . B B . 718 LEU C    1 1 
        7  9711 2 2 34 LEU CA   C 75.619  15.823 -14.985 1.00 . B B . 718 LEU CA   1 1 
        7  9712 2 2 34 LEU CB   C 74.367  15.214 -15.616 1.00 . B B . 718 LEU CB   1 1 
        7  9713 2 2 34 LEU CD1  C 73.407  13.134 -16.618 1.00 . B B . 718 LEU CD1  1 1 
        7  9714 2 2 34 LEU CD2  C 75.619  13.983 -17.420 1.00 . B B . 718 LEU CD2  1 1 
        7  9715 2 2 34 LEU CG   C 74.700  13.835 -16.200 1.00 . B B . 718 LEU CG   1 1 
        7  9716 2 2 34 LEU H    H 75.447  14.320 -13.498 1.00 . B B . 718 LEU H    1 1 
        7  9717 2 2 34 LEU HA   H 76.432  15.754 -15.689 1.00 . B B . 718 LEU HA   1 1 
        7  9718 2 2 34 LEU HB2  H 73.604  15.107 -14.857 1.00 . B B . 718 LEU HB2  1 1 
        7  9719 2 2 34 LEU HB3  H 74.002  15.862 -16.398 1.00 . B B . 718 LEU HB3  1 1 
        7  9720 2 2 34 LEU HD11 H 72.751  13.049 -15.765 1.00 . B B . 718 LEU HD11 1 1 
        7  9721 2 2 34 LEU HD12 H 73.637  12.148 -16.995 1.00 . B B . 718 LEU HD12 1 1 
        7  9722 2 2 34 LEU HD13 H 72.919  13.710 -17.390 1.00 . B B . 718 LEU HD13 1 1 
        7  9723 2 2 34 LEU HD21 H 75.458  14.941 -17.890 1.00 . B B . 718 LEU HD21 1 1 
        7  9724 2 2 34 LEU HD22 H 75.403  13.197 -18.129 1.00 . B B . 718 LEU HD22 1 1 
        7  9725 2 2 34 LEU HD23 H 76.650  13.905 -17.105 1.00 . B B . 718 LEU HD23 1 1 
        7  9726 2 2 34 LEU HG   H 75.197  13.243 -15.445 1.00 . B B . 718 LEU HG   1 1 
        7  9727 2 2 34 LEU N    N 75.981  15.090 -13.780 1.00 . B B . 718 LEU N    1 1 
        7  9728 2 2 34 LEU O    O 75.806  18.174 -15.405 1.00 . B B . 718 LEU O    1 1 
        7  9729 2 2 35 ILE C    C 75.700  19.671 -12.880 1.00 . B B . 719 ILE C    1 1 
        7  9730 2 2 35 ILE CA   C 74.403  18.928 -13.178 1.00 . B B . 719 ILE CA   1 1 
        7  9731 2 2 35 ILE CB   C 73.506  18.945 -11.939 1.00 . B B . 719 ILE CB   1 1 
        7  9732 2 2 35 ILE CD1  C 71.311  18.161 -11.037 1.00 . B B . 719 ILE CD1  1 1 
        7  9733 2 2 35 ILE CG1  C 72.118  18.425 -12.310 1.00 . B B . 719 ILE CG1  1 1 
        7  9734 2 2 35 ILE CG2  C 73.398  20.370 -11.399 1.00 . B B . 719 ILE CG2  1 1 
        7  9735 2 2 35 ILE H    H 74.358  16.815 -13.004 1.00 . B B . 719 ILE H    1 1 
        7  9736 2 2 35 ILE HA   H 73.889  19.424 -13.986 1.00 . B B . 719 ILE HA   1 1 
        7  9737 2 2 35 ILE HB   H 73.938  18.308 -11.179 1.00 . B B . 719 ILE HB   1 1 
        7  9738 2 2 35 ILE HD11 H 70.262  18.313 -11.239 1.00 . B B . 719 ILE HD11 1 1 
        7  9739 2 2 35 ILE HD12 H 71.629  18.838 -10.260 1.00 . B B . 719 ILE HD12 1 1 
        7  9740 2 2 35 ILE HD13 H 71.471  17.143 -10.715 1.00 . B B . 719 ILE HD13 1 1 
        7  9741 2 2 35 ILE HG12 H 71.610  19.163 -12.915 1.00 . B B . 719 ILE HG12 1 1 
        7  9742 2 2 35 ILE HG13 H 72.217  17.510 -12.869 1.00 . B B . 719 ILE HG13 1 1 
        7  9743 2 2 35 ILE HG21 H 73.611  21.074 -12.190 1.00 . B B . 719 ILE HG21 1 1 
        7  9744 2 2 35 ILE HG22 H 74.109  20.502 -10.596 1.00 . B B . 719 ILE HG22 1 1 
        7  9745 2 2 35 ILE HG23 H 72.398  20.540 -11.026 1.00 . B B . 719 ILE HG23 1 1 
        7  9746 2 2 35 ILE N    N 74.679  17.553 -13.565 1.00 . B B . 719 ILE N    1 1 
        7  9747 2 2 35 ILE O    O 75.869  20.823 -13.282 1.00 . B B . 719 ILE O    1 1 
        7  9748 2 2 36 THR C    C 78.647  20.070 -13.039 1.00 . B B . 720 THR C    1 1 
        7  9749 2 2 36 THR CA   C 77.863  19.674 -11.791 1.00 . B B . 720 THR CA   1 1 
        7  9750 2 2 36 THR CB   C 78.708  18.731 -10.934 1.00 . B B . 720 THR CB   1 1 
        7  9751 2 2 36 THR CG2  C 79.889  19.498 -10.343 1.00 . B B . 720 THR CG2  1 1 
        7  9752 2 2 36 THR H    H 76.399  18.124 -11.815 1.00 . B B . 720 THR H    1 1 
        7  9753 2 2 36 THR HA   H 77.647  20.563 -11.219 1.00 . B B . 720 THR HA   1 1 
        7  9754 2 2 36 THR HB   H 79.077  17.922 -11.542 1.00 . B B . 720 THR HB   1 1 
        7  9755 2 2 36 THR HG1  H 77.120  17.835 -10.272 1.00 . B B . 720 THR HG1  1 1 
        7  9756 2 2 36 THR HG21 H 80.499  18.822  -9.762 1.00 . B B . 720 THR HG21 1 1 
        7  9757 2 2 36 THR HG22 H 79.520  20.288  -9.705 1.00 . B B . 720 THR HG22 1 1 
        7  9758 2 2 36 THR HG23 H 80.478  19.923 -11.140 1.00 . B B . 720 THR HG23 1 1 
        7  9759 2 2 36 THR N    N 76.604  19.026 -12.152 1.00 . B B . 720 THR N    1 1 
        7  9760 2 2 36 THR O    O 79.168  21.185 -13.118 1.00 . B B . 720 THR O    1 1 
        7  9761 2 2 36 THR OG1  O 77.913  18.209  -9.882 1.00 . B B . 720 THR OG1  1 1 
        7  9762 2 2 37 ILE C    C 78.918  20.605 -15.999 1.00 . B B . 721 ILE C    1 1 
        7  9763 2 2 37 ILE CA   C 79.522  19.441 -15.213 1.00 . B B . 721 ILE CA   1 1 
        7  9764 2 2 37 ILE CB   C 79.560  18.196 -16.103 1.00 . B B . 721 ILE CB   1 1 
        7  9765 2 2 37 ILE CD1  C 80.194  15.780 -16.161 1.00 . B B . 721 ILE CD1  1 1 
        7  9766 2 2 37 ILE CG1  C 80.397  17.106 -15.426 1.00 . B B . 721 ILE CG1  1 1 
        7  9767 2 2 37 ILE CG2  C 80.187  18.551 -17.454 1.00 . B B . 721 ILE CG2  1 1 
        7  9768 2 2 37 ILE H    H 78.387  18.263 -13.884 1.00 . B B . 721 ILE H    1 1 
        7  9769 2 2 37 ILE HA   H 80.533  19.700 -14.939 1.00 . B B . 721 ILE HA   1 1 
        7  9770 2 2 37 ILE HB   H 78.553  17.837 -16.259 1.00 . B B . 721 ILE HB   1 1 
        7  9771 2 2 37 ILE HD11 H 80.749  15.002 -15.658 1.00 . B B . 721 ILE HD11 1 1 
        7  9772 2 2 37 ILE HD12 H 80.546  15.875 -17.178 1.00 . B B . 721 ILE HD12 1 1 
        7  9773 2 2 37 ILE HD13 H 79.143  15.528 -16.166 1.00 . B B . 721 ILE HD13 1 1 
        7  9774 2 2 37 ILE HG12 H 81.442  17.380 -15.459 1.00 . B B . 721 ILE HG12 1 1 
        7  9775 2 2 37 ILE HG13 H 80.084  16.998 -14.398 1.00 . B B . 721 ILE HG13 1 1 
        7  9776 2 2 37 ILE HG21 H 79.407  18.790 -18.162 1.00 . B B . 721 ILE HG21 1 1 
        7  9777 2 2 37 ILE HG22 H 80.761  17.710 -17.820 1.00 . B B . 721 ILE HG22 1 1 
        7  9778 2 2 37 ILE HG23 H 80.838  19.404 -17.336 1.00 . B B . 721 ILE HG23 1 1 
        7  9779 2 2 37 ILE N    N 78.762  19.160 -13.999 1.00 . B B . 721 ILE N    1 1 
        7  9780 2 2 37 ILE O    O 79.641  21.475 -16.484 1.00 . B B . 721 ILE O    1 1 
        7  9781 2 2 38 HIS C    C 77.294  23.055 -16.204 1.00 . B B . 722 HIS C    1 1 
        7  9782 2 2 38 HIS CA   C 76.935  21.703 -16.845 1.00 . B B . 722 HIS CA   1 1 
        7  9783 2 2 38 HIS CB   C 75.415  21.510 -16.837 1.00 . B B . 722 HIS CB   1 1 
        7  9784 2 2 38 HIS CD2  C 74.936  20.370 -19.155 1.00 . B B . 722 HIS CD2  1 1 
        7  9785 2 2 38 HIS CE1  C 74.444  18.382 -18.447 1.00 . B B . 722 HIS CE1  1 1 
        7  9786 2 2 38 HIS CG   C 75.037  20.402 -17.787 1.00 . B B . 722 HIS CG   1 1 
        7  9787 2 2 38 HIS H    H 77.053  19.908 -15.709 1.00 . B B . 722 HIS H    1 1 
        7  9788 2 2 38 HIS HA   H 77.282  21.694 -17.870 1.00 . B B . 722 HIS HA   1 1 
        7  9789 2 2 38 HIS HB2  H 75.088  21.256 -15.838 1.00 . B B . 722 HIS HB2  1 1 
        7  9790 2 2 38 HIS HB3  H 74.937  22.426 -17.148 1.00 . B B . 722 HIS HB3  1 1 
        7  9791 2 2 38 HIS HD1  H 74.676  18.817 -16.427 1.00 . B B . 722 HIS HD1  1 1 
        7  9792 2 2 38 HIS HD2  H 75.117  21.208 -19.812 1.00 . B B . 722 HIS HD2  1 1 
        7  9793 2 2 38 HIS HE1  H 74.169  17.338 -18.419 1.00 . B B . 722 HIS HE1  1 1 
        7  9794 2 2 38 HIS N    N 77.593  20.620 -16.117 1.00 . B B . 722 HIS N    1 1 
        7  9795 2 2 38 HIS ND1  N 74.716  19.122 -17.355 1.00 . B B . 722 HIS ND1  1 1 
        7  9796 2 2 38 HIS NE2  N 74.563  19.094 -19.570 1.00 . B B . 722 HIS NE2  1 1 
        7  9797 2 2 38 HIS O    O 77.533  24.047 -16.901 1.00 . B B . 722 HIS O    1 1 
        7  9798 2 2 39 ASP C    C 79.112  24.775 -14.470 1.00 . B B . 723 ASP C    1 1 
        7  9799 2 2 39 ASP CA   C 77.683  24.329 -14.155 1.00 . B B . 723 ASP CA   1 1 
        7  9800 2 2 39 ASP CB   C 77.580  24.121 -12.635 1.00 . B B . 723 ASP CB   1 1 
        7  9801 2 2 39 ASP CG   C 76.152  24.317 -12.136 1.00 . B B . 723 ASP CG   1 1 
        7  9802 2 2 39 ASP H    H 77.151  22.265 -14.361 1.00 . B B . 723 ASP H    1 1 
        7  9803 2 2 39 ASP HA   H 77.000  25.111 -14.451 1.00 . B B . 723 ASP HA   1 1 
        7  9804 2 2 39 ASP HB2  H 77.904  23.123 -12.391 1.00 . B B . 723 ASP HB2  1 1 
        7  9805 2 2 39 ASP HB3  H 78.225  24.833 -12.137 1.00 . B B . 723 ASP HB3  1 1 
        7  9806 2 2 39 ASP N    N 77.339  23.088 -14.872 1.00 . B B . 723 ASP N    1 1 
        7  9807 2 2 39 ASP O    O 79.364  25.972 -14.627 1.00 . B B . 723 ASP O    1 1 
        7  9808 2 2 39 ASP OD1  O 75.306  24.706 -12.922 1.00 . B B . 723 ASP OD1  1 1 
        7  9809 2 2 39 ASP OD2  O 75.931  24.071 -10.965 1.00 . B B . 723 ASP OD2  1 1 
        7  9810 2 2 40 ARG C    C 81.496  24.893 -16.256 1.00 . B B . 724 ARG C    1 1 
        7  9811 2 2 40 ARG CA   C 81.429  24.209 -14.892 1.00 . B B . 724 ARG CA   1 1 
        7  9812 2 2 40 ARG CB   C 82.321  22.963 -14.886 1.00 . B B . 724 ARG CB   1 1 
        7  9813 2 2 40 ARG CD   C 84.652  22.090 -15.151 1.00 . B B . 724 ARG CD   1 1 
        7  9814 2 2 40 ARG CG   C 83.784  23.354 -15.125 1.00 . B B . 724 ARG CG   1 1 
        7  9815 2 2 40 ARG CZ   C 86.998  21.551 -15.550 1.00 . B B . 724 ARG CZ   1 1 
        7  9816 2 2 40 ARG H    H 79.832  22.887 -14.472 1.00 . B B . 724 ARG H    1 1 
        7  9817 2 2 40 ARG HA   H 81.782  24.896 -14.137 1.00 . B B . 724 ARG HA   1 1 
        7  9818 2 2 40 ARG HB2  H 82.235  22.470 -13.929 1.00 . B B . 724 ARG HB2  1 1 
        7  9819 2 2 40 ARG HB3  H 81.999  22.291 -15.666 1.00 . B B . 724 ARG HB3  1 1 
        7  9820 2 2 40 ARG HD2  H 84.469  21.514 -14.256 1.00 . B B . 724 ARG HD2  1 1 
        7  9821 2 2 40 ARG HD3  H 84.391  21.498 -16.016 1.00 . B B . 724 ARG HD3  1 1 
        7  9822 2 2 40 ARG HE   H 86.343  23.361 -14.995 1.00 . B B . 724 ARG HE   1 1 
        7  9823 2 2 40 ARG HG2  H 83.872  23.870 -16.069 1.00 . B B . 724 ARG HG2  1 1 
        7  9824 2 2 40 ARG HG3  H 84.120  24.002 -14.328 1.00 . B B . 724 ARG HG3  1 1 
        7  9825 2 2 40 ARG HH11 H 85.692  20.055 -15.816 1.00 . B B . 724 ARG HH11 1 1 
        7  9826 2 2 40 ARG HH12 H 87.355  19.657 -16.099 1.00 . B B . 724 ARG HH12 1 1 
        7  9827 2 2 40 ARG HH21 H 88.525  22.836 -15.366 1.00 . B B . 724 ARG HH21 1 1 
        7  9828 2 2 40 ARG HH22 H 88.955  21.228 -15.844 1.00 . B B . 724 ARG HH22 1 1 
        7  9829 2 2 40 ARG N    N 80.049  23.837 -14.583 1.00 . B B . 724 ARG N    1 1 
        7  9830 2 2 40 ARG NE   N 86.070  22.446 -15.211 1.00 . B B . 724 ARG NE   1 1 
        7  9831 2 2 40 ARG NH1  N 86.654  20.325 -15.845 1.00 . B B . 724 ARG NH1  1 1 
        7  9832 2 2 40 ARG NH2  N 88.258  21.900 -15.590 1.00 . B B . 724 ARG NH2  1 1 
        7  9833 2 2 40 ARG O    O 82.191  25.897 -16.427 1.00 . B B . 724 ARG O    1 1 
        7  9834 2 2 41 LYS C    C 82.168  24.980 -19.135 1.00 . B B . 725 LYS C    1 1 
        7  9835 2 2 41 LYS CA   C 80.752  24.912 -18.568 1.00 . B B . 725 LYS CA   1 1 
        7  9836 2 2 41 LYS CB   C 80.146  26.317 -18.528 1.00 . B B . 725 LYS CB   1 1 
        7  9837 2 2 41 LYS CD   C 79.321  28.224 -19.907 1.00 . B B . 725 LYS CD   1 1 
        7  9838 2 2 41 LYS CE   C 79.141  28.743 -21.333 1.00 . B B . 725 LYS CE   1 1 
        7  9839 2 2 41 LYS CG   C 79.985  26.848 -19.951 1.00 . B B . 725 LYS CG   1 1 
        7  9840 2 2 41 LYS H    H 80.230  23.543 -17.027 1.00 . B B . 725 LYS H    1 1 
        7  9841 2 2 41 LYS HA   H 80.147  24.290 -19.210 1.00 . B B . 725 LYS HA   1 1 
        7  9842 2 2 41 LYS HB2  H 79.177  26.276 -18.049 1.00 . B B . 725 LYS HB2  1 1 
        7  9843 2 2 41 LYS HB3  H 80.794  26.976 -17.972 1.00 . B B . 725 LYS HB3  1 1 
        7  9844 2 2 41 LYS HD2  H 78.359  28.146 -19.424 1.00 . B B . 725 LYS HD2  1 1 
        7  9845 2 2 41 LYS HD3  H 79.948  28.908 -19.355 1.00 . B B . 725 LYS HD3  1 1 
        7  9846 2 2 41 LYS HE2  H 80.107  28.836 -21.807 1.00 . B B . 725 LYS HE2  1 1 
        7  9847 2 2 41 LYS HE3  H 78.531  28.048 -21.893 1.00 . B B . 725 LYS HE3  1 1 
        7  9848 2 2 41 LYS HG2  H 80.958  26.933 -20.414 1.00 . B B . 725 LYS HG2  1 1 
        7  9849 2 2 41 LYS HG3  H 79.371  26.172 -20.523 1.00 . B B . 725 LYS HG3  1 1 
        7  9850 2 2 41 LYS HZ1  H 77.704  30.061 -20.602 1.00 . B B . 725 LYS HZ1  1 1 
        7  9851 2 2 41 LYS HZ2  H 78.088  30.292 -22.241 1.00 . B B . 725 LYS HZ2  1 1 
        7  9852 2 2 41 LYS HZ3  H 79.167  30.802 -21.032 1.00 . B B . 725 LYS HZ3  1 1 
        7  9853 2 2 41 LYS N    N 80.768  24.342 -17.223 1.00 . B B . 725 LYS N    1 1 
        7  9854 2 2 41 LYS NZ   N 78.474  30.075 -21.299 1.00 . B B . 725 LYS NZ   1 1 
        7  9855 2 2 41 LYS O    O 82.773  26.050 -19.192 1.00 . B B . 725 LYS O    1 1 
        7  9856 2 2 42 GLU C    C 84.091  24.550 -21.427 1.00 . B B . 726 GLU C    1 1 
        7  9857 2 2 42 GLU CA   C 84.034  23.778 -20.113 1.00 . B B . 726 GLU CA   1 1 
        7  9858 2 2 42 GLU CB   C 84.441  22.320 -20.352 1.00 . B B . 726 GLU CB   1 1 
        7  9859 2 2 42 GLU CD   C 86.304  20.806 -21.053 1.00 . B B . 726 GLU CD   1 1 
        7  9860 2 2 42 GLU CG   C 85.883  22.259 -20.863 1.00 . B B . 726 GLU CG   1 1 
        7  9861 2 2 42 GLU H    H 82.160  23.009 -19.484 1.00 . B B . 726 GLU H    1 1 
        7  9862 2 2 42 GLU HA   H 84.723  24.223 -19.412 1.00 . B B . 726 GLU HA   1 1 
        7  9863 2 2 42 GLU HB2  H 84.367  21.771 -19.424 1.00 . B B . 726 GLU HB2  1 1 
        7  9864 2 2 42 GLU HB3  H 83.783  21.878 -21.085 1.00 . B B . 726 GLU HB3  1 1 
        7  9865 2 2 42 GLU HG2  H 85.953  22.778 -21.810 1.00 . B B . 726 GLU HG2  1 1 
        7  9866 2 2 42 GLU HG3  H 86.539  22.730 -20.148 1.00 . B B . 726 GLU HG3  1 1 
        7  9867 2 2 42 GLU N    N 82.688  23.832 -19.554 1.00 . B B . 726 GLU N    1 1 
        7  9868 2 2 42 GLU O    O 85.074  25.237 -21.712 1.00 . B B . 726 GLU O    1 1 
        7  9869 2 2 42 GLU OE1  O 85.617  19.939 -20.540 1.00 . B B . 726 GLU OE1  1 1 
        7  9870 2 2 42 GLU OE2  O 87.309  20.582 -21.709 1.00 . B B . 726 GLU OE2  1 1 
        7  9871 2 2 43 PHE C    C 82.633  26.604 -23.304 1.00 . B B . 727 PHE C    1 1 
        7  9872 2 2 43 PHE CA   C 82.974  25.131 -23.505 1.00 . B B . 727 PHE CA   1 1 
        7  9873 2 2 43 PHE CB   C 81.921  24.480 -24.404 1.00 . B B . 727 PHE CB   1 1 
        7  9874 2 2 43 PHE CD1  C 82.844  25.124 -26.659 1.00 . B B . 727 PHE CD1  1 1 
        7  9875 2 2 43 PHE CD2  C 80.726  26.070 -25.952 1.00 . B B . 727 PHE CD2  1 1 
        7  9876 2 2 43 PHE CE1  C 82.758  25.832 -27.864 1.00 . B B . 727 PHE CE1  1 1 
        7  9877 2 2 43 PHE CE2  C 80.641  26.777 -27.156 1.00 . B B . 727 PHE CE2  1 1 
        7  9878 2 2 43 PHE CG   C 81.829  25.243 -25.703 1.00 . B B . 727 PHE CG   1 1 
        7  9879 2 2 43 PHE CZ   C 81.656  26.658 -28.112 1.00 . B B . 727 PHE CZ   1 1 
        7  9880 2 2 43 PHE H    H 82.279  23.876 -21.944 1.00 . B B . 727 PHE H    1 1 
        7  9881 2 2 43 PHE HA   H 83.937  25.056 -23.987 1.00 . B B . 727 PHE HA   1 1 
        7  9882 2 2 43 PHE HB2  H 82.202  23.457 -24.606 1.00 . B B . 727 PHE HB2  1 1 
        7  9883 2 2 43 PHE HB3  H 80.962  24.500 -23.907 1.00 . B B . 727 PHE HB3  1 1 
        7  9884 2 2 43 PHE HD1  H 83.694  24.486 -26.467 1.00 . B B . 727 PHE HD1  1 1 
        7  9885 2 2 43 PHE HD2  H 79.943  26.162 -25.215 1.00 . B B . 727 PHE HD2  1 1 
        7  9886 2 2 43 PHE HE1  H 83.542  25.741 -28.601 1.00 . B B . 727 PHE HE1  1 1 
        7  9887 2 2 43 PHE HE2  H 79.790  27.415 -27.349 1.00 . B B . 727 PHE HE2  1 1 
        7  9888 2 2 43 PHE HZ   H 81.589  27.203 -29.042 1.00 . B B . 727 PHE HZ   1 1 
        7  9889 2 2 43 PHE N    N 83.033  24.437 -22.224 1.00 . B B . 727 PHE N    1 1 
        7  9890 2 2 43 PHE O    O 83.522  27.352 -22.932 1.00 . B B . 727 PHE O    1 1 
        7  9891 2 2 43 PHE OXT  O 81.489  26.963 -23.529 1.00 . B B . 727 PHE OXT  1 1 
        8  9892 1 1  1 GLY C    C 70.608 -21.483  13.094 1.00 . A A . 957 GLY C    1 1 
        8  9893 1 1  1 GLY CA   C 70.448 -19.991  13.360 1.00 . A A . 957 GLY CA   1 1 
        8  9894 1 1  1 GLY H1   H 70.149 -19.267  11.431 1.00 . A A . 957 GLY H1   1 1 
        8  9895 1 1  1 GLY H2   H 69.256 -18.451  12.622 1.00 . A A . 957 GLY H2   1 1 
        8  9896 1 1  1 GLY H3   H 68.780 -20.001  12.112 1.00 . A A . 957 GLY H3   1 1 
        8  9897 1 1  1 GLY HA2  H 71.419 -19.517  13.353 1.00 . A A . 957 GLY HA2  1 1 
        8  9898 1 1  1 GLY HA3  H 69.984 -19.848  14.324 1.00 . A A . 957 GLY HA3  1 1 
        8  9899 1 1  1 GLY N    N 69.594 -19.381  12.301 1.00 . A A . 957 GLY N    1 1 
        8  9900 1 1  1 GLY O    O 70.167 -21.993  12.064 1.00 . A A . 957 GLY O    1 1 
        8  9901 1 1  2 ALA C    C 70.128 -24.360  13.873 1.00 . A A . 958 ALA C    1 1 
        8  9902 1 1  2 ALA CA   C 71.458 -23.614  13.888 1.00 . A A . 958 ALA CA   1 1 
        8  9903 1 1  2 ALA CB   C 72.317 -24.129  15.043 1.00 . A A . 958 ALA CB   1 1 
        8  9904 1 1  2 ALA H    H 71.574 -21.718  14.831 1.00 . A A . 958 ALA H    1 1 
        8  9905 1 1  2 ALA HA   H 71.977 -23.800  12.959 1.00 . A A . 958 ALA HA   1 1 
        8  9906 1 1  2 ALA HB1  H 71.683 -24.361  15.886 1.00 . A A . 958 ALA HB1  1 1 
        8  9907 1 1  2 ALA HB2  H 73.031 -23.371  15.328 1.00 . A A . 958 ALA HB2  1 1 
        8  9908 1 1  2 ALA HB3  H 72.842 -25.020  14.732 1.00 . A A . 958 ALA HB3  1 1 
        8  9909 1 1  2 ALA N    N 71.244 -22.178  14.030 1.00 . A A . 958 ALA N    1 1 
        8  9910 1 1  2 ALA O    O 69.960 -25.329  13.134 1.00 . A A . 958 ALA O    1 1 
        8  9911 1 1  3 LEU C    C 67.148 -24.437  13.433 1.00 . A A . 959 LEU C    1 1 
        8  9912 1 1  3 LEU CA   C 67.877 -24.543  14.769 1.00 . A A . 959 LEU CA   1 1 
        8  9913 1 1  3 LEU CB   C 67.039 -23.881  15.866 1.00 . A A . 959 LEU CB   1 1 
        8  9914 1 1  3 LEU CD1  C 66.930 -23.375  18.306 1.00 . A A . 959 LEU CD1  1 1 
        8  9915 1 1  3 LEU CD2  C 67.427 -25.711  17.555 1.00 . A A . 959 LEU CD2  1 1 
        8  9916 1 1  3 LEU CG   C 67.626 -24.220  17.239 1.00 . A A . 959 LEU CG   1 1 
        8  9917 1 1  3 LEU H    H 69.380 -23.129  15.262 1.00 . A A . 959 LEU H    1 1 
        8  9918 1 1  3 LEU HA   H 68.009 -25.584  15.013 1.00 . A A . 959 LEU HA   1 1 
        8  9919 1 1  3 LEU HB2  H 67.055 -22.809  15.727 1.00 . A A . 959 LEU HB2  1 1 
        8  9920 1 1  3 LEU HB3  H 66.020 -24.233  15.810 1.00 . A A . 959 LEU HB3  1 1 
        8  9921 1 1  3 LEU HD11 H 66.048 -22.919  17.884 1.00 . A A . 959 LEU HD11 1 1 
        8  9922 1 1  3 LEU HD12 H 67.604 -22.604  18.648 1.00 . A A . 959 LEU HD12 1 1 
        8  9923 1 1  3 LEU HD13 H 66.649 -24.003  19.138 1.00 . A A . 959 LEU HD13 1 1 
        8  9924 1 1  3 LEU HD21 H 66.709 -26.141  16.872 1.00 . A A . 959 LEU HD21 1 1 
        8  9925 1 1  3 LEU HD22 H 67.067 -25.819  18.567 1.00 . A A . 959 LEU HD22 1 1 
        8  9926 1 1  3 LEU HD23 H 68.371 -26.227  17.454 1.00 . A A . 959 LEU HD23 1 1 
        8  9927 1 1  3 LEU HG   H 68.682 -23.991  17.239 1.00 . A A . 959 LEU HG   1 1 
        8  9928 1 1  3 LEU N    N 69.188 -23.905  14.695 1.00 . A A . 959 LEU N    1 1 
        8  9929 1 1  3 LEU O    O 66.513 -25.392  12.985 1.00 . A A . 959 LEU O    1 1 
        8  9930 1 1  4 GLU C    C 67.214 -23.920  10.440 1.00 . A A . 960 GLU C    1 1 
        8  9931 1 1  4 GLU CA   C 66.582 -23.042  11.522 1.00 . A A . 960 GLU CA   1 1 
        8  9932 1 1  4 GLU CB   C 66.693 -21.566  11.133 1.00 . A A . 960 GLU CB   1 1 
        8  9933 1 1  4 GLU CD   C 65.976 -19.840   9.466 1.00 . A A . 960 GLU CD   1 1 
        8  9934 1 1  4 GLU CG   C 65.900 -21.314   9.850 1.00 . A A . 960 GLU CG   1 1 
        8  9935 1 1  4 GLU H    H 67.757 -22.544  13.215 1.00 . A A . 960 GLU H    1 1 
        8  9936 1 1  4 GLU HA   H 65.538 -23.300  11.615 1.00 . A A . 960 GLU HA   1 1 
        8  9937 1 1  4 GLU HB2  H 66.295 -20.954  11.931 1.00 . A A . 960 GLU HB2  1 1 
        8  9938 1 1  4 GLU HB3  H 67.732 -21.313  10.969 1.00 . A A . 960 GLU HB3  1 1 
        8  9939 1 1  4 GLU HG2  H 66.307 -21.915   9.053 1.00 . A A . 960 GLU HG2  1 1 
        8  9940 1 1  4 GLU HG3  H 64.868 -21.587  10.011 1.00 . A A . 960 GLU HG3  1 1 
        8  9941 1 1  4 GLU N    N 67.240 -23.269  12.806 1.00 . A A . 960 GLU N    1 1 
        8  9942 1 1  4 GLU O    O 66.524 -24.402   9.542 1.00 . A A . 960 GLU O    1 1 
        8  9943 1 1  4 GLU OE1  O 66.792 -19.138  10.041 1.00 . A A . 960 GLU OE1  1 1 
        8  9944 1 1  4 GLU OE2  O 65.216 -19.435   8.601 1.00 . A A . 960 GLU OE2  1 1 
        8  9945 1 1  5 GLU C    C 69.241 -24.343   8.175 1.00 . A A . 961 GLU C    1 1 
        8  9946 1 1  5 GLU CA   C 69.281 -24.935   9.586 1.00 . A A . 961 GLU CA   1 1 
        8  9947 1 1  5 GLU CB   C 68.740 -26.376   9.550 1.00 . A A . 961 GLU CB   1 1 
        8  9948 1 1  5 GLU CD   C 70.458 -27.216  11.183 1.00 . A A . 961 GLU CD   1 1 
        8  9949 1 1  5 GLU CG   C 68.966 -27.063  10.903 1.00 . A A . 961 GLU CG   1 1 
        8  9950 1 1  5 GLU H    H 69.011 -23.694  11.284 1.00 . A A . 961 GLU H    1 1 
        8  9951 1 1  5 GLU HA   H 70.311 -24.965   9.906 1.00 . A A . 961 GLU HA   1 1 
        8  9952 1 1  5 GLU HB2  H 67.684 -26.364   9.328 1.00 . A A . 961 GLU HB2  1 1 
        8  9953 1 1  5 GLU HB3  H 69.259 -26.930   8.782 1.00 . A A . 961 GLU HB3  1 1 
        8  9954 1 1  5 GLU HG2  H 68.511 -26.471  11.684 1.00 . A A . 961 GLU HG2  1 1 
        8  9955 1 1  5 GLU HG3  H 68.509 -28.039  10.885 1.00 . A A . 961 GLU HG3  1 1 
        8  9956 1 1  5 GLU N    N 68.530 -24.115  10.542 1.00 . A A . 961 GLU N    1 1 
        8  9957 1 1  5 GLU O    O 69.266 -25.082   7.192 1.00 . A A . 961 GLU O    1 1 
        8  9958 1 1  5 GLU OE1  O 71.228 -27.163  10.238 1.00 . A A . 961 GLU OE1  1 1 
        8  9959 1 1  5 GLU OE2  O 70.809 -27.383  12.339 1.00 . A A . 961 GLU OE2  1 1 
        8  9960 1 1  6 ARG C    C 70.272 -21.273   6.716 1.00 . A A . 962 ARG C    1 1 
        8  9961 1 1  6 ARG CA   C 69.192 -22.351   6.775 1.00 . A A . 962 ARG CA   1 1 
        8  9962 1 1  6 ARG CB   C 67.824 -21.723   6.503 1.00 . A A . 962 ARG CB   1 1 
        8  9963 1 1  6 ARG CD   C 65.388 -22.191   6.201 1.00 . A A . 962 ARG CD   1 1 
        8  9964 1 1  6 ARG CG   C 66.768 -22.825   6.389 1.00 . A A . 962 ARG CG   1 1 
        8  9965 1 1  6 ARG CZ   C 65.013 -22.069   3.800 1.00 . A A . 962 ARG CZ   1 1 
        8  9966 1 1  6 ARG H    H 69.204 -22.470   8.897 1.00 . A A . 962 ARG H    1 1 
        8  9967 1 1  6 ARG HA   H 69.394 -23.082   6.008 1.00 . A A . 962 ARG HA   1 1 
        8  9968 1 1  6 ARG HB2  H 67.568 -21.059   7.313 1.00 . A A . 962 ARG HB2  1 1 
        8  9969 1 1  6 ARG HB3  H 67.860 -21.166   5.580 1.00 . A A . 962 ARG HB3  1 1 
        8  9970 1 1  6 ARG HD2  H 64.636 -22.964   6.196 1.00 . A A . 962 ARG HD2  1 1 
        8  9971 1 1  6 ARG HD3  H 65.194 -21.511   7.019 1.00 . A A . 962 ARG HD3  1 1 
        8  9972 1 1  6 ARG HE   H 65.542 -20.501   4.929 1.00 . A A . 962 ARG HE   1 1 
        8  9973 1 1  6 ARG HG2  H 66.994 -23.451   5.539 1.00 . A A . 962 ARG HG2  1 1 
        8  9974 1 1  6 ARG HG3  H 66.769 -23.419   7.289 1.00 . A A . 962 ARG HG3  1 1 
        8  9975 1 1  6 ARG HH11 H 64.793 -23.871   4.644 1.00 . A A . 962 ARG HH11 1 1 
        8  9976 1 1  6 ARG HH12 H 64.504 -23.802   2.939 1.00 . A A . 962 ARG HH12 1 1 
        8  9977 1 1  6 ARG HH21 H 65.172 -20.411   2.687 1.00 . A A . 962 ARG HH21 1 1 
        8  9978 1 1  6 ARG HH22 H 64.721 -21.849   1.831 1.00 . A A . 962 ARG HH22 1 1 
        8  9979 1 1  6 ARG N    N 69.205 -23.013   8.080 1.00 . A A . 962 ARG N    1 1 
        8  9980 1 1  6 ARG NE   N 65.337 -21.460   4.939 1.00 . A A . 962 ARG NE   1 1 
        8  9981 1 1  6 ARG NH1  N 64.750 -23.347   3.794 1.00 . A A . 962 ARG NH1  1 1 
        8  9982 1 1  6 ARG NH2  N 64.965 -21.390   2.686 1.00 . A A . 962 ARG NH2  1 1 
        8  9983 1 1  6 ARG O    O 70.481 -20.536   7.681 1.00 . A A . 962 ARG O    1 1 
        8  9984 1 1  7 CYS C    C 71.493 -18.860   4.911 1.00 . A A . 963 CYS C    1 1 
        8  9985 1 1  7 CYS CA   C 72.021 -20.207   5.401 1.00 . A A . 963 CYS CA   1 1 
        8  9986 1 1  7 CYS CB   C 73.061 -20.737   4.414 1.00 . A A . 963 CYS CB   1 1 
        8  9987 1 1  7 CYS H    H 70.748 -21.809   4.849 1.00 . A A . 963 CYS H    1 1 
        8  9988 1 1  7 CYS HA   H 72.507 -20.056   6.354 1.00 . A A . 963 CYS HA   1 1 
        8  9989 1 1  7 CYS HB2  H 72.597 -21.449   3.748 1.00 . A A . 963 CYS HB2  1 1 
        8  9990 1 1  7 CYS HB3  H 73.464 -19.917   3.840 1.00 . A A . 963 CYS HB3  1 1 
        8  9991 1 1  7 CYS N    N 70.957 -21.193   5.579 1.00 . A A . 963 CYS N    1 1 
        8  9992 1 1  7 CYS O    O 72.067 -17.819   5.229 1.00 . A A . 963 CYS O    1 1 
        8  9993 1 1  7 CYS SG   S 74.396 -21.547   5.326 1.00 . A A . 963 CYS SG   1 1 
        8  9994 1 1  8 ILE C    C 68.346 -17.627   3.595 1.00 . A A . 964 ILE C    1 1 
        8  9995 1 1  8 ILE CA   C 69.870 -17.625   3.603 1.00 . A A . 964 ILE CA   1 1 
        8  9996 1 1  8 ILE CB   C 70.388 -17.390   2.183 1.00 . A A . 964 ILE CB   1 1 
        8  9997 1 1  8 ILE CD1  C 70.813 -15.402   0.728 1.00 . A A . 964 ILE CD1  1 1 
        8  9998 1 1  8 ILE CG1  C 69.788 -16.096   1.628 1.00 . A A . 964 ILE CG1  1 1 
        8  9999 1 1  8 ILE CG2  C 69.982 -18.563   1.291 1.00 . A A . 964 ILE CG2  1 1 
        8 10000 1 1  8 ILE H    H 70.000 -19.729   3.887 1.00 . A A . 964 ILE H    1 1 
        8 10001 1 1  8 ILE HA   H 70.208 -16.811   4.227 1.00 . A A . 964 ILE HA   1 1 
        8 10002 1 1  8 ILE HB   H 71.466 -17.310   2.203 1.00 . A A . 964 ILE HB   1 1 
        8 10003 1 1  8 ILE HD11 H 70.356 -14.542   0.259 1.00 . A A . 964 ILE HD11 1 1 
        8 10004 1 1  8 ILE HD12 H 71.149 -16.090  -0.032 1.00 . A A . 964 ILE HD12 1 1 
        8 10005 1 1  8 ILE HD13 H 71.656 -15.082   1.322 1.00 . A A . 964 ILE HD13 1 1 
        8 10006 1 1  8 ILE HG12 H 68.902 -16.326   1.054 1.00 . A A . 964 ILE HG12 1 1 
        8 10007 1 1  8 ILE HG13 H 69.527 -15.439   2.446 1.00 . A A . 964 ILE HG13 1 1 
        8 10008 1 1  8 ILE HG21 H 70.848 -18.924   0.757 1.00 . A A . 964 ILE HG21 1 1 
        8 10009 1 1  8 ILE HG22 H 69.233 -18.237   0.586 1.00 . A A . 964 ILE HG22 1 1 
        8 10010 1 1  8 ILE HG23 H 69.580 -19.357   1.902 1.00 . A A . 964 ILE HG23 1 1 
        8 10011 1 1  8 ILE N    N 70.418 -18.874   4.127 1.00 . A A . 964 ILE N    1 1 
        8 10012 1 1  8 ILE O    O 67.721 -17.723   2.538 1.00 . A A . 964 ILE O    1 1 
        8 10013 1 1  9 PRO C    C 65.674 -16.241   4.131 1.00 . A A . 965 PRO C    1 1 
        8 10014 1 1  9 PRO CA   C 66.260 -17.447   4.871 1.00 . A A . 965 PRO CA   1 1 
        8 10015 1 1  9 PRO CB   C 65.997 -17.363   6.379 1.00 . A A . 965 PRO CB   1 1 
        8 10016 1 1  9 PRO CD   C 68.407 -17.385   6.047 1.00 . A A . 965 PRO CD   1 1 
        8 10017 1 1  9 PRO CG   C 67.294 -17.706   7.045 1.00 . A A . 965 PRO CG   1 1 
        8 10018 1 1  9 PRO HA   H 65.830 -18.357   4.483 1.00 . A A . 965 PRO HA   1 1 
        8 10019 1 1  9 PRO HB2  H 65.679 -16.370   6.646 1.00 . A A . 965 PRO HB2  1 1 
        8 10020 1 1  9 PRO HB3  H 65.242 -18.080   6.662 1.00 . A A . 965 PRO HB3  1 1 
        8 10021 1 1  9 PRO HD2  H 68.786 -16.386   6.203 1.00 . A A . 965 PRO HD2  1 1 
        8 10022 1 1  9 PRO HD3  H 69.202 -18.110   6.119 1.00 . A A . 965 PRO HD3  1 1 
        8 10023 1 1  9 PRO HG2  H 67.415 -17.121   7.947 1.00 . A A . 965 PRO HG2  1 1 
        8 10024 1 1  9 PRO HG3  H 67.317 -18.754   7.285 1.00 . A A . 965 PRO HG3  1 1 
        8 10025 1 1  9 PRO N    N 67.742 -17.493   4.744 1.00 . A A . 965 PRO N    1 1 
        8 10026 1 1  9 PRO O    O 66.325 -15.207   3.981 1.00 . A A . 965 PRO O    1 1 
        8 10027 1 1 10 ILE C    C 63.478 -14.097   3.659 1.00 . A A . 966 ILE C    1 1 
        8 10028 1 1 10 ILE CA   C 63.765 -15.379   2.865 1.00 . A A . 966 ILE CA   1 1 
        8 10029 1 1 10 ILE CB   C 62.448 -15.942   2.333 1.00 . A A . 966 ILE CB   1 1 
        8 10030 1 1 10 ILE CD1  C 61.459 -17.778   0.952 1.00 . A A . 966 ILE CD1  1 1 
        8 10031 1 1 10 ILE CG1  C 62.743 -17.019   1.286 1.00 . A A . 966 ILE CG1  1 1 
        8 10032 1 1 10 ILE CG2  C 61.634 -14.816   1.690 1.00 . A A . 966 ILE CG2  1 1 
        8 10033 1 1 10 ILE H    H 64.012 -17.276   3.771 1.00 . A A . 966 ILE H    1 1 
        8 10034 1 1 10 ILE HA   H 64.383 -15.122   2.018 1.00 . A A . 966 ILE HA   1 1 
        8 10035 1 1 10 ILE HB   H 61.884 -16.374   3.150 1.00 . A A . 966 ILE HB   1 1 
        8 10036 1 1 10 ILE HD11 H 60.604 -17.171   1.208 1.00 . A A . 966 ILE HD11 1 1 
        8 10037 1 1 10 ILE HD12 H 61.427 -18.700   1.515 1.00 . A A . 966 ILE HD12 1 1 
        8 10038 1 1 10 ILE HD13 H 61.437 -18.001  -0.104 1.00 . A A . 966 ILE HD13 1 1 
        8 10039 1 1 10 ILE HG12 H 63.129 -16.553   0.392 1.00 . A A . 966 ILE HG12 1 1 
        8 10040 1 1 10 ILE HG13 H 63.475 -17.710   1.678 1.00 . A A . 966 ILE HG13 1 1 
        8 10041 1 1 10 ILE HG21 H 62.293 -14.178   1.121 1.00 . A A . 966 ILE HG21 1 1 
        8 10042 1 1 10 ILE HG22 H 61.149 -14.237   2.462 1.00 . A A . 966 ILE HG22 1 1 
        8 10043 1 1 10 ILE HG23 H 60.888 -15.240   1.035 1.00 . A A . 966 ILE HG23 1 1 
        8 10044 1 1 10 ILE N    N 64.456 -16.412   3.638 1.00 . A A . 966 ILE N    1 1 
        8 10045 1 1 10 ILE O    O 63.598 -12.997   3.120 1.00 . A A . 966 ILE O    1 1 
        8 10046 1 1 11 TRP C    C 63.787 -12.017   5.703 1.00 . A A . 967 TRP C    1 1 
        8 10047 1 1 11 TRP CA   C 62.666 -13.056   5.698 1.00 . A A . 967 TRP CA   1 1 
        8 10048 1 1 11 TRP CB   C 62.392 -13.450   7.152 1.00 . A A . 967 TRP CB   1 1 
        8 10049 1 1 11 TRP CD1  C 63.681 -15.425   8.024 1.00 . A A . 967 TRP CD1  1 1 
        8 10050 1 1 11 TRP CD2  C 61.863 -16.043   6.855 1.00 . A A . 967 TRP CD2  1 1 
        8 10051 1 1 11 TRP CE2  C 62.497 -17.234   7.286 1.00 . A A . 967 TRP CE2  1 1 
        8 10052 1 1 11 TRP CE3  C 60.684 -16.155   6.097 1.00 . A A . 967 TRP CE3  1 1 
        8 10053 1 1 11 TRP CG   C 62.637 -14.910   7.338 1.00 . A A . 967 TRP CG   1 1 
        8 10054 1 1 11 TRP CH2  C 60.809 -18.584   6.215 1.00 . A A . 967 TRP CH2  1 1 
        8 10055 1 1 11 TRP CZ2  C 61.982 -18.491   6.969 1.00 . A A . 967 TRP CZ2  1 1 
        8 10056 1 1 11 TRP CZ3  C 60.163 -17.419   5.778 1.00 . A A . 967 TRP CZ3  1 1 
        8 10057 1 1 11 TRP H    H 62.910 -15.130   5.282 1.00 . A A . 967 TRP H    1 1 
        8 10058 1 1 11 TRP HA   H 61.775 -12.614   5.283 1.00 . A A . 967 TRP HA   1 1 
        8 10059 1 1 11 TRP HB2  H 63.045 -12.893   7.805 1.00 . A A . 967 TRP HB2  1 1 
        8 10060 1 1 11 TRP HB3  H 61.363 -13.226   7.396 1.00 . A A . 967 TRP HB3  1 1 
        8 10061 1 1 11 TRP HD1  H 64.454 -14.852   8.514 1.00 . A A . 967 TRP HD1  1 1 
        8 10062 1 1 11 TRP HE1  H 64.245 -17.413   8.416 1.00 . A A . 967 TRP HE1  1 1 
        8 10063 1 1 11 TRP HE3  H 60.178 -15.264   5.757 1.00 . A A . 967 TRP HE3  1 1 
        8 10064 1 1 11 TRP HH2  H 60.403 -19.552   5.965 1.00 . A A . 967 TRP HH2  1 1 
        8 10065 1 1 11 TRP HZ2  H 62.483 -19.385   7.307 1.00 . A A . 967 TRP HZ2  1 1 
        8 10066 1 1 11 TRP HZ3  H 59.258 -17.494   5.195 1.00 . A A . 967 TRP HZ3  1 1 
        8 10067 1 1 11 TRP N    N 63.033 -14.235   4.906 1.00 . A A . 967 TRP N    1 1 
        8 10068 1 1 11 TRP NE1  N 63.603 -16.802   7.992 1.00 . A A . 967 TRP NE1  1 1 
        8 10069 1 1 11 TRP O    O 63.542 -10.836   5.459 1.00 . A A . 967 TRP O    1 1 
        8 10070 1 1 12 TRP C    C 66.339 -10.755   4.835 1.00 . A A . 968 TRP C    1 1 
        8 10071 1 1 12 TRP CA   C 66.110 -11.496   6.148 1.00 . A A . 968 TRP CA   1 1 
        8 10072 1 1 12 TRP CB   C 67.396 -12.219   6.533 1.00 . A A . 968 TRP CB   1 1 
        8 10073 1 1 12 TRP CD1  C 67.200 -14.218   8.027 1.00 . A A . 968 TRP CD1  1 1 
        8 10074 1 1 12 TRP CD2  C 67.017 -12.298   9.171 1.00 . A A . 968 TRP CD2  1 1 
        8 10075 1 1 12 TRP CE2  C 66.887 -13.347  10.114 1.00 . A A . 968 TRP CE2  1 1 
        8 10076 1 1 12 TRP CE3  C 66.934 -10.975   9.634 1.00 . A A . 968 TRP CE3  1 1 
        8 10077 1 1 12 TRP CG   C 67.220 -12.887   7.854 1.00 . A A . 968 TRP CG   1 1 
        8 10078 1 1 12 TRP CH2  C 66.606 -11.767  11.915 1.00 . A A . 968 TRP CH2  1 1 
        8 10079 1 1 12 TRP CZ2  C 66.686 -13.089  11.470 1.00 . A A . 968 TRP CZ2  1 1 
        8 10080 1 1 12 TRP CZ3  C 66.730 -10.712  10.999 1.00 . A A . 968 TRP CZ3  1 1 
        8 10081 1 1 12 TRP H    H 65.112 -13.374   6.315 1.00 . A A . 968 TRP H    1 1 
        8 10082 1 1 12 TRP HA   H 65.882 -10.773   6.915 1.00 . A A . 968 TRP HA   1 1 
        8 10083 1 1 12 TRP HB2  H 67.630 -12.961   5.784 1.00 . A A . 968 TRP HB2  1 1 
        8 10084 1 1 12 TRP HB3  H 68.204 -11.505   6.599 1.00 . A A . 968 TRP HB3  1 1 
        8 10085 1 1 12 TRP HD1  H 67.327 -14.939   7.245 1.00 . A A . 968 TRP HD1  1 1 
        8 10086 1 1 12 TRP HE1  H 66.963 -15.403   9.749 1.00 . A A . 968 TRP HE1  1 1 
        8 10087 1 1 12 TRP HE3  H 67.028 -10.155   8.938 1.00 . A A . 968 TRP HE3  1 1 
        8 10088 1 1 12 TRP HH2  H 66.449 -11.557  12.962 1.00 . A A . 968 TRP HH2  1 1 
        8 10089 1 1 12 TRP HZ2  H 66.590 -13.906  12.170 1.00 . A A . 968 TRP HZ2  1 1 
        8 10090 1 1 12 TRP HZ3  H 66.669  -9.691  11.345 1.00 . A A . 968 TRP HZ3  1 1 
        8 10091 1 1 12 TRP N    N 64.995 -12.437   6.047 1.00 . A A . 968 TRP N    1 1 
        8 10092 1 1 12 TRP NE1  N 67.010 -14.501   9.364 1.00 . A A . 968 TRP NE1  1 1 
        8 10093 1 1 12 TRP O    O 66.624  -9.559   4.852 1.00 . A A . 968 TRP O    1 1 
        8 10094 1 1 13 VAL C    C 65.312  -9.678   2.267 1.00 . A A . 969 VAL C    1 1 
        8 10095 1 1 13 VAL CA   C 66.386 -10.749   2.423 1.00 . A A . 969 VAL CA   1 1 
        8 10096 1 1 13 VAL CB   C 66.294 -11.752   1.270 1.00 . A A . 969 VAL CB   1 1 
        8 10097 1 1 13 VAL CG1  C 66.292 -11.000  -0.062 1.00 . A A . 969 VAL CG1  1 1 
        8 10098 1 1 13 VAL CG2  C 67.496 -12.698   1.318 1.00 . A A . 969 VAL CG2  1 1 
        8 10099 1 1 13 VAL H    H 65.942 -12.377   3.704 1.00 . A A . 969 VAL H    1 1 
        8 10100 1 1 13 VAL HA   H 67.360 -10.281   2.409 1.00 . A A . 969 VAL HA   1 1 
        8 10101 1 1 13 VAL HB   H 65.380 -12.322   1.362 1.00 . A A . 969 VAL HB   1 1 
        8 10102 1 1 13 VAL HG11 H 66.834 -11.572  -0.800 1.00 . A A . 969 VAL HG11 1 1 
        8 10103 1 1 13 VAL HG12 H 66.766 -10.039   0.067 1.00 . A A . 969 VAL HG12 1 1 
        8 10104 1 1 13 VAL HG13 H 65.273 -10.857  -0.393 1.00 . A A . 969 VAL HG13 1 1 
        8 10105 1 1 13 VAL HG21 H 67.228 -13.644   0.871 1.00 . A A . 969 VAL HG21 1 1 
        8 10106 1 1 13 VAL HG22 H 67.789 -12.856   2.346 1.00 . A A . 969 VAL HG22 1 1 
        8 10107 1 1 13 VAL HG23 H 68.320 -12.261   0.772 1.00 . A A . 969 VAL HG23 1 1 
        8 10108 1 1 13 VAL N    N 66.199 -11.430   3.699 1.00 . A A . 969 VAL N    1 1 
        8 10109 1 1 13 VAL O    O 65.588  -8.543   1.878 1.00 . A A . 969 VAL O    1 1 
        8 10110 1 1 14 LEU C    C 63.119  -7.992   3.453 1.00 . A A . 970 LEU C    1 1 
        8 10111 1 1 14 LEU CA   C 62.942  -9.167   2.494 1.00 . A A . 970 LEU CA   1 1 
        8 10112 1 1 14 LEU CB   C 61.647  -9.923   2.819 1.00 . A A . 970 LEU CB   1 1 
        8 10113 1 1 14 LEU CD1  C 60.344  -8.364   1.341 1.00 . A A . 970 LEU CD1  1 1 
        8 10114 1 1 14 LEU CD2  C 59.159  -9.774   3.023 1.00 . A A . 970 LEU CD2  1 1 
        8 10115 1 1 14 LEU CG   C 60.436  -8.981   2.739 1.00 . A A . 970 LEU CG   1 1 
        8 10116 1 1 14 LEU H    H 63.960 -11.000   2.877 1.00 . A A . 970 LEU H    1 1 
        8 10117 1 1 14 LEU HA   H 62.884  -8.788   1.485 1.00 . A A . 970 LEU HA   1 1 
        8 10118 1 1 14 LEU HB2  H 61.519 -10.729   2.111 1.00 . A A . 970 LEU HB2  1 1 
        8 10119 1 1 14 LEU HB3  H 61.714 -10.332   3.816 1.00 . A A . 970 LEU HB3  1 1 
        8 10120 1 1 14 LEU HD11 H 60.712  -9.069   0.610 1.00 . A A . 970 LEU HD11 1 1 
        8 10121 1 1 14 LEU HD12 H 60.938  -7.463   1.304 1.00 . A A . 970 LEU HD12 1 1 
        8 10122 1 1 14 LEU HD13 H 59.314  -8.123   1.122 1.00 . A A . 970 LEU HD13 1 1 
        8 10123 1 1 14 LEU HD21 H 58.320  -9.097   3.078 1.00 . A A . 970 LEU HD21 1 1 
        8 10124 1 1 14 LEU HD22 H 59.262 -10.298   3.962 1.00 . A A . 970 LEU HD22 1 1 
        8 10125 1 1 14 LEU HD23 H 58.994 -10.488   2.228 1.00 . A A . 970 LEU HD23 1 1 
        8 10126 1 1 14 LEU HG   H 60.540  -8.194   3.471 1.00 . A A . 970 LEU HG   1 1 
        8 10127 1 1 14 LEU N    N 64.085 -10.071   2.584 1.00 . A A . 970 LEU N    1 1 
        8 10128 1 1 14 LEU O    O 62.831  -6.848   3.105 1.00 . A A . 970 LEU O    1 1 
        8 10129 1 1 15 VAL C    C 64.838  -6.242   5.223 1.00 . A A . 971 VAL C    1 1 
        8 10130 1 1 15 VAL CA   C 63.779  -7.244   5.672 1.00 . A A . 971 VAL CA   1 1 
        8 10131 1 1 15 VAL CB   C 64.194  -7.876   7.002 1.00 . A A . 971 VAL CB   1 1 
        8 10132 1 1 15 VAL CG1  C 64.587  -6.778   7.991 1.00 . A A . 971 VAL CG1  1 1 
        8 10133 1 1 15 VAL CG2  C 63.019  -8.677   7.571 1.00 . A A . 971 VAL CG2  1 1 
        8 10134 1 1 15 VAL H    H 63.777  -9.215   4.892 1.00 . A A . 971 VAL H    1 1 
        8 10135 1 1 15 VAL HA   H 62.845  -6.721   5.816 1.00 . A A . 971 VAL HA   1 1 
        8 10136 1 1 15 VAL HB   H 65.037  -8.534   6.841 1.00 . A A . 971 VAL HB   1 1 
        8 10137 1 1 15 VAL HG11 H 65.591  -6.441   7.777 1.00 . A A . 971 VAL HG11 1 1 
        8 10138 1 1 15 VAL HG12 H 64.545  -7.168   8.998 1.00 . A A . 971 VAL HG12 1 1 
        8 10139 1 1 15 VAL HG13 H 63.902  -5.948   7.899 1.00 . A A . 971 VAL HG13 1 1 
        8 10140 1 1 15 VAL HG21 H 63.395  -9.526   8.123 1.00 . A A . 971 VAL HG21 1 1 
        8 10141 1 1 15 VAL HG22 H 62.393  -9.021   6.762 1.00 . A A . 971 VAL HG22 1 1 
        8 10142 1 1 15 VAL HG23 H 62.441  -8.047   8.231 1.00 . A A . 971 VAL HG23 1 1 
        8 10143 1 1 15 VAL N    N 63.580  -8.282   4.666 1.00 . A A . 971 VAL N    1 1 
        8 10144 1 1 15 VAL O    O 64.660  -5.033   5.377 1.00 . A A . 971 VAL O    1 1 
        8 10145 1 1 16 GLY C    C 66.550  -4.922   3.150 1.00 . A A . 972 GLY C    1 1 
        8 10146 1 1 16 GLY CA   C 67.023  -5.865   4.248 1.00 . A A . 972 GLY CA   1 1 
        8 10147 1 1 16 GLY H    H 66.061  -7.716   4.602 1.00 . A A . 972 GLY H    1 1 
        8 10148 1 1 16 GLY HA2  H 67.365  -5.284   5.093 1.00 . A A . 972 GLY HA2  1 1 
        8 10149 1 1 16 GLY HA3  H 67.840  -6.460   3.869 1.00 . A A . 972 GLY HA3  1 1 
        8 10150 1 1 16 GLY N    N 65.948  -6.745   4.690 1.00 . A A . 972 GLY N    1 1 
        8 10151 1 1 16 GLY O    O 66.944  -3.756   3.107 1.00 . A A . 972 GLY O    1 1 
        8 10152 1 1 17 VAL C    C 64.398  -3.464   1.696 1.00 . A A . 973 VAL C    1 1 
        8 10153 1 1 17 VAL CA   C 65.203  -4.638   1.160 1.00 . A A . 973 VAL CA   1 1 
        8 10154 1 1 17 VAL CB   C 64.317  -5.496   0.257 1.00 . A A . 973 VAL CB   1 1 
        8 10155 1 1 17 VAL CG1  C 63.611  -4.604  -0.767 1.00 . A A . 973 VAL CG1  1 1 
        8 10156 1 1 17 VAL CG2  C 65.184  -6.520  -0.476 1.00 . A A . 973 VAL CG2  1 1 
        8 10157 1 1 17 VAL H    H 65.458  -6.381   2.344 1.00 . A A . 973 VAL H    1 1 
        8 10158 1 1 17 VAL HA   H 66.033  -4.263   0.580 1.00 . A A . 973 VAL HA   1 1 
        8 10159 1 1 17 VAL HB   H 63.579  -6.009   0.856 1.00 . A A . 973 VAL HB   1 1 
        8 10160 1 1 17 VAL HG11 H 62.623  -4.356  -0.408 1.00 . A A . 973 VAL HG11 1 1 
        8 10161 1 1 17 VAL HG12 H 63.532  -5.130  -1.708 1.00 . A A . 973 VAL HG12 1 1 
        8 10162 1 1 17 VAL HG13 H 64.181  -3.699  -0.908 1.00 . A A . 973 VAL HG13 1 1 
        8 10163 1 1 17 VAL HG21 H 65.984  -6.843   0.172 1.00 . A A . 973 VAL HG21 1 1 
        8 10164 1 1 17 VAL HG22 H 65.601  -6.068  -1.363 1.00 . A A . 973 VAL HG22 1 1 
        8 10165 1 1 17 VAL HG23 H 64.579  -7.371  -0.755 1.00 . A A . 973 VAL HG23 1 1 
        8 10166 1 1 17 VAL N    N 65.716  -5.439   2.259 1.00 . A A . 973 VAL N    1 1 
        8 10167 1 1 17 VAL O    O 64.559  -2.336   1.233 1.00 . A A . 973 VAL O    1 1 
        8 10168 1 1 18 LEU C    C 63.563  -1.609   3.939 1.00 . A A . 974 LEU C    1 1 
        8 10169 1 1 18 LEU CA   C 62.711  -2.673   3.244 1.00 . A A . 974 LEU CA   1 1 
        8 10170 1 1 18 LEU CB   C 61.730  -3.275   4.252 1.00 . A A . 974 LEU CB   1 1 
        8 10171 1 1 18 LEU CD1  C 59.850  -4.887   4.545 1.00 . A A . 974 LEU CD1  1 1 
        8 10172 1 1 18 LEU CD2  C 59.750  -3.209   2.690 1.00 . A A . 974 LEU CD2  1 1 
        8 10173 1 1 18 LEU CG   C 60.677  -4.113   3.519 1.00 . A A . 974 LEU CG   1 1 
        8 10174 1 1 18 LEU H    H 63.441  -4.645   3.003 1.00 . A A . 974 LEU H    1 1 
        8 10175 1 1 18 LEU HA   H 62.148  -2.203   2.453 1.00 . A A . 974 LEU HA   1 1 
        8 10176 1 1 18 LEU HB2  H 62.273  -3.910   4.940 1.00 . A A . 974 LEU HB2  1 1 
        8 10177 1 1 18 LEU HB3  H 61.244  -2.485   4.804 1.00 . A A . 974 LEU HB3  1 1 
        8 10178 1 1 18 LEU HD11 H 59.079  -5.449   4.039 1.00 . A A . 974 LEU HD11 1 1 
        8 10179 1 1 18 LEU HD12 H 59.396  -4.195   5.237 1.00 . A A . 974 LEU HD12 1 1 
        8 10180 1 1 18 LEU HD13 H 60.494  -5.566   5.085 1.00 . A A . 974 LEU HD13 1 1 
        8 10181 1 1 18 LEU HD21 H 59.868  -2.181   2.996 1.00 . A A . 974 LEU HD21 1 1 
        8 10182 1 1 18 LEU HD22 H 58.726  -3.513   2.840 1.00 . A A . 974 LEU HD22 1 1 
        8 10183 1 1 18 LEU HD23 H 60.002  -3.303   1.644 1.00 . A A . 974 LEU HD23 1 1 
        8 10184 1 1 18 LEU HG   H 61.175  -4.813   2.863 1.00 . A A . 974 LEU HG   1 1 
        8 10185 1 1 18 LEU N    N 63.534  -3.728   2.667 1.00 . A A . 974 LEU N    1 1 
        8 10186 1 1 18 LEU O    O 63.308  -0.413   3.806 1.00 . A A . 974 LEU O    1 1 
        8 10187 1 1 19 GLY C    C 66.260  -0.274   4.436 1.00 . A A . 975 GLY C    1 1 
        8 10188 1 1 19 GLY CA   C 65.455  -1.135   5.402 1.00 . A A . 975 GLY CA   1 1 
        8 10189 1 1 19 GLY H    H 64.734  -3.024   4.756 1.00 . A A . 975 GLY H    1 1 
        8 10190 1 1 19 GLY HA2  H 64.853  -0.494   6.033 1.00 . A A . 975 GLY HA2  1 1 
        8 10191 1 1 19 GLY HA3  H 66.135  -1.705   6.019 1.00 . A A . 975 GLY HA3  1 1 
        8 10192 1 1 19 GLY N    N 64.575  -2.058   4.685 1.00 . A A . 975 GLY N    1 1 
        8 10193 1 1 19 GLY O    O 66.363   0.940   4.613 1.00 . A A . 975 GLY O    1 1 
        8 10194 1 1 20 GLY C    C 66.727   0.856   1.694 1.00 . A A . 976 GLY C    1 1 
        8 10195 1 1 20 GLY CA   C 67.600  -0.176   2.417 1.00 . A A . 976 GLY CA   1 1 
        8 10196 1 1 20 GLY H    H 66.698  -1.877   3.330 1.00 . A A . 976 GLY H    1 1 
        8 10197 1 1 20 GLY HA2  H 68.422   0.327   2.907 1.00 . A A . 976 GLY HA2  1 1 
        8 10198 1 1 20 GLY HA3  H 67.990  -0.877   1.698 1.00 . A A . 976 GLY HA3  1 1 
        8 10199 1 1 20 GLY N    N 66.820  -0.905   3.410 1.00 . A A . 976 GLY N    1 1 
        8 10200 1 1 20 GLY O    O 67.145   1.996   1.481 1.00 . A A . 976 GLY O    1 1 
        8 10201 1 1 21 LEU C    C 64.219   2.544   1.562 1.00 . A A . 977 LEU C    1 1 
        8 10202 1 1 21 LEU CA   C 64.578   1.363   0.653 1.00 . A A . 977 LEU CA   1 1 
        8 10203 1 1 21 LEU CB   C 63.304   0.597   0.266 1.00 . A A . 977 LEU CB   1 1 
        8 10204 1 1 21 LEU CD1  C 62.932   2.165  -1.664 1.00 . A A . 977 LEU CD1  1 1 
        8 10205 1 1 21 LEU CD2  C 61.062   0.731  -0.837 1.00 . A A . 977 LEU CD2  1 1 
        8 10206 1 1 21 LEU CG   C 62.299   1.533  -0.423 1.00 . A A . 977 LEU CG   1 1 
        8 10207 1 1 21 LEU H    H 65.226  -0.461   1.537 1.00 . A A . 977 LEU H    1 1 
        8 10208 1 1 21 LEU HA   H 65.049   1.738  -0.243 1.00 . A A . 977 LEU HA   1 1 
        8 10209 1 1 21 LEU HB2  H 63.564  -0.207  -0.409 1.00 . A A . 977 LEU HB2  1 1 
        8 10210 1 1 21 LEU HB3  H 62.855   0.183   1.156 1.00 . A A . 977 LEU HB3  1 1 
        8 10211 1 1 21 LEU HD11 H 62.158   2.418  -2.374 1.00 . A A . 977 LEU HD11 1 1 
        8 10212 1 1 21 LEU HD12 H 63.619   1.466  -2.116 1.00 . A A . 977 LEU HD12 1 1 
        8 10213 1 1 21 LEU HD13 H 63.464   3.060  -1.379 1.00 . A A . 977 LEU HD13 1 1 
        8 10214 1 1 21 LEU HD21 H 60.176   1.221  -0.460 1.00 . A A . 977 LEU HD21 1 1 
        8 10215 1 1 21 LEU HD22 H 61.124  -0.266  -0.425 1.00 . A A . 977 LEU HD22 1 1 
        8 10216 1 1 21 LEU HD23 H 61.012   0.674  -1.914 1.00 . A A . 977 LEU HD23 1 1 
        8 10217 1 1 21 LEU HG   H 62.004   2.312   0.263 1.00 . A A . 977 LEU HG   1 1 
        8 10218 1 1 21 LEU N    N 65.511   0.455   1.333 1.00 . A A . 977 LEU N    1 1 
        8 10219 1 1 21 LEU O    O 64.147   3.688   1.105 1.00 . A A . 977 LEU O    1 1 
        8 10220 1 1 22 LEU C    C 64.775   4.347   3.871 1.00 . A A . 978 LEU C    1 1 
        8 10221 1 1 22 LEU CA   C 63.631   3.335   3.776 1.00 . A A . 978 LEU CA   1 1 
        8 10222 1 1 22 LEU CB   C 63.349   2.739   5.160 1.00 . A A . 978 LEU CB   1 1 
        8 10223 1 1 22 LEU CD1  C 61.753   4.618   5.663 1.00 . A A . 978 LEU CD1  1 1 
        8 10224 1 1 22 LEU CD2  C 62.675   3.215   7.516 1.00 . A A . 978 LEU CD2  1 1 
        8 10225 1 1 22 LEU CG   C 62.982   3.846   6.157 1.00 . A A . 978 LEU CG   1 1 
        8 10226 1 1 22 LEU H    H 64.053   1.344   3.152 1.00 . A A . 978 LEU H    1 1 
        8 10227 1 1 22 LEU HA   H 62.745   3.834   3.417 1.00 . A A . 978 LEU HA   1 1 
        8 10228 1 1 22 LEU HB2  H 62.528   2.038   5.087 1.00 . A A . 978 LEU HB2  1 1 
        8 10229 1 1 22 LEU HB3  H 64.229   2.221   5.511 1.00 . A A . 978 LEU HB3  1 1 
        8 10230 1 1 22 LEU HD11 H 61.101   3.950   5.119 1.00 . A A . 978 LEU HD11 1 1 
        8 10231 1 1 22 LEU HD12 H 62.067   5.421   5.013 1.00 . A A . 978 LEU HD12 1 1 
        8 10232 1 1 22 LEU HD13 H 61.221   5.027   6.509 1.00 . A A . 978 LEU HD13 1 1 
        8 10233 1 1 22 LEU HD21 H 61.622   3.311   7.729 1.00 . A A . 978 LEU HD21 1 1 
        8 10234 1 1 22 LEU HD22 H 63.246   3.719   8.283 1.00 . A A . 978 LEU HD22 1 1 
        8 10235 1 1 22 LEU HD23 H 62.944   2.169   7.495 1.00 . A A . 978 LEU HD23 1 1 
        8 10236 1 1 22 LEU HG   H 63.813   4.528   6.260 1.00 . A A . 978 LEU HG   1 1 
        8 10237 1 1 22 LEU N    N 63.989   2.269   2.838 1.00 . A A . 978 LEU N    1 1 
        8 10238 1 1 22 LEU O    O 64.541   5.556   3.898 1.00 . A A . 978 LEU O    1 1 
        8 10239 1 1 23 LEU C    C 67.198   5.651   2.768 1.00 . A A . 979 LEU C    1 1 
        8 10240 1 1 23 LEU CA   C 67.147   4.755   4.011 1.00 . A A . 979 LEU CA   1 1 
        8 10241 1 1 23 LEU CB   C 68.444   3.948   4.121 1.00 . A A . 979 LEU CB   1 1 
        8 10242 1 1 23 LEU CD1  C 69.681   2.271   5.509 1.00 . A A . 979 LEU CD1  1 1 
        8 10243 1 1 23 LEU CD2  C 68.665   4.275   6.608 1.00 . A A . 979 LEU CD2  1 1 
        8 10244 1 1 23 LEU CG   C 68.500   3.245   5.483 1.00 . A A . 979 LEU CG   1 1 
        8 10245 1 1 23 LEU H    H 66.141   2.881   3.911 1.00 . A A . 979 LEU H    1 1 
        8 10246 1 1 23 LEU HA   H 67.040   5.374   4.889 1.00 . A A . 979 LEU HA   1 1 
        8 10247 1 1 23 LEU HB2  H 68.469   3.207   3.334 1.00 . A A . 979 LEU HB2  1 1 
        8 10248 1 1 23 LEU HB3  H 69.292   4.607   4.017 1.00 . A A . 979 LEU HB3  1 1 
        8 10249 1 1 23 LEU HD11 H 69.505   1.473   4.802 1.00 . A A . 979 LEU HD11 1 1 
        8 10250 1 1 23 LEU HD12 H 69.784   1.856   6.502 1.00 . A A . 979 LEU HD12 1 1 
        8 10251 1 1 23 LEU HD13 H 70.587   2.796   5.243 1.00 . A A . 979 LEU HD13 1 1 
        8 10252 1 1 23 LEU HD21 H 67.723   4.395   7.124 1.00 . A A . 979 LEU HD21 1 1 
        8 10253 1 1 23 LEU HD22 H 68.972   5.225   6.197 1.00 . A A . 979 LEU HD22 1 1 
        8 10254 1 1 23 LEU HD23 H 69.413   3.928   7.306 1.00 . A A . 979 LEU HD23 1 1 
        8 10255 1 1 23 LEU HG   H 67.584   2.693   5.634 1.00 . A A . 979 LEU HG   1 1 
        8 10256 1 1 23 LEU N    N 66.001   3.851   3.922 1.00 . A A . 979 LEU N    1 1 
        8 10257 1 1 23 LEU O    O 67.460   6.848   2.877 1.00 . A A . 979 LEU O    1 1 
        8 10258 1 1 24 LEU C    C 65.900   6.962   0.391 1.00 . A A . 980 LEU C    1 1 
        8 10259 1 1 24 LEU CA   C 66.957   5.862   0.359 1.00 . A A . 980 LEU CA   1 1 
        8 10260 1 1 24 LEU CB   C 66.664   4.973  -0.852 1.00 . A A . 980 LEU CB   1 1 
        8 10261 1 1 24 LEU CD1  C 67.445   3.036  -2.216 1.00 . A A . 980 LEU CD1  1 1 
        8 10262 1 1 24 LEU CD2  C 69.058   4.835  -1.570 1.00 . A A . 980 LEU CD2  1 1 
        8 10263 1 1 24 LEU CG   C 67.836   4.029  -1.119 1.00 . A A . 980 LEU CG   1 1 
        8 10264 1 1 24 LEU H    H 66.741   4.117   1.569 1.00 . A A . 980 LEU H    1 1 
        8 10265 1 1 24 LEU HA   H 67.929   6.313   0.237 1.00 . A A . 980 LEU HA   1 1 
        8 10266 1 1 24 LEU HB2  H 65.775   4.390  -0.654 1.00 . A A . 980 LEU HB2  1 1 
        8 10267 1 1 24 LEU HB3  H 66.492   5.593  -1.721 1.00 . A A . 980 LEU HB3  1 1 
        8 10268 1 1 24 LEU HD11 H 66.816   2.264  -1.797 1.00 . A A . 980 LEU HD11 1 1 
        8 10269 1 1 24 LEU HD12 H 68.339   2.589  -2.631 1.00 . A A . 980 LEU HD12 1 1 
        8 10270 1 1 24 LEU HD13 H 66.907   3.557  -2.997 1.00 . A A . 980 LEU HD13 1 1 
        8 10271 1 1 24 LEU HD21 H 68.743   5.759  -2.027 1.00 . A A . 980 LEU HD21 1 1 
        8 10272 1 1 24 LEU HD22 H 69.619   4.262  -2.285 1.00 . A A . 980 LEU HD22 1 1 
        8 10273 1 1 24 LEU HD23 H 69.679   5.053  -0.712 1.00 . A A . 980 LEU HD23 1 1 
        8 10274 1 1 24 LEU HG   H 68.072   3.487  -0.215 1.00 . A A . 980 LEU HG   1 1 
        8 10275 1 1 24 LEU N    N 66.939   5.077   1.598 1.00 . A A . 980 LEU N    1 1 
        8 10276 1 1 24 LEU O    O 66.148   8.083  -0.058 1.00 . A A . 980 LEU O    1 1 
        8 10277 1 1 25 THR C    C 64.006   8.808   1.796 1.00 . A A . 981 THR C    1 1 
        8 10278 1 1 25 THR CA   C 63.630   7.607   0.934 1.00 . A A . 981 THR CA   1 1 
        8 10279 1 1 25 THR CB   C 62.372   6.942   1.499 1.00 . A A . 981 THR CB   1 1 
        8 10280 1 1 25 THR CG2  C 61.242   7.967   1.584 1.00 . A A . 981 THR CG2  1 1 
        8 10281 1 1 25 THR H    H 64.563   5.722   1.215 1.00 . A A . 981 THR H    1 1 
        8 10282 1 1 25 THR HA   H 63.423   7.946  -0.069 1.00 . A A . 981 THR HA   1 1 
        8 10283 1 1 25 THR HB   H 62.579   6.556   2.485 1.00 . A A . 981 THR HB   1 1 
        8 10284 1 1 25 THR HG1  H 62.631   5.171   0.730 1.00 . A A . 981 THR HG1  1 1 
        8 10285 1 1 25 THR HG21 H 60.323   7.516   1.244 1.00 . A A . 981 THR HG21 1 1 
        8 10286 1 1 25 THR HG22 H 61.479   8.816   0.959 1.00 . A A . 981 THR HG22 1 1 
        8 10287 1 1 25 THR HG23 H 61.128   8.293   2.607 1.00 . A A . 981 THR HG23 1 1 
        8 10288 1 1 25 THR N    N 64.717   6.634   0.892 1.00 . A A . 981 THR N    1 1 
        8 10289 1 1 25 THR O    O 63.794   9.952   1.401 1.00 . A A . 981 THR O    1 1 
        8 10290 1 1 25 THR OG1  O 61.980   5.874   0.645 1.00 . A A . 981 THR OG1  1 1 
        8 10291 1 1 26 ILE C    C 66.013  10.496   3.268 1.00 . A A . 982 ILE C    1 1 
        8 10292 1 1 26 ILE CA   C 64.919   9.623   3.878 1.00 . A A . 982 ILE CA   1 1 
        8 10293 1 1 26 ILE CB   C 65.408   9.038   5.201 1.00 . A A . 982 ILE CB   1 1 
        8 10294 1 1 26 ILE CD1  C 64.767   7.558   7.114 1.00 . A A . 982 ILE CD1  1 1 
        8 10295 1 1 26 ILE CG1  C 64.237   8.375   5.933 1.00 . A A . 982 ILE CG1  1 1 
        8 10296 1 1 26 ILE CG2  C 65.982  10.156   6.073 1.00 . A A . 982 ILE CG2  1 1 
        8 10297 1 1 26 ILE H    H 64.667   7.617   3.268 1.00 . A A . 982 ILE H    1 1 
        8 10298 1 1 26 ILE HA   H 64.051  10.235   4.071 1.00 . A A . 982 ILE HA   1 1 
        8 10299 1 1 26 ILE HB   H 66.176   8.303   5.008 1.00 . A A . 982 ILE HB   1 1 
        8 10300 1 1 26 ILE HD11 H 65.388   8.187   7.735 1.00 . A A . 982 ILE HD11 1 1 
        8 10301 1 1 26 ILE HD12 H 65.352   6.728   6.745 1.00 . A A . 982 ILE HD12 1 1 
        8 10302 1 1 26 ILE HD13 H 63.938   7.186   7.697 1.00 . A A . 982 ILE HD13 1 1 
        8 10303 1 1 26 ILE HG12 H 63.562   9.139   6.294 1.00 . A A . 982 ILE HG12 1 1 
        8 10304 1 1 26 ILE HG13 H 63.711   7.722   5.252 1.00 . A A . 982 ILE HG13 1 1 
        8 10305 1 1 26 ILE HG21 H 65.323  11.010   6.040 1.00 . A A . 982 ILE HG21 1 1 
        8 10306 1 1 26 ILE HG22 H 66.956  10.437   5.701 1.00 . A A . 982 ILE HG22 1 1 
        8 10307 1 1 26 ILE HG23 H 66.071   9.810   7.091 1.00 . A A . 982 ILE HG23 1 1 
        8 10308 1 1 26 ILE N    N 64.544   8.544   2.976 1.00 . A A . 982 ILE N    1 1 
        8 10309 1 1 26 ILE O    O 65.943  11.723   3.340 1.00 . A A . 982 ILE O    1 1 
        8 10310 1 1 27 LEU C    C 67.575  11.485   0.900 1.00 . A A . 983 LEU C    1 1 
        8 10311 1 1 27 LEU CA   C 68.103  10.626   2.047 1.00 . A A . 983 LEU CA   1 1 
        8 10312 1 1 27 LEU CB   C 69.173   9.663   1.521 1.00 . A A . 983 LEU CB   1 1 
        8 10313 1 1 27 LEU CD1  C 70.824   7.900   2.172 1.00 . A A . 983 LEU CD1  1 1 
        8 10314 1 1 27 LEU CD2  C 70.732  10.036   3.464 1.00 . A A . 983 LEU CD2  1 1 
        8 10315 1 1 27 LEU CG   C 69.900   8.998   2.698 1.00 . A A . 983 LEU CG   1 1 
        8 10316 1 1 27 LEU H    H 67.023   8.890   2.623 1.00 . A A . 983 LEU H    1 1 
        8 10317 1 1 27 LEU HA   H 68.547  11.270   2.789 1.00 . A A . 983 LEU HA   1 1 
        8 10318 1 1 27 LEU HB2  H 68.696   8.899   0.923 1.00 . A A . 983 LEU HB2  1 1 
        8 10319 1 1 27 LEU HB3  H 69.881  10.202   0.911 1.00 . A A . 983 LEU HB3  1 1 
        8 10320 1 1 27 LEU HD11 H 71.479   7.571   2.965 1.00 . A A . 983 LEU HD11 1 1 
        8 10321 1 1 27 LEU HD12 H 71.414   8.286   1.354 1.00 . A A . 983 LEU HD12 1 1 
        8 10322 1 1 27 LEU HD13 H 70.231   7.066   1.826 1.00 . A A . 983 LEU HD13 1 1 
        8 10323 1 1 27 LEU HD21 H 71.009  10.844   2.804 1.00 . A A . 983 LEU HD21 1 1 
        8 10324 1 1 27 LEU HD22 H 71.623   9.566   3.850 1.00 . A A . 983 LEU HD22 1 1 
        8 10325 1 1 27 LEU HD23 H 70.148  10.426   4.285 1.00 . A A . 983 LEU HD23 1 1 
        8 10326 1 1 27 LEU HG   H 69.171   8.560   3.364 1.00 . A A . 983 LEU HG   1 1 
        8 10327 1 1 27 LEU N    N 67.018   9.869   2.665 1.00 . A A . 983 LEU N    1 1 
        8 10328 1 1 27 LEU O    O 67.969  12.642   0.752 1.00 . A A . 983 LEU O    1 1 
        8 10329 1 1 28 VAL C    C 65.360  12.868  -0.596 1.00 . A A . 984 VAL C    1 1 
        8 10330 1 1 28 VAL CA   C 66.143  11.644  -1.059 1.00 . A A . 984 VAL CA   1 1 
        8 10331 1 1 28 VAL CB   C 65.217  10.732  -1.867 1.00 . A A . 984 VAL CB   1 1 
        8 10332 1 1 28 VAL CG1  C 64.489  11.561  -2.928 1.00 . A A . 984 VAL CG1  1 1 
        8 10333 1 1 28 VAL CG2  C 66.039   9.634  -2.546 1.00 . A A . 984 VAL CG2  1 1 
        8 10334 1 1 28 VAL H    H 66.440   9.978   0.222 1.00 . A A . 984 VAL H    1 1 
        8 10335 1 1 28 VAL HA   H 66.953  11.967  -1.695 1.00 . A A . 984 VAL HA   1 1 
        8 10336 1 1 28 VAL HB   H 64.491  10.282  -1.204 1.00 . A A . 984 VAL HB   1 1 
        8 10337 1 1 28 VAL HG11 H 65.088  12.423  -3.183 1.00 . A A . 984 VAL HG11 1 1 
        8 10338 1 1 28 VAL HG12 H 63.537  11.889  -2.538 1.00 . A A . 984 VAL HG12 1 1 
        8 10339 1 1 28 VAL HG13 H 64.330  10.959  -3.810 1.00 . A A . 984 VAL HG13 1 1 
        8 10340 1 1 28 VAL HG21 H 67.064   9.691  -2.212 1.00 . A A . 984 VAL HG21 1 1 
        8 10341 1 1 28 VAL HG22 H 66.001   9.765  -3.617 1.00 . A A . 984 VAL HG22 1 1 
        8 10342 1 1 28 VAL HG23 H 65.632   8.667  -2.288 1.00 . A A . 984 VAL HG23 1 1 
        8 10343 1 1 28 VAL N    N 66.697  10.914   0.080 1.00 . A A . 984 VAL N    1 1 
        8 10344 1 1 28 VAL O    O 65.515  13.957  -1.145 1.00 . A A . 984 VAL O    1 1 
        8 10345 1 1 29 LEU C    C 64.627  14.869   1.515 1.00 . A A . 985 LEU C    1 1 
        8 10346 1 1 29 LEU CA   C 63.723  13.787   0.936 1.00 . A A . 985 LEU CA   1 1 
        8 10347 1 1 29 LEU CB   C 62.773  13.282   2.025 1.00 . A A . 985 LEU CB   1 1 
        8 10348 1 1 29 LEU CD1  C 60.890  11.707   2.502 1.00 . A A . 985 LEU CD1  1 1 
        8 10349 1 1 29 LEU CD2  C 60.752  13.222   0.520 1.00 . A A . 985 LEU CD2  1 1 
        8 10350 1 1 29 LEU CG   C 61.698  12.389   1.396 1.00 . A A . 985 LEU CG   1 1 
        8 10351 1 1 29 LEU H    H 64.441  11.791   0.816 1.00 . A A . 985 LEU H    1 1 
        8 10352 1 1 29 LEU HA   H 63.140  14.209   0.131 1.00 . A A . 985 LEU HA   1 1 
        8 10353 1 1 29 LEU HB2  H 63.335  12.711   2.749 1.00 . A A . 985 LEU HB2  1 1 
        8 10354 1 1 29 LEU HB3  H 62.305  14.122   2.517 1.00 . A A . 985 LEU HB3  1 1 
        8 10355 1 1 29 LEU HD11 H 60.437  12.458   3.132 1.00 . A A . 985 LEU HD11 1 1 
        8 10356 1 1 29 LEU HD12 H 61.544  11.086   3.095 1.00 . A A . 985 LEU HD12 1 1 
        8 10357 1 1 29 LEU HD13 H 60.118  11.096   2.059 1.00 . A A . 985 LEU HD13 1 1 
        8 10358 1 1 29 LEU HD21 H 60.878  14.273   0.736 1.00 . A A . 985 LEU HD21 1 1 
        8 10359 1 1 29 LEU HD22 H 59.732  12.935   0.723 1.00 . A A . 985 LEU HD22 1 1 
        8 10360 1 1 29 LEU HD23 H 60.975  13.040  -0.521 1.00 . A A . 985 LEU HD23 1 1 
        8 10361 1 1 29 LEU HG   H 62.177  11.633   0.789 1.00 . A A . 985 LEU HG   1 1 
        8 10362 1 1 29 LEU N    N 64.521  12.682   0.417 1.00 . A A . 985 LEU N    1 1 
        8 10363 1 1 29 LEU O    O 64.384  16.058   1.315 1.00 . A A . 985 LEU O    1 1 
        8 10364 1 1 30 ALA C    C 67.278  16.263   1.792 1.00 . A A . 986 ALA C    1 1 
        8 10365 1 1 30 ALA CA   C 66.564  15.428   2.855 1.00 . A A . 986 ALA CA   1 1 
        8 10366 1 1 30 ALA CB   C 67.596  14.698   3.718 1.00 . A A . 986 ALA CB   1 1 
        8 10367 1 1 30 ALA H    H 65.804  13.499   2.397 1.00 . A A . 986 ALA H    1 1 
        8 10368 1 1 30 ALA HA   H 65.992  16.086   3.487 1.00 . A A . 986 ALA HA   1 1 
        8 10369 1 1 30 ALA HB1  H 67.448  13.632   3.632 1.00 . A A . 986 ALA HB1  1 1 
        8 10370 1 1 30 ALA HB2  H 67.472  14.994   4.750 1.00 . A A . 986 ALA HB2  1 1 
        8 10371 1 1 30 ALA HB3  H 68.591  14.952   3.385 1.00 . A A . 986 ALA HB3  1 1 
        8 10372 1 1 30 ALA N    N 65.660  14.459   2.246 1.00 . A A . 986 ALA N    1 1 
        8 10373 1 1 30 ALA O    O 67.413  17.476   1.939 1.00 . A A . 986 ALA O    1 1 
        8 10374 1 1 31 MET C    C 67.519  17.305  -1.063 1.00 . A A . 987 MET C    1 1 
        8 10375 1 1 31 MET CA   C 68.439  16.315  -0.349 1.00 . A A . 987 MET CA   1 1 
        8 10376 1 1 31 MET CB   C 68.982  15.303  -1.355 1.00 . A A . 987 MET CB   1 1 
        8 10377 1 1 31 MET CE   C 71.953  12.538  -0.782 1.00 . A A . 987 MET CE   1 1 
        8 10378 1 1 31 MET CG   C 70.190  14.591  -0.750 1.00 . A A . 987 MET CG   1 1 
        8 10379 1 1 31 MET H    H 67.599  14.641   0.673 1.00 . A A . 987 MET H    1 1 
        8 10380 1 1 31 MET HA   H 69.271  16.858   0.076 1.00 . A A . 987 MET HA   1 1 
        8 10381 1 1 31 MET HB2  H 68.213  14.580  -1.583 1.00 . A A . 987 MET HB2  1 1 
        8 10382 1 1 31 MET HB3  H 69.281  15.814  -2.258 1.00 . A A . 987 MET HB3  1 1 
        8 10383 1 1 31 MET HE1  H 72.910  12.408  -1.267 1.00 . A A . 987 MET HE1  1 1 
        8 10384 1 1 31 MET HE2  H 71.557  11.574  -0.504 1.00 . A A . 987 MET HE2  1 1 
        8 10385 1 1 31 MET HE3  H 72.072  13.145   0.104 1.00 . A A . 987 MET HE3  1 1 
        8 10386 1 1 31 MET HG2  H 70.966  15.313  -0.543 1.00 . A A . 987 MET HG2  1 1 
        8 10387 1 1 31 MET HG3  H 69.897  14.104   0.168 1.00 . A A . 987 MET HG3  1 1 
        8 10388 1 1 31 MET N    N 67.737  15.610   0.726 1.00 . A A . 987 MET N    1 1 
        8 10389 1 1 31 MET O    O 67.911  18.436  -1.353 1.00 . A A . 987 MET O    1 1 
        8 10390 1 1 31 MET SD   S 70.812  13.357  -1.918 1.00 . A A . 987 MET SD   1 1 
        8 10391 1 1 32 TRP C    C 65.026  18.957  -1.124 1.00 . A A . 988 TRP C    1 1 
        8 10392 1 1 32 TRP CA   C 65.324  17.744  -2.000 1.00 . A A . 988 TRP CA   1 1 
        8 10393 1 1 32 TRP CB   C 64.030  16.970  -2.260 1.00 . A A . 988 TRP CB   1 1 
        8 10394 1 1 32 TRP CD1  C 63.128  19.065  -3.376 1.00 . A A . 988 TRP CD1  1 1 
        8 10395 1 1 32 TRP CD2  C 61.515  17.802  -2.447 1.00 . A A . 988 TRP CD2  1 1 
        8 10396 1 1 32 TRP CE2  C 60.873  18.926  -3.018 1.00 . A A . 988 TRP CE2  1 1 
        8 10397 1 1 32 TRP CE3  C 60.720  16.845  -1.793 1.00 . A A . 988 TRP CE3  1 1 
        8 10398 1 1 32 TRP CG   C 62.947  17.914  -2.683 1.00 . A A . 988 TRP CG   1 1 
        8 10399 1 1 32 TRP CH2  C 58.713  18.129  -2.292 1.00 . A A . 988 TRP CH2  1 1 
        8 10400 1 1 32 TRP CZ2  C 59.489  19.091  -2.946 1.00 . A A . 988 TRP CZ2  1 1 
        8 10401 1 1 32 TRP CZ3  C 59.328  17.006  -1.718 1.00 . A A . 988 TRP CZ3  1 1 
        8 10402 1 1 32 TRP H    H 66.032  15.969  -1.071 1.00 . A A . 988 TRP H    1 1 
        8 10403 1 1 32 TRP HA   H 65.739  18.071  -2.942 1.00 . A A . 988 TRP HA   1 1 
        8 10404 1 1 32 TRP HB2  H 64.196  16.241  -3.038 1.00 . A A . 988 TRP HB2  1 1 
        8 10405 1 1 32 TRP HB3  H 63.730  16.464  -1.353 1.00 . A A . 988 TRP HB3  1 1 
        8 10406 1 1 32 TRP HD1  H 64.074  19.453  -3.719 1.00 . A A . 988 TRP HD1  1 1 
        8 10407 1 1 32 TRP HE1  H 61.750  20.510  -4.048 1.00 . A A . 988 TRP HE1  1 1 
        8 10408 1 1 32 TRP HE3  H 61.184  15.977  -1.348 1.00 . A A . 988 TRP HE3  1 1 
        8 10409 1 1 32 TRP HH2  H 57.641  18.248  -2.232 1.00 . A A . 988 TRP HH2  1 1 
        8 10410 1 1 32 TRP HZ2  H 59.021  19.956  -3.389 1.00 . A A . 988 TRP HZ2  1 1 
        8 10411 1 1 32 TRP HZ3  H 58.727  16.264  -1.215 1.00 . A A . 988 TRP HZ3  1 1 
        8 10412 1 1 32 TRP N    N 66.290  16.878  -1.330 1.00 . A A . 988 TRP N    1 1 
        8 10413 1 1 32 TRP NE1  N 61.897  19.665  -3.575 1.00 . A A . 988 TRP NE1  1 1 
        8 10414 1 1 32 TRP O    O 64.934  20.078  -1.619 1.00 . A A . 988 TRP O    1 1 
        8 10415 1 1 33 LYS C    C 65.635  20.854   1.141 1.00 . A A . 989 LYS C    1 1 
        8 10416 1 1 33 LYS CA   C 64.518  19.820   1.083 1.00 . A A . 989 LYS CA   1 1 
        8 10417 1 1 33 LYS CB   C 64.267  19.260   2.488 1.00 . A A . 989 LYS CB   1 1 
        8 10418 1 1 33 LYS CD   C 63.477  19.811   4.801 1.00 . A A . 989 LYS CD   1 1 
        8 10419 1 1 33 LYS CE   C 62.983  20.934   5.719 1.00 . A A . 989 LYS CE   1 1 
        8 10420 1 1 33 LYS CG   C 63.789  20.384   3.414 1.00 . A A . 989 LYS CG   1 1 
        8 10421 1 1 33 LYS H    H 64.884  17.827   0.531 1.00 . A A . 989 LYS H    1 1 
        8 10422 1 1 33 LYS HA   H 63.616  20.303   0.740 1.00 . A A . 989 LYS HA   1 1 
        8 10423 1 1 33 LYS HB2  H 63.516  18.486   2.442 1.00 . A A . 989 LYS HB2  1 1 
        8 10424 1 1 33 LYS HB3  H 65.186  18.846   2.877 1.00 . A A . 989 LYS HB3  1 1 
        8 10425 1 1 33 LYS HD2  H 62.711  19.054   4.714 1.00 . A A . 989 LYS HD2  1 1 
        8 10426 1 1 33 LYS HD3  H 64.371  19.373   5.220 1.00 . A A . 989 LYS HD3  1 1 
        8 10427 1 1 33 LYS HE2  H 63.757  21.678   5.824 1.00 . A A . 989 LYS HE2  1 1 
        8 10428 1 1 33 LYS HE3  H 62.103  21.389   5.291 1.00 . A A . 989 LYS HE3  1 1 
        8 10429 1 1 33 LYS HG2  H 64.559  21.136   3.499 1.00 . A A . 989 LYS HG2  1 1 
        8 10430 1 1 33 LYS HG3  H 62.896  20.829   3.003 1.00 . A A . 989 LYS HG3  1 1 
        8 10431 1 1 33 LYS HZ1  H 62.456  19.357   6.973 1.00 . A A . 989 LYS HZ1  1 1 
        8 10432 1 1 33 LYS HZ2  H 61.813  20.859   7.440 1.00 . A A . 989 LYS HZ2  1 1 
        8 10433 1 1 33 LYS HZ3  H 63.457  20.516   7.703 1.00 . A A . 989 LYS HZ3  1 1 
        8 10434 1 1 33 LYS N    N 64.841  18.733   0.167 1.00 . A A . 989 LYS N    1 1 
        8 10435 1 1 33 LYS NZ   N 62.653  20.375   7.060 1.00 . A A . 989 LYS NZ   1 1 
        8 10436 1 1 33 LYS O    O 65.385  22.049   1.288 1.00 . A A . 989 LYS O    1 1 
        8 10437 1 1 34 VAL C    C 68.175  21.962  -0.236 1.00 . A A . 990 VAL C    1 1 
        8 10438 1 1 34 VAL CA   C 68.019  21.260   1.091 1.00 . A A . 990 VAL CA   1 1 
        8 10439 1 1 34 VAL CB   C 69.288  20.461   1.412 1.00 . A A . 990 VAL CB   1 1 
        8 10440 1 1 34 VAL CG1  C 70.493  21.405   1.472 1.00 . A A . 990 VAL CG1  1 1 
        8 10441 1 1 34 VAL CG2  C 69.125  19.768   2.767 1.00 . A A . 990 VAL CG2  1 1 
        8 10442 1 1 34 VAL H    H 66.999  19.413   0.906 1.00 . A A . 990 VAL H    1 1 
        8 10443 1 1 34 VAL HA   H 67.861  21.996   1.864 1.00 . A A . 990 VAL HA   1 1 
        8 10444 1 1 34 VAL HB   H 69.449  19.721   0.643 1.00 . A A . 990 VAL HB   1 1 
        8 10445 1 1 34 VAL HG11 H 70.939  21.483   0.492 1.00 . A A . 990 VAL HG11 1 1 
        8 10446 1 1 34 VAL HG12 H 71.221  21.015   2.168 1.00 . A A . 990 VAL HG12 1 1 
        8 10447 1 1 34 VAL HG13 H 70.171  22.382   1.800 1.00 . A A . 990 VAL HG13 1 1 
        8 10448 1 1 34 VAL HG21 H 69.625  18.810   2.742 1.00 . A A . 990 VAL HG21 1 1 
        8 10449 1 1 34 VAL HG22 H 68.075  19.622   2.975 1.00 . A A . 990 VAL HG22 1 1 
        8 10450 1 1 34 VAL HG23 H 69.563  20.380   3.540 1.00 . A A . 990 VAL HG23 1 1 
        8 10451 1 1 34 VAL N    N 66.867  20.376   1.038 1.00 . A A . 990 VAL N    1 1 
        8 10452 1 1 34 VAL O    O 69.061  22.796  -0.411 1.00 . A A . 990 VAL O    1 1 
        8 10453 1 1 35 GLY C    C 68.570  21.700  -3.221 1.00 . A A . 991 GLY C    1 1 
        8 10454 1 1 35 GLY CA   C 67.358  22.217  -2.485 1.00 . A A . 991 GLY CA   1 1 
        8 10455 1 1 35 GLY H    H 66.608  20.962  -0.982 1.00 . A A . 991 GLY H    1 1 
        8 10456 1 1 35 GLY HA2  H 66.464  21.954  -3.026 1.00 . A A . 991 GLY HA2  1 1 
        8 10457 1 1 35 GLY HA3  H 67.426  23.290  -2.393 1.00 . A A . 991 GLY HA3  1 1 
        8 10458 1 1 35 GLY N    N 67.308  21.618  -1.177 1.00 . A A . 991 GLY N    1 1 
        8 10459 1 1 35 GLY O    O 68.940  22.240  -4.259 1.00 . A A . 991 GLY O    1 1 
        8 10460 1 1 36 PHE C    C 70.082  19.788  -4.760 1.00 . A A . 992 PHE C    1 1 
        8 10461 1 1 36 PHE CA   C 70.415  20.142  -3.311 1.00 . A A . 992 PHE CA   1 1 
        8 10462 1 1 36 PHE CB   C 70.850  18.885  -2.538 1.00 . A A . 992 PHE CB   1 1 
        8 10463 1 1 36 PHE CD1  C 73.104  19.044  -3.759 1.00 . A A . 992 PHE CD1  1 1 
        8 10464 1 1 36 PHE CD2  C 72.971  17.867  -1.642 1.00 . A A . 992 PHE CD2  1 1 
        8 10465 1 1 36 PHE CE1  C 74.474  18.755  -3.826 1.00 . A A . 992 PHE CE1  1 1 
        8 10466 1 1 36 PHE CE2  C 74.339  17.581  -1.715 1.00 . A A . 992 PHE CE2  1 1 
        8 10467 1 1 36 PHE CG   C 72.345  18.600  -2.661 1.00 . A A . 992 PHE CG   1 1 
        8 10468 1 1 36 PHE CZ   C 75.089  18.024  -2.805 1.00 . A A . 992 PHE CZ   1 1 
        8 10469 1 1 36 PHE H    H 68.906  20.254  -1.850 1.00 . A A . 992 PHE H    1 1 
        8 10470 1 1 36 PHE HA   H 71.201  20.881  -3.282 1.00 . A A . 992 PHE HA   1 1 
        8 10471 1 1 36 PHE HB2  H 70.610  19.021  -1.494 1.00 . A A . 992 PHE HB2  1 1 
        8 10472 1 1 36 PHE HB3  H 70.297  18.036  -2.915 1.00 . A A . 992 PHE HB3  1 1 
        8 10473 1 1 36 PHE HD1  H 72.649  19.604  -4.546 1.00 . A A . 992 PHE HD1  1 1 
        8 10474 1 1 36 PHE HD2  H 72.395  17.522  -0.796 1.00 . A A . 992 PHE HD2  1 1 
        8 10475 1 1 36 PHE HE1  H 75.055  19.097  -4.669 1.00 . A A . 992 PHE HE1  1 1 
        8 10476 1 1 36 PHE HE2  H 74.815  17.016  -0.926 1.00 . A A . 992 PHE HE2  1 1 
        8 10477 1 1 36 PHE HZ   H 76.145  17.803  -2.861 1.00 . A A . 992 PHE HZ   1 1 
        8 10478 1 1 36 PHE N    N 69.220  20.676  -2.684 1.00 . A A . 992 PHE N    1 1 
        8 10479 1 1 36 PHE O    O 70.806  20.145  -5.689 1.00 . A A . 992 PHE O    1 1 
        8 10480 1 1 37 PHE C    C 67.842  19.992  -6.988 1.00 . A A . 993 PHE C    1 1 
        8 10481 1 1 37 PHE CA   C 68.514  18.794  -6.317 1.00 . A A . 993 PHE CA   1 1 
        8 10482 1 1 37 PHE CB   C 67.549  17.609  -6.302 1.00 . A A . 993 PHE CB   1 1 
        8 10483 1 1 37 PHE CD1  C 69.124  15.815  -7.106 1.00 . A A . 993 PHE CD1  1 1 
        8 10484 1 1 37 PHE CD2  C 68.246  15.665  -4.852 1.00 . A A . 993 PHE CD2  1 1 
        8 10485 1 1 37 PHE CE1  C 69.844  14.632  -6.906 1.00 . A A . 993 PHE CE1  1 1 
        8 10486 1 1 37 PHE CE2  C 68.967  14.481  -4.653 1.00 . A A . 993 PHE CE2  1 1 
        8 10487 1 1 37 PHE CG   C 68.326  16.333  -6.079 1.00 . A A . 993 PHE CG   1 1 
        8 10488 1 1 37 PHE CZ   C 69.766  13.965  -5.679 1.00 . A A . 993 PHE CZ   1 1 
        8 10489 1 1 37 PHE H    H 68.351  18.921  -4.195 1.00 . A A . 993 PHE H    1 1 
        8 10490 1 1 37 PHE HA   H 69.384  18.519  -6.900 1.00 . A A . 993 PHE HA   1 1 
        8 10491 1 1 37 PHE HB2  H 66.828  17.739  -5.508 1.00 . A A . 993 PHE HB2  1 1 
        8 10492 1 1 37 PHE HB3  H 67.036  17.556  -7.249 1.00 . A A . 993 PHE HB3  1 1 
        8 10493 1 1 37 PHE HD1  H 69.186  16.330  -8.052 1.00 . A A . 993 PHE HD1  1 1 
        8 10494 1 1 37 PHE HD2  H 67.631  16.062  -4.058 1.00 . A A . 993 PHE HD2  1 1 
        8 10495 1 1 37 PHE HE1  H 70.460  14.233  -7.699 1.00 . A A . 993 PHE HE1  1 1 
        8 10496 1 1 37 PHE HE2  H 68.907  13.965  -3.709 1.00 . A A . 993 PHE HE2  1 1 
        8 10497 1 1 37 PHE HZ   H 70.322  13.053  -5.523 1.00 . A A . 993 PHE HZ   1 1 
        8 10498 1 1 37 PHE N    N 68.942  19.132  -4.959 1.00 . A A . 993 PHE N    1 1 
        8 10499 1 1 37 PHE O    O 67.745  20.052  -8.214 1.00 . A A . 993 PHE O    1 1 
        8 10500 1 1 38 LYS C    C 67.829  23.341  -6.420 1.00 . A A . 994 LYS C    1 1 
        8 10501 1 1 38 LYS CA   C 66.849  22.206  -6.713 1.00 . A A . 994 LYS CA   1 1 
        8 10502 1 1 38 LYS CB   C 65.493  22.508  -6.059 1.00 . A A . 994 LYS CB   1 1 
        8 10503 1 1 38 LYS CD   C 64.134  21.118  -7.702 1.00 . A A . 994 LYS CD   1 1 
        8 10504 1 1 38 LYS CE   C 63.136  19.964  -7.796 1.00 . A A . 994 LYS CE   1 1 
        8 10505 1 1 38 LYS CG   C 64.512  21.331  -6.229 1.00 . A A . 994 LYS CG   1 1 
        8 10506 1 1 38 LYS H    H 67.596  20.912  -5.201 1.00 . A A . 994 LYS H    1 1 
        8 10507 1 1 38 LYS HA   H 66.735  22.121  -7.780 1.00 . A A . 994 LYS HA   1 1 
        8 10508 1 1 38 LYS HB2  H 65.637  22.700  -5.011 1.00 . A A . 994 LYS HB2  1 1 
        8 10509 1 1 38 LYS HB3  H 65.068  23.387  -6.520 1.00 . A A . 994 LYS HB3  1 1 
        8 10510 1 1 38 LYS HD2  H 63.688  22.017  -8.099 1.00 . A A . 994 LYS HD2  1 1 
        8 10511 1 1 38 LYS HD3  H 65.008  20.865  -8.276 1.00 . A A . 994 LYS HD3  1 1 
        8 10512 1 1 38 LYS HE2  H 63.595  19.060  -7.424 1.00 . A A . 994 LYS HE2  1 1 
        8 10513 1 1 38 LYS HE3  H 62.261  20.194  -7.204 1.00 . A A . 994 LYS HE3  1 1 
        8 10514 1 1 38 LYS HG2  H 64.972  20.430  -5.851 1.00 . A A . 994 LYS HG2  1 1 
        8 10515 1 1 38 LYS HG3  H 63.616  21.534  -5.660 1.00 . A A . 994 LYS HG3  1 1 
        8 10516 1 1 38 LYS HZ1  H 63.567  19.877  -9.830 1.00 . A A . 994 LYS HZ1  1 1 
        8 10517 1 1 38 LYS HZ2  H 62.017  20.475  -9.475 1.00 . A A . 994 LYS HZ2  1 1 
        8 10518 1 1 38 LYS HZ3  H 62.341  18.813  -9.338 1.00 . A A . 994 LYS HZ3  1 1 
        8 10519 1 1 38 LYS N    N 67.443  20.975  -6.176 1.00 . A A . 994 LYS N    1 1 
        8 10520 1 1 38 LYS NZ   N 62.735  19.768  -9.217 1.00 . A A . 994 LYS NZ   1 1 
        8 10521 1 1 38 LYS O    O 67.411  24.462  -6.131 1.00 . A A . 994 LYS O    1 1 
        8 10522 1 1 39 ARG C    C 70.105  25.149  -7.319 1.00 . A A . 995 ARG C    1 1 
        8 10523 1 1 39 ARG CA   C 70.121  24.090  -6.220 1.00 . A A . 995 ARG CA   1 1 
        8 10524 1 1 39 ARG CB   C 71.521  23.470  -6.112 1.00 . A A . 995 ARG CB   1 1 
        8 10525 1 1 39 ARG CD   C 73.352  22.285  -7.328 1.00 . A A . 995 ARG CD   1 1 
        8 10526 1 1 39 ARG CG   C 71.953  22.885  -7.462 1.00 . A A . 995 ARG CG   1 1 
        8 10527 1 1 39 ARG CZ   C 74.396  22.501  -9.508 1.00 . A A . 995 ARG CZ   1 1 
        8 10528 1 1 39 ARG H    H 69.414  22.152  -6.722 1.00 . A A . 995 ARG H    1 1 
        8 10529 1 1 39 ARG HA   H 69.881  24.566  -5.280 1.00 . A A . 995 ARG HA   1 1 
        8 10530 1 1 39 ARG HB2  H 72.227  24.231  -5.810 1.00 . A A . 995 ARG HB2  1 1 
        8 10531 1 1 39 ARG HB3  H 71.507  22.684  -5.371 1.00 . A A . 995 ARG HB3  1 1 
        8 10532 1 1 39 ARG HD2  H 74.043  23.054  -7.017 1.00 . A A . 995 ARG HD2  1 1 
        8 10533 1 1 39 ARG HD3  H 73.335  21.499  -6.587 1.00 . A A . 995 ARG HD3  1 1 
        8 10534 1 1 39 ARG HE   H 73.635  20.788  -8.803 1.00 . A A . 995 ARG HE   1 1 
        8 10535 1 1 39 ARG HG2  H 71.257  22.115  -7.761 1.00 . A A . 995 ARG HG2  1 1 
        8 10536 1 1 39 ARG HG3  H 71.973  23.662  -8.211 1.00 . A A . 995 ARG HG3  1 1 
        8 10537 1 1 39 ARG HH11 H 74.267  24.170  -8.410 1.00 . A A . 995 ARG HH11 1 1 
        8 10538 1 1 39 ARG HH12 H 75.038  24.345  -9.951 1.00 . A A . 995 ARG HH12 1 1 
        8 10539 1 1 39 ARG HH21 H 74.644  21.020 -10.829 1.00 . A A . 995 ARG HH21 1 1 
        8 10540 1 1 39 ARG HH22 H 75.257  22.568 -11.309 1.00 . A A . 995 ARG HH22 1 1 
        8 10541 1 1 39 ARG N    N 69.126  23.059  -6.490 1.00 . A A . 995 ARG N    1 1 
        8 10542 1 1 39 ARG NE   N 73.787  21.736  -8.607 1.00 . A A . 995 ARG NE   1 1 
        8 10543 1 1 39 ARG NH1  N 74.582  23.770  -9.270 1.00 . A A . 995 ARG NH1  1 1 
        8 10544 1 1 39 ARG NH2  N 74.796  21.989 -10.637 1.00 . A A . 995 ARG NH2  1 1 
        8 10545 1 1 39 ARG O    O 69.945  24.832  -8.497 1.00 . A A . 995 ARG O    1 1 
        8 10546 1 1 40 ASN C    C 68.980  27.509  -8.695 1.00 . A A . 996 ASN C    1 1 
        8 10547 1 1 40 ASN CA   C 70.272  27.503  -7.883 1.00 . A A . 996 ASN CA   1 1 
        8 10548 1 1 40 ASN CB   C 71.470  27.368  -8.826 1.00 . A A . 996 ASN CB   1 1 
        8 10549 1 1 40 ASN CG   C 71.689  28.674  -9.582 1.00 . A A . 996 ASN CG   1 1 
        8 10550 1 1 40 ASN H    H 70.393  26.599  -5.971 1.00 . A A . 996 ASN H    1 1 
        8 10551 1 1 40 ASN HA   H 70.356  28.436  -7.347 1.00 . A A . 996 ASN HA   1 1 
        8 10552 1 1 40 ASN HB2  H 72.356  27.135  -8.252 1.00 . A A . 996 ASN HB2  1 1 
        8 10553 1 1 40 ASN HB3  H 71.283  26.574  -9.532 1.00 . A A . 996 ASN HB3  1 1 
        8 10554 1 1 40 ASN HD21 H 72.246  27.777 -11.263 1.00 . A A . 996 ASN HD21 1 1 
        8 10555 1 1 40 ASN HD22 H 72.234  29.474 -11.315 1.00 . A A . 996 ASN HD22 1 1 
        8 10556 1 1 40 ASN N    N 70.270  26.406  -6.923 1.00 . A A . 996 ASN N    1 1 
        8 10557 1 1 40 ASN ND2  N 72.089  28.639 -10.823 1.00 . A A . 996 ASN ND2  1 1 
        8 10558 1 1 40 ASN O    O 68.997  27.739  -9.903 1.00 . A A . 996 ASN O    1 1 
        8 10559 1 1 40 ASN OD1  O 71.494  29.755  -9.026 1.00 . A A . 996 ASN OD1  1 1 
        8 10560 1 1 41 ARG C    C 66.463  28.391  -9.683 1.00 . A A . 997 ARG C    1 1 
        8 10561 1 1 41 ARG CA   C 66.565  27.233  -8.694 1.00 . A A . 997 ARG CA   1 1 
        8 10562 1 1 41 ARG CB   C 65.431  27.334  -7.665 1.00 . A A . 997 ARG CB   1 1 
        8 10563 1 1 41 ARG CD   C 64.867  27.917  -5.300 1.00 . A A . 997 ARG CD   1 1 
        8 10564 1 1 41 ARG CG   C 66.009  27.621  -6.275 1.00 . A A . 997 ARG CG   1 1 
        8 10565 1 1 41 ARG CZ   C 65.734  27.305  -3.115 1.00 . A A . 997 ARG CZ   1 1 
        8 10566 1 1 41 ARG H    H 67.909  27.077  -7.059 1.00 . A A . 997 ARG H    1 1 
        8 10567 1 1 41 ARG HA   H 66.466  26.301  -9.231 1.00 . A A . 997 ARG HA   1 1 
        8 10568 1 1 41 ARG HB2  H 64.762  28.135  -7.946 1.00 . A A . 997 ARG HB2  1 1 
        8 10569 1 1 41 ARG HB3  H 64.885  26.403  -7.638 1.00 . A A . 997 ARG HB3  1 1 
        8 10570 1 1 41 ARG HD2  H 64.286  28.748  -5.670 1.00 . A A . 997 ARG HD2  1 1 
        8 10571 1 1 41 ARG HD3  H 64.232  27.047  -5.220 1.00 . A A . 997 ARG HD3  1 1 
        8 10572 1 1 41 ARG HE   H 65.508  29.195  -3.733 1.00 . A A . 997 ARG HE   1 1 
        8 10573 1 1 41 ARG HG2  H 66.562  26.760  -5.931 1.00 . A A . 997 ARG HG2  1 1 
        8 10574 1 1 41 ARG HG3  H 66.666  28.477  -6.328 1.00 . A A . 997 ARG HG3  1 1 
        8 10575 1 1 41 ARG HH11 H 65.223  25.798  -4.328 1.00 . A A . 997 ARG HH11 1 1 
        8 10576 1 1 41 ARG HH12 H 65.844  25.335  -2.780 1.00 . A A . 997 ARG HH12 1 1 
        8 10577 1 1 41 ARG HH21 H 66.316  28.592  -1.695 1.00 . A A . 997 ARG HH21 1 1 
        8 10578 1 1 41 ARG HH22 H 66.460  26.914  -1.290 1.00 . A A . 997 ARG HH22 1 1 
        8 10579 1 1 41 ARG N    N 67.861  27.254  -8.021 1.00 . A A . 997 ARG N    1 1 
        8 10580 1 1 41 ARG NE   N 65.399  28.254  -3.983 1.00 . A A . 997 ARG NE   1 1 
        8 10581 1 1 41 ARG NH1  N 65.589  26.049  -3.433 1.00 . A A . 997 ARG NH1  1 1 
        8 10582 1 1 41 ARG NH2  N 66.207  27.629  -1.942 1.00 . A A . 997 ARG NH2  1 1 
        8 10583 1 1 41 ARG O    O 67.225  29.356  -9.600 1.00 . A A . 997 ARG O    1 1 
        8 10584 1 1 42 PRO C    C 65.534  30.780 -11.045 1.00 . A A . 998 PRO C    1 1 
        8 10585 1 1 42 PRO CA   C 65.340  29.382 -11.629 1.00 . A A . 998 PRO CA   1 1 
        8 10586 1 1 42 PRO CB   C 63.894  29.175 -12.069 1.00 . A A . 998 PRO CB   1 1 
        8 10587 1 1 42 PRO CD   C 64.589  27.212 -10.791 1.00 . A A . 998 PRO CD   1 1 
        8 10588 1 1 42 PRO CG   C 63.616  27.719 -11.863 1.00 . A A . 998 PRO CG   1 1 
        8 10589 1 1 42 PRO HA   H 65.998  29.231 -12.467 1.00 . A A . 998 PRO HA   1 1 
        8 10590 1 1 42 PRO HB2  H 63.231  29.775 -11.460 1.00 . A A . 998 PRO HB2  1 1 
        8 10591 1 1 42 PRO HB3  H 63.780  29.429 -13.112 1.00 . A A . 998 PRO HB3  1 1 
        8 10592 1 1 42 PRO HD2  H 64.061  27.008  -9.870 1.00 . A A . 998 PRO HD2  1 1 
        8 10593 1 1 42 PRO HD3  H 65.105  26.330 -11.136 1.00 . A A . 998 PRO HD3  1 1 
        8 10594 1 1 42 PRO HG2  H 62.595  27.587 -11.532 1.00 . A A . 998 PRO HG2  1 1 
        8 10595 1 1 42 PRO HG3  H 63.778  27.180 -12.782 1.00 . A A . 998 PRO HG3  1 1 
        8 10596 1 1 42 PRO N    N 65.542  28.318 -10.610 1.00 . A A . 998 PRO N    1 1 
        8 10597 1 1 42 PRO O    O 66.222  31.571 -11.667 1.00 . A A . 998 PRO O    1 1 
        8 10598 1 1 42 PRO OXT  O 64.989  31.037  -9.986 1.00 . A A . 998 PRO OXT  1 1 
        8 10599 2 2  1 GLY C    C 86.212 -17.627   6.671 1.00 . B B . 685 GLY C    1 1 
        8 10600 2 2  1 GLY CA   C 85.291 -17.197   5.536 1.00 . B B . 685 GLY CA   1 1 
        8 10601 2 2  1 GLY H1   H 86.120 -15.320   5.882 1.00 . B B . 685 GLY H1   1 1 
        8 10602 2 2  1 GLY H2   H 84.424 -15.357   5.980 1.00 . B B . 685 GLY H2   1 1 
        8 10603 2 2  1 GLY H3   H 85.192 -15.414   4.466 1.00 . B B . 685 GLY H3   1 1 
        8 10604 2 2  1 GLY HA2  H 84.293 -17.571   5.719 1.00 . B B . 685 GLY HA2  1 1 
        8 10605 2 2  1 GLY HA3  H 85.661 -17.597   4.604 1.00 . B B . 685 GLY HA3  1 1 
        8 10606 2 2  1 GLY N    N 85.254 -15.709   5.460 1.00 . B B . 685 GLY N    1 1 
        8 10607 2 2  1 GLY O    O 87.281 -18.192   6.436 1.00 . B B . 685 GLY O    1 1 
        8 10608 2 2  2 GLU C    C 86.675 -19.244   9.197 1.00 . B B . 686 GLU C    1 1 
        8 10609 2 2  2 GLU CA   C 86.586 -17.727   9.071 1.00 . B B . 686 GLU CA   1 1 
        8 10610 2 2  2 GLU CB   C 85.951 -17.148  10.342 1.00 . B B . 686 GLU CB   1 1 
        8 10611 2 2  2 GLU CD   C 87.444 -15.135  10.318 1.00 . B B . 686 GLU CD   1 1 
        8 10612 2 2  2 GLU CG   C 85.997 -15.617  10.301 1.00 . B B . 686 GLU CG   1 1 
        8 10613 2 2  2 GLU H    H 84.931 -16.908   8.030 1.00 . B B . 686 GLU H    1 1 
        8 10614 2 2  2 GLU HA   H 87.582 -17.326   8.961 1.00 . B B . 686 GLU HA   1 1 
        8 10615 2 2  2 GLU HB2  H 84.923 -17.474  10.409 1.00 . B B . 686 GLU HB2  1 1 
        8 10616 2 2  2 GLU HB3  H 86.495 -17.499  11.207 1.00 . B B . 686 GLU HB3  1 1 
        8 10617 2 2  2 GLU HG2  H 85.513 -15.268   9.402 1.00 . B B . 686 GLU HG2  1 1 
        8 10618 2 2  2 GLU HG3  H 85.479 -15.221  11.162 1.00 . B B . 686 GLU HG3  1 1 
        8 10619 2 2  2 GLU N    N 85.791 -17.359   7.903 1.00 . B B . 686 GLU N    1 1 
        8 10620 2 2  2 GLU O    O 87.721 -19.787   9.556 1.00 . B B . 686 GLU O    1 1 
        8 10621 2 2  2 GLU OE1  O 88.296 -15.904  10.730 1.00 . B B . 686 GLU OE1  1 1 
        8 10622 2 2  2 GLU OE2  O 87.677 -14.005   9.924 1.00 . B B . 686 GLU OE2  1 1 
        8 10623 2 2  3 SER C    C 84.137 -21.904   8.626 1.00 . B B . 687 SER C    1 1 
        8 10624 2 2  3 SER CA   C 85.529 -21.380   8.974 1.00 . B B . 687 SER CA   1 1 
        8 10625 2 2  3 SER CB   C 85.909 -21.855  10.379 1.00 . B B . 687 SER CB   1 1 
        8 10626 2 2  3 SER H    H 84.774 -19.434   8.610 1.00 . B B . 687 SER H    1 1 
        8 10627 2 2  3 SER HA   H 86.240 -21.787   8.269 1.00 . B B . 687 SER HA   1 1 
        8 10628 2 2  3 SER HB2  H 86.127 -21.009  11.007 1.00 . B B . 687 SER HB2  1 1 
        8 10629 2 2  3 SER HB3  H 85.084 -22.411  10.804 1.00 . B B . 687 SER HB3  1 1 
        8 10630 2 2  3 SER HG   H 87.744 -22.292  10.846 1.00 . B B . 687 SER HG   1 1 
        8 10631 2 2  3 SER N    N 85.571 -19.923   8.896 1.00 . B B . 687 SER N    1 1 
        8 10632 2 2  3 SER O    O 84.003 -22.871   7.877 1.00 . B B . 687 SER O    1 1 
        8 10633 2 2  3 SER OG   O 87.060 -22.684  10.300 1.00 . B B . 687 SER OG   1 1 
        8 10634 2 2  4 PRO C    C 81.342 -21.612   7.406 1.00 . B B . 688 PRO C    1 1 
        8 10635 2 2  4 PRO CA   C 81.701 -21.725   8.885 1.00 . B B . 688 PRO CA   1 1 
        8 10636 2 2  4 PRO CB   C 80.841 -20.774   9.729 1.00 . B B . 688 PRO CB   1 1 
        8 10637 2 2  4 PRO CD   C 83.148 -20.133  10.055 1.00 . B B . 688 PRO CD   1 1 
        8 10638 2 2  4 PRO CG   C 81.772 -20.144  10.713 1.00 . B B . 688 PRO CG   1 1 
        8 10639 2 2  4 PRO HA   H 81.554 -22.738   9.225 1.00 . B B . 688 PRO HA   1 1 
        8 10640 2 2  4 PRO HB2  H 80.395 -20.018   9.099 1.00 . B B . 688 PRO HB2  1 1 
        8 10641 2 2  4 PRO HB3  H 80.074 -21.327  10.252 1.00 . B B . 688 PRO HB3  1 1 
        8 10642 2 2  4 PRO HD2  H 83.288 -19.216   9.499 1.00 . B B . 688 PRO HD2  1 1 
        8 10643 2 2  4 PRO HD3  H 83.922 -20.256  10.793 1.00 . B B . 688 PRO HD3  1 1 
        8 10644 2 2  4 PRO HG2  H 81.451 -19.133  10.930 1.00 . B B . 688 PRO HG2  1 1 
        8 10645 2 2  4 PRO HG3  H 81.807 -20.728  11.619 1.00 . B B . 688 PRO HG3  1 1 
        8 10646 2 2  4 PRO N    N 83.104 -21.293   9.154 1.00 . B B . 688 PRO N    1 1 
        8 10647 2 2  4 PRO O    O 81.811 -20.709   6.712 1.00 . B B . 688 PRO O    1 1 
        8 10648 2 2  5 LYS C    C 79.029 -21.464   5.294 1.00 . B B . 689 LYS C    1 1 
        8 10649 2 2  5 LYS CA   C 80.097 -22.528   5.531 1.00 . B B . 689 LYS CA   1 1 
        8 10650 2 2  5 LYS CB   C 79.548 -23.902   5.141 1.00 . B B . 689 LYS CB   1 1 
        8 10651 2 2  5 LYS CD   C 80.129 -26.309   4.798 1.00 . B B . 689 LYS CD   1 1 
        8 10652 2 2  5 LYS CE   C 81.260 -27.340   4.833 1.00 . B B . 689 LYS CE   1 1 
        8 10653 2 2  5 LYS CG   C 80.679 -24.934   5.183 1.00 . B B . 689 LYS CG   1 1 
        8 10654 2 2  5 LYS H    H 80.171 -23.230   7.531 1.00 . B B . 689 LYS H    1 1 
        8 10655 2 2  5 LYS HA   H 80.954 -22.308   4.913 1.00 . B B . 689 LYS HA   1 1 
        8 10656 2 2  5 LYS HB2  H 78.772 -24.191   5.834 1.00 . B B . 689 LYS HB2  1 1 
        8 10657 2 2  5 LYS HB3  H 79.142 -23.859   4.141 1.00 . B B . 689 LYS HB3  1 1 
        8 10658 2 2  5 LYS HD2  H 79.358 -26.596   5.497 1.00 . B B . 689 LYS HD2  1 1 
        8 10659 2 2  5 LYS HD3  H 79.714 -26.265   3.803 1.00 . B B . 689 LYS HD3  1 1 
        8 10660 2 2  5 LYS HE2  H 82.028 -27.055   4.129 1.00 . B B . 689 LYS HE2  1 1 
        8 10661 2 2  5 LYS HE3  H 81.680 -27.382   5.826 1.00 . B B . 689 LYS HE3  1 1 
        8 10662 2 2  5 LYS HG2  H 81.454 -24.648   4.486 1.00 . B B . 689 LYS HG2  1 1 
        8 10663 2 2  5 LYS HG3  H 81.089 -24.978   6.180 1.00 . B B . 689 LYS HG3  1 1 
        8 10664 2 2  5 LYS HZ1  H 80.079 -28.584   3.650 1.00 . B B . 689 LYS HZ1  1 1 
        8 10665 2 2  5 LYS HZ2  H 80.196 -29.076   5.273 1.00 . B B . 689 LYS HZ2  1 1 
        8 10666 2 2  5 LYS HZ3  H 81.505 -29.313   4.213 1.00 . B B . 689 LYS HZ3  1 1 
        8 10667 2 2  5 LYS N    N 80.511 -22.534   6.930 1.00 . B B . 689 LYS N    1 1 
        8 10668 2 2  5 LYS NZ   N 80.719 -28.679   4.465 1.00 . B B . 689 LYS NZ   1 1 
        8 10669 2 2  5 LYS O    O 78.204 -21.195   6.165 1.00 . B B . 689 LYS O    1 1 
        8 10670 2 2  6 CYS C    C 78.167 -18.661   4.754 1.00 . B B . 690 CYS C    1 1 
        8 10671 2 2  6 CYS CA   C 78.093 -19.823   3.755 1.00 . B B . 690 CYS CA   1 1 
        8 10672 2 2  6 CYS CB   C 76.680 -20.414   3.726 1.00 . B B . 690 CYS CB   1 1 
        8 10673 2 2  6 CYS H    H 79.743 -21.119   3.457 1.00 . B B . 690 CYS H    1 1 
        8 10674 2 2  6 CYS HA   H 78.336 -19.459   2.770 1.00 . B B . 690 CYS HA   1 1 
        8 10675 2 2  6 CYS HB2  H 76.103 -19.939   2.950 1.00 . B B . 690 CYS HB2  1 1 
        8 10676 2 2  6 CYS HB3  H 76.743 -21.473   3.522 1.00 . B B . 690 CYS HB3  1 1 
        8 10677 2 2  6 CYS N    N 79.057 -20.861   4.108 1.00 . B B . 690 CYS N    1 1 
        8 10678 2 2  6 CYS O    O 78.533 -18.861   5.913 1.00 . B B . 690 CYS O    1 1 
        8 10679 2 2  6 CYS SG   S 75.867 -20.162   5.322 1.00 . B B . 690 CYS SG   1 1 
        8 10680 2 2  7 PRO C    C 76.810 -16.222   6.275 1.00 . B B . 691 PRO C    1 1 
        8 10681 2 2  7 PRO CA   C 77.909 -16.249   5.217 1.00 . B B . 691 PRO CA   1 1 
        8 10682 2 2  7 PRO CB   C 77.779 -15.085   4.237 1.00 . B B . 691 PRO CB   1 1 
        8 10683 2 2  7 PRO CD   C 77.386 -17.092   2.975 1.00 . B B . 691 PRO CD   1 1 
        8 10684 2 2  7 PRO CG   C 76.963 -15.628   3.119 1.00 . B B . 691 PRO CG   1 1 
        8 10685 2 2  7 PRO HA   H 78.871 -16.196   5.695 1.00 . B B . 691 PRO HA   1 1 
        8 10686 2 2  7 PRO HB2  H 77.273 -14.252   4.708 1.00 . B B . 691 PRO HB2  1 1 
        8 10687 2 2  7 PRO HB3  H 78.751 -14.783   3.876 1.00 . B B . 691 PRO HB3  1 1 
        8 10688 2 2  7 PRO HD2  H 76.544 -17.696   2.679 1.00 . B B . 691 PRO HD2  1 1 
        8 10689 2 2  7 PRO HD3  H 78.193 -17.184   2.265 1.00 . B B . 691 PRO HD3  1 1 
        8 10690 2 2  7 PRO HG2  H 75.910 -15.560   3.359 1.00 . B B . 691 PRO HG2  1 1 
        8 10691 2 2  7 PRO HG3  H 77.175 -15.097   2.206 1.00 . B B . 691 PRO HG3  1 1 
        8 10692 2 2  7 PRO N    N 77.851 -17.455   4.333 1.00 . B B . 691 PRO N    1 1 
        8 10693 2 2  7 PRO O    O 75.764 -16.852   6.122 1.00 . B B . 691 PRO O    1 1 
        8 10694 2 2  8 ASP C    C 74.919 -14.493   8.015 1.00 . B B . 692 ASP C    1 1 
        8 10695 2 2  8 ASP CA   C 76.110 -15.349   8.439 1.00 . B B . 692 ASP CA   1 1 
        8 10696 2 2  8 ASP CB   C 76.786 -14.708   9.650 1.00 . B B . 692 ASP CB   1 1 
        8 10697 2 2  8 ASP CG   C 77.761 -15.688  10.292 1.00 . B B . 692 ASP CG   1 1 
        8 10698 2 2  8 ASP H    H 77.917 -14.996   7.400 1.00 . B B . 692 ASP H    1 1 
        8 10699 2 2  8 ASP HA   H 75.757 -16.332   8.712 1.00 . B B . 692 ASP HA   1 1 
        8 10700 2 2  8 ASP HB2  H 77.323 -13.826   9.333 1.00 . B B . 692 ASP HB2  1 1 
        8 10701 2 2  8 ASP HB3  H 76.035 -14.426  10.372 1.00 . B B . 692 ASP HB3  1 1 
        8 10702 2 2  8 ASP N    N 77.066 -15.477   7.345 1.00 . B B . 692 ASP N    1 1 
        8 10703 2 2  8 ASP O    O 75.008 -13.713   7.066 1.00 . B B . 692 ASP O    1 1 
        8 10704 2 2  8 ASP OD1  O 77.691 -16.863   9.969 1.00 . B B . 692 ASP OD1  1 1 
        8 10705 2 2  8 ASP OD2  O 78.564 -15.249  11.098 1.00 . B B . 692 ASP OD2  1 1 
        8 10706 2 2  9 ILE C    C 72.736 -12.441   8.545 1.00 . B B . 693 ILE C    1 1 
        8 10707 2 2  9 ILE CA   C 72.572 -13.949   8.379 1.00 . B B . 693 ILE CA   1 1 
        8 10708 2 2  9 ILE CB   C 71.435 -14.417   9.290 1.00 . B B . 693 ILE CB   1 1 
        8 10709 2 2  9 ILE CD1  C 70.131 -16.415  10.040 1.00 . B B . 693 ILE CD1  1 1 
        8 10710 2 2  9 ILE CG1  C 71.050 -15.861   8.949 1.00 . B B . 693 ILE CG1  1 1 
        8 10711 2 2  9 ILE CG2  C 70.223 -13.505   9.103 1.00 . B B . 693 ILE CG2  1 1 
        8 10712 2 2  9 ILE H    H 73.783 -15.347   9.413 1.00 . B B . 693 ILE H    1 1 
        8 10713 2 2  9 ILE HA   H 72.298 -14.158   7.355 1.00 . B B . 693 ILE HA   1 1 
        8 10714 2 2  9 ILE HB   H 71.762 -14.368  10.320 1.00 . B B . 693 ILE HB   1 1 
        8 10715 2 2  9 ILE HD11 H 69.201 -15.866  10.041 1.00 . B B . 693 ILE HD11 1 1 
        8 10716 2 2  9 ILE HD12 H 70.612 -16.311  11.001 1.00 . B B . 693 ILE HD12 1 1 
        8 10717 2 2  9 ILE HD13 H 69.932 -17.459   9.847 1.00 . B B . 693 ILE HD13 1 1 
        8 10718 2 2  9 ILE HG12 H 70.535 -15.881   7.998 1.00 . B B . 693 ILE HG12 1 1 
        8 10719 2 2  9 ILE HG13 H 71.936 -16.467   8.891 1.00 . B B . 693 ILE HG13 1 1 
        8 10720 2 2  9 ILE HG21 H 69.344 -13.991   9.497 1.00 . B B . 693 ILE HG21 1 1 
        8 10721 2 2  9 ILE HG22 H 70.083 -13.302   8.051 1.00 . B B . 693 ILE HG22 1 1 
        8 10722 2 2  9 ILE HG23 H 70.384 -12.576   9.630 1.00 . B B . 693 ILE HG23 1 1 
        8 10723 2 2  9 ILE N    N 73.796 -14.674   8.702 1.00 . B B . 693 ILE N    1 1 
        8 10724 2 2  9 ILE O    O 72.284 -11.674   7.697 1.00 . B B . 693 ILE O    1 1 
        8 10725 2 2 10 LEU C    C 74.406  -9.972   8.737 1.00 . B B . 694 LEU C    1 1 
        8 10726 2 2 10 LEU CA   C 73.556 -10.580   9.852 1.00 . B B . 694 LEU CA   1 1 
        8 10727 2 2 10 LEU CB   C 74.236 -10.341  11.202 1.00 . B B . 694 LEU CB   1 1 
        8 10728 2 2 10 LEU CD1  C 72.538 -11.779  12.352 1.00 . B B . 694 LEU CD1  1 1 
        8 10729 2 2 10 LEU CD2  C 73.877 -10.126  13.663 1.00 . B B . 694 LEU CD2  1 1 
        8 10730 2 2 10 LEU CG   C 73.191 -10.393  12.321 1.00 . B B . 694 LEU CG   1 1 
        8 10731 2 2 10 LEU H    H 73.717 -12.653  10.282 1.00 . B B . 694 LEU H    1 1 
        8 10732 2 2 10 LEU HA   H 72.590 -10.100   9.856 1.00 . B B . 694 LEU HA   1 1 
        8 10733 2 2 10 LEU HB2  H 74.983 -11.103  11.370 1.00 . B B . 694 LEU HB2  1 1 
        8 10734 2 2 10 LEU HB3  H 74.707  -9.370  11.200 1.00 . B B . 694 LEU HB3  1 1 
        8 10735 2 2 10 LEU HD11 H 73.285 -12.533  12.150 1.00 . B B . 694 LEU HD11 1 1 
        8 10736 2 2 10 LEU HD12 H 71.764 -11.830  11.601 1.00 . B B . 694 LEU HD12 1 1 
        8 10737 2 2 10 LEU HD13 H 72.104 -11.951  13.325 1.00 . B B . 694 LEU HD13 1 1 
        8 10738 2 2 10 LEU HD21 H 74.334  -9.147  13.645 1.00 . B B . 694 LEU HD21 1 1 
        8 10739 2 2 10 LEU HD22 H 74.636 -10.874  13.835 1.00 . B B . 694 LEU HD22 1 1 
        8 10740 2 2 10 LEU HD23 H 73.144 -10.167  14.456 1.00 . B B . 694 LEU HD23 1 1 
        8 10741 2 2 10 LEU HG   H 72.436  -9.642  12.144 1.00 . B B . 694 LEU HG   1 1 
        8 10742 2 2 10 LEU N    N 73.372 -12.009   9.629 1.00 . B B . 694 LEU N    1 1 
        8 10743 2 2 10 LEU O    O 74.111  -8.885   8.246 1.00 . B B . 694 LEU O    1 1 
        8 10744 2 2 11 VAL C    C 75.584 -10.054   5.974 1.00 . B B . 695 VAL C    1 1 
        8 10745 2 2 11 VAL CA   C 76.344 -10.195   7.290 1.00 . B B . 695 VAL CA   1 1 
        8 10746 2 2 11 VAL CB   C 77.517 -11.162   7.107 1.00 . B B . 695 VAL CB   1 1 
        8 10747 2 2 11 VAL CG1  C 78.317 -10.764   5.866 1.00 . B B . 695 VAL CG1  1 1 
        8 10748 2 2 11 VAL CG2  C 78.431 -11.104   8.336 1.00 . B B . 695 VAL CG2  1 1 
        8 10749 2 2 11 VAL H    H 75.646 -11.537   8.782 1.00 . B B . 695 VAL H    1 1 
        8 10750 2 2 11 VAL HA   H 76.730  -9.230   7.575 1.00 . B B . 695 VAL HA   1 1 
        8 10751 2 2 11 VAL HB   H 77.140 -12.166   6.986 1.00 . B B . 695 VAL HB   1 1 
        8 10752 2 2 11 VAL HG11 H 78.308  -9.690   5.760 1.00 . B B . 695 VAL HG11 1 1 
        8 10753 2 2 11 VAL HG12 H 77.873 -11.216   4.991 1.00 . B B . 695 VAL HG12 1 1 
        8 10754 2 2 11 VAL HG13 H 79.336 -11.107   5.971 1.00 . B B . 695 VAL HG13 1 1 
        8 10755 2 2 11 VAL HG21 H 77.890 -11.448   9.206 1.00 . B B . 695 VAL HG21 1 1 
        8 10756 2 2 11 VAL HG22 H 78.758 -10.086   8.495 1.00 . B B . 695 VAL HG22 1 1 
        8 10757 2 2 11 VAL HG23 H 79.291 -11.736   8.175 1.00 . B B . 695 VAL HG23 1 1 
        8 10758 2 2 11 VAL N    N 75.459 -10.681   8.345 1.00 . B B . 695 VAL N    1 1 
        8 10759 2 2 11 VAL O    O 75.705  -9.046   5.277 1.00 . B B . 695 VAL O    1 1 
        8 10760 2 2 12 VAL C    C 72.984  -9.904   4.471 1.00 . B B . 696 VAL C    1 1 
        8 10761 2 2 12 VAL CA   C 74.004 -11.037   4.420 1.00 . B B . 696 VAL CA   1 1 
        8 10762 2 2 12 VAL CB   C 73.280 -12.370   4.238 1.00 . B B . 696 VAL CB   1 1 
        8 10763 2 2 12 VAL CG1  C 72.290 -12.261   3.077 1.00 . B B . 696 VAL CG1  1 1 
        8 10764 2 2 12 VAL CG2  C 74.301 -13.472   3.934 1.00 . B B . 696 VAL CG2  1 1 
        8 10765 2 2 12 VAL H    H 74.720 -11.838   6.244 1.00 . B B . 696 VAL H    1 1 
        8 10766 2 2 12 VAL HA   H 74.665 -10.878   3.579 1.00 . B B . 696 VAL HA   1 1 
        8 10767 2 2 12 VAL HB   H 72.745 -12.614   5.145 1.00 . B B . 696 VAL HB   1 1 
        8 10768 2 2 12 VAL HG11 H 71.402 -11.742   3.410 1.00 . B B . 696 VAL HG11 1 1 
        8 10769 2 2 12 VAL HG12 H 72.022 -13.250   2.737 1.00 . B B . 696 VAL HG12 1 1 
        8 10770 2 2 12 VAL HG13 H 72.744 -11.712   2.266 1.00 . B B . 696 VAL HG13 1 1 
        8 10771 2 2 12 VAL HG21 H 74.117 -14.319   4.576 1.00 . B B . 696 VAL HG21 1 1 
        8 10772 2 2 12 VAL HG22 H 75.298 -13.097   4.110 1.00 . B B . 696 VAL HG22 1 1 
        8 10773 2 2 12 VAL HG23 H 74.206 -13.775   2.902 1.00 . B B . 696 VAL HG23 1 1 
        8 10774 2 2 12 VAL N    N 74.789 -11.064   5.646 1.00 . B B . 696 VAL N    1 1 
        8 10775 2 2 12 VAL O    O 72.784  -9.187   3.491 1.00 . B B . 696 VAL O    1 1 
        8 10776 2 2 13 LEU C    C 71.881  -7.339   5.640 1.00 . B B . 697 LEU C    1 1 
        8 10777 2 2 13 LEU CA   C 71.293  -8.747   5.787 1.00 . B B . 697 LEU CA   1 1 
        8 10778 2 2 13 LEU CB   C 70.683  -8.912   7.193 1.00 . B B . 697 LEU CB   1 1 
        8 10779 2 2 13 LEU CD1  C 68.372  -8.111   6.601 1.00 . B B . 697 LEU CD1  1 1 
        8 10780 2 2 13 LEU CD2  C 69.185  -7.942   8.944 1.00 . B B . 697 LEU CD2  1 1 
        8 10781 2 2 13 LEU CG   C 69.601  -7.855   7.474 1.00 . B B . 697 LEU CG   1 1 
        8 10782 2 2 13 LEU H    H 72.488 -10.384   6.356 1.00 . B B . 697 LEU H    1 1 
        8 10783 2 2 13 LEU HA   H 70.522  -8.891   5.047 1.00 . B B . 697 LEU HA   1 1 
        8 10784 2 2 13 LEU HB2  H 70.246  -9.896   7.273 1.00 . B B . 697 LEU HB2  1 1 
        8 10785 2 2 13 LEU HB3  H 71.468  -8.817   7.928 1.00 . B B . 697 LEU HB3  1 1 
        8 10786 2 2 13 LEU HD11 H 67.532  -7.556   6.995 1.00 . B B . 697 LEU HD11 1 1 
        8 10787 2 2 13 LEU HD12 H 68.139  -9.164   6.604 1.00 . B B . 697 LEU HD12 1 1 
        8 10788 2 2 13 LEU HD13 H 68.573  -7.788   5.595 1.00 . B B . 697 LEU HD13 1 1 
        8 10789 2 2 13 LEU HD21 H 69.806  -7.285   9.534 1.00 . B B . 697 LEU HD21 1 1 
        8 10790 2 2 13 LEU HD22 H 69.300  -8.958   9.292 1.00 . B B . 697 LEU HD22 1 1 
        8 10791 2 2 13 LEU HD23 H 68.152  -7.644   9.043 1.00 . B B . 697 LEU HD23 1 1 
        8 10792 2 2 13 LEU HG   H 69.986  -6.868   7.273 1.00 . B B . 697 LEU HG   1 1 
        8 10793 2 2 13 LEU N    N 72.318  -9.768   5.614 1.00 . B B . 697 LEU N    1 1 
        8 10794 2 2 13 LEU O    O 71.296  -6.478   4.978 1.00 . B B . 697 LEU O    1 1 
        8 10795 2 2 14 LEU C    C 74.130  -5.511   4.746 1.00 . B B . 698 LEU C    1 1 
        8 10796 2 2 14 LEU CA   C 73.715  -5.828   6.176 1.00 . B B . 698 LEU CA   1 1 
        8 10797 2 2 14 LEU CB   C 74.946  -5.820   7.087 1.00 . B B . 698 LEU CB   1 1 
        8 10798 2 2 14 LEU CD1  C 75.714  -6.072   9.455 1.00 . B B . 698 LEU CD1  1 1 
        8 10799 2 2 14 LEU CD2  C 73.857  -4.486   8.924 1.00 . B B . 698 LEU CD2  1 1 
        8 10800 2 2 14 LEU CG   C 74.501  -5.830   8.555 1.00 . B B . 698 LEU CG   1 1 
        8 10801 2 2 14 LEU H    H 73.459  -7.865   6.730 1.00 . B B . 698 LEU H    1 1 
        8 10802 2 2 14 LEU HA   H 73.030  -5.064   6.513 1.00 . B B . 698 LEU HA   1 1 
        8 10803 2 2 14 LEU HB2  H 75.539  -6.701   6.887 1.00 . B B . 698 LEU HB2  1 1 
        8 10804 2 2 14 LEU HB3  H 75.539  -4.941   6.890 1.00 . B B . 698 LEU HB3  1 1 
        8 10805 2 2 14 LEU HD11 H 76.612  -5.757   8.942 1.00 . B B . 698 LEU HD11 1 1 
        8 10806 2 2 14 LEU HD12 H 75.785  -7.124   9.690 1.00 . B B . 698 LEU HD12 1 1 
        8 10807 2 2 14 LEU HD13 H 75.604  -5.507  10.368 1.00 . B B . 698 LEU HD13 1 1 
        8 10808 2 2 14 LEU HD21 H 72.788  -4.614   9.014 1.00 . B B . 698 LEU HD21 1 1 
        8 10809 2 2 14 LEU HD22 H 74.064  -3.753   8.159 1.00 . B B . 698 LEU HD22 1 1 
        8 10810 2 2 14 LEU HD23 H 74.258  -4.144   9.866 1.00 . B B . 698 LEU HD23 1 1 
        8 10811 2 2 14 LEU HG   H 73.783  -6.622   8.705 1.00 . B B . 698 LEU HG   1 1 
        8 10812 2 2 14 LEU N    N 73.043  -7.124   6.248 1.00 . B B . 698 LEU N    1 1 
        8 10813 2 2 14 LEU O    O 73.988  -4.381   4.275 1.00 . B B . 698 LEU O    1 1 
        8 10814 2 2 15 SER C    C 73.948  -5.975   1.759 1.00 . B B . 699 SER C    1 1 
        8 10815 2 2 15 SER CA   C 75.101  -6.354   2.689 1.00 . B B . 699 SER CA   1 1 
        8 10816 2 2 15 SER CB   C 75.749  -7.655   2.221 1.00 . B B . 699 SER CB   1 1 
        8 10817 2 2 15 SER H    H 74.760  -7.392   4.495 1.00 . B B . 699 SER H    1 1 
        8 10818 2 2 15 SER HA   H 75.844  -5.571   2.658 1.00 . B B . 699 SER HA   1 1 
        8 10819 2 2 15 SER HB2  H 75.984  -7.585   1.170 1.00 . B B . 699 SER HB2  1 1 
        8 10820 2 2 15 SER HB3  H 76.658  -7.829   2.783 1.00 . B B . 699 SER HB3  1 1 
        8 10821 2 2 15 SER HG   H 74.638  -8.763   3.374 1.00 . B B . 699 SER HG   1 1 
        8 10822 2 2 15 SER N    N 74.653  -6.519   4.064 1.00 . B B . 699 SER N    1 1 
        8 10823 2 2 15 SER O    O 74.126  -5.177   0.842 1.00 . B B . 699 SER O    1 1 
        8 10824 2 2 15 SER OG   O 74.835  -8.723   2.428 1.00 . B B . 699 SER OG   1 1 
        8 10825 2 2 16 VAL C    C 71.233  -4.770   1.282 1.00 . B B . 700 VAL C    1 1 
        8 10826 2 2 16 VAL CA   C 71.616  -6.243   1.159 1.00 . B B . 700 VAL CA   1 1 
        8 10827 2 2 16 VAL CB   C 70.432  -7.112   1.572 1.00 . B B . 700 VAL CB   1 1 
        8 10828 2 2 16 VAL CG1  C 69.183  -6.644   0.824 1.00 . B B . 700 VAL CG1  1 1 
        8 10829 2 2 16 VAL CG2  C 70.729  -8.572   1.215 1.00 . B B . 700 VAL CG2  1 1 
        8 10830 2 2 16 VAL H    H 72.676  -7.175   2.745 1.00 . B B . 700 VAL H    1 1 
        8 10831 2 2 16 VAL HA   H 71.863  -6.454   0.131 1.00 . B B . 700 VAL HA   1 1 
        8 10832 2 2 16 VAL HB   H 70.271  -7.022   2.636 1.00 . B B . 700 VAL HB   1 1 
        8 10833 2 2 16 VAL HG11 H 68.759  -5.791   1.332 1.00 . B B . 700 VAL HG11 1 1 
        8 10834 2 2 16 VAL HG12 H 68.459  -7.444   0.796 1.00 . B B . 700 VAL HG12 1 1 
        8 10835 2 2 16 VAL HG13 H 69.453  -6.365  -0.184 1.00 . B B . 700 VAL HG13 1 1 
        8 10836 2 2 16 VAL HG21 H 70.190  -8.840   0.317 1.00 . B B . 700 VAL HG21 1 1 
        8 10837 2 2 16 VAL HG22 H 70.416  -9.212   2.026 1.00 . B B . 700 VAL HG22 1 1 
        8 10838 2 2 16 VAL HG23 H 71.789  -8.694   1.049 1.00 . B B . 700 VAL HG23 1 1 
        8 10839 2 2 16 VAL N    N 72.772  -6.546   1.997 1.00 . B B . 700 VAL N    1 1 
        8 10840 2 2 16 VAL O    O 70.984  -4.095   0.290 1.00 . B B . 700 VAL O    1 1 
        8 10841 2 2 17 MET C    C 71.885  -1.960   2.112 1.00 . B B . 701 MET C    1 1 
        8 10842 2 2 17 MET CA   C 70.869  -2.893   2.759 1.00 . B B . 701 MET CA   1 1 
        8 10843 2 2 17 MET CB   C 70.743  -2.614   4.256 1.00 . B B . 701 MET CB   1 1 
        8 10844 2 2 17 MET CE   C 69.252  -1.176   6.637 1.00 . B B . 701 MET CE   1 1 
        8 10845 2 2 17 MET CG   C 69.405  -3.145   4.757 1.00 . B B . 701 MET CG   1 1 
        8 10846 2 2 17 MET H    H 71.442  -4.905   3.236 1.00 . B B . 701 MET H    1 1 
        8 10847 2 2 17 MET HA   H 69.908  -2.705   2.302 1.00 . B B . 701 MET HA   1 1 
        8 10848 2 2 17 MET HB2  H 71.540  -3.107   4.782 1.00 . B B . 701 MET HB2  1 1 
        8 10849 2 2 17 MET HB3  H 70.797  -1.551   4.433 1.00 . B B . 701 MET HB3  1 1 
        8 10850 2 2 17 MET HE1  H 68.654  -0.805   5.817 1.00 . B B . 701 MET HE1  1 1 
        8 10851 2 2 17 MET HE2  H 70.246  -0.761   6.570 1.00 . B B . 701 MET HE2  1 1 
        8 10852 2 2 17 MET HE3  H 68.804  -0.881   7.576 1.00 . B B . 701 MET HE3  1 1 
        8 10853 2 2 17 MET HG2  H 68.605  -2.574   4.312 1.00 . B B . 701 MET HG2  1 1 
        8 10854 2 2 17 MET HG3  H 69.302  -4.179   4.479 1.00 . B B . 701 MET HG3  1 1 
        8 10855 2 2 17 MET N    N 71.212  -4.288   2.511 1.00 . B B . 701 MET N    1 1 
        8 10856 2 2 17 MET O    O 71.512  -0.934   1.542 1.00 . B B . 701 MET O    1 1 
        8 10857 2 2 17 MET SD   S 69.337  -2.983   6.559 1.00 . B B . 701 MET SD   1 1 
        8 10858 2 2 18 GLY C    C 74.008  -1.470   0.010 1.00 . B B . 702 GLY C    1 1 
        8 10859 2 2 18 GLY CA   C 74.195  -1.489   1.527 1.00 . B B . 702 GLY CA   1 1 
        8 10860 2 2 18 GLY H    H 73.426  -3.162   2.579 1.00 . B B . 702 GLY H    1 1 
        8 10861 2 2 18 GLY HA2  H 74.122  -0.482   1.908 1.00 . B B . 702 GLY HA2  1 1 
        8 10862 2 2 18 GLY HA3  H 75.170  -1.888   1.759 1.00 . B B . 702 GLY HA3  1 1 
        8 10863 2 2 18 GLY N    N 73.169  -2.316   2.157 1.00 . B B . 702 GLY N    1 1 
        8 10864 2 2 18 GLY O    O 74.135  -0.427  -0.626 1.00 . B B . 702 GLY O    1 1 
        8 10865 2 2 19 ALA C    C 72.355  -1.875  -2.481 1.00 . B B . 703 ALA C    1 1 
        8 10866 2 2 19 ALA CA   C 73.511  -2.759  -2.008 1.00 . B B . 703 ALA CA   1 1 
        8 10867 2 2 19 ALA CB   C 73.207  -4.206  -2.362 1.00 . B B . 703 ALA CB   1 1 
        8 10868 2 2 19 ALA H    H 73.643  -3.435   0.003 1.00 . B B . 703 ALA H    1 1 
        8 10869 2 2 19 ALA HA   H 74.423  -2.456  -2.512 1.00 . B B . 703 ALA HA   1 1 
        8 10870 2 2 19 ALA HB1  H 73.024  -4.280  -3.422 1.00 . B B . 703 ALA HB1  1 1 
        8 10871 2 2 19 ALA HB2  H 72.330  -4.521  -1.819 1.00 . B B . 703 ALA HB2  1 1 
        8 10872 2 2 19 ALA HB3  H 74.047  -4.833  -2.095 1.00 . B B . 703 ALA HB3  1 1 
        8 10873 2 2 19 ALA N    N 73.709  -2.636  -0.559 1.00 . B B . 703 ALA N    1 1 
        8 10874 2 2 19 ALA O    O 72.427  -1.259  -3.542 1.00 . B B . 703 ALA O    1 1 
        8 10875 2 2 20 ILE C    C 70.608   0.481  -2.125 1.00 . B B . 704 ILE C    1 1 
        8 10876 2 2 20 ILE CA   C 70.145  -0.980  -2.014 1.00 . B B . 704 ILE CA   1 1 
        8 10877 2 2 20 ILE CB   C 69.073  -1.055  -0.903 1.00 . B B . 704 ILE CB   1 1 
        8 10878 2 2 20 ILE CD1  C 67.701  -2.788  -2.157 1.00 . B B . 704 ILE CD1  1 1 
        8 10879 2 2 20 ILE CG1  C 68.377  -2.434  -0.827 1.00 . B B . 704 ILE CG1  1 1 
        8 10880 2 2 20 ILE CG2  C 68.022   0.024  -1.117 1.00 . B B . 704 ILE CG2  1 1 
        8 10881 2 2 20 ILE H    H 71.301  -2.308  -0.836 1.00 . B B . 704 ILE H    1 1 
        8 10882 2 2 20 ILE HA   H 69.709  -1.305  -2.957 1.00 . B B . 704 ILE HA   1 1 
        8 10883 2 2 20 ILE HB   H 69.570  -0.870   0.032 1.00 . B B . 704 ILE HB   1 1 
        8 10884 2 2 20 ILE HD11 H 68.394  -3.333  -2.774 1.00 . B B . 704 ILE HD11 1 1 
        8 10885 2 2 20 ILE HD12 H 67.390  -1.890  -2.664 1.00 . B B . 704 ILE HD12 1 1 
        8 10886 2 2 20 ILE HD13 H 66.836  -3.406  -1.960 1.00 . B B . 704 ILE HD13 1 1 
        8 10887 2 2 20 ILE HG12 H 69.091  -3.192  -0.574 1.00 . B B . 704 ILE HG12 1 1 
        8 10888 2 2 20 ILE HG13 H 67.619  -2.394  -0.054 1.00 . B B . 704 ILE HG13 1 1 
        8 10889 2 2 20 ILE HG21 H 67.906   0.204  -2.174 1.00 . B B . 704 ILE HG21 1 1 
        8 10890 2 2 20 ILE HG22 H 68.334   0.927  -0.623 1.00 . B B . 704 ILE HG22 1 1 
        8 10891 2 2 20 ILE HG23 H 67.081  -0.311  -0.702 1.00 . B B . 704 ILE HG23 1 1 
        8 10892 2 2 20 ILE N    N 71.299  -1.808  -1.671 1.00 . B B . 704 ILE N    1 1 
        8 10893 2 2 20 ILE O    O 70.212   1.211  -3.043 1.00 . B B . 704 ILE O    1 1 
        8 10894 2 2 21 LEU C    C 72.675   2.597  -2.537 1.00 . B B . 705 LEU C    1 1 
        8 10895 2 2 21 LEU CA   C 71.936   2.304  -1.226 1.00 . B B . 705 LEU CA   1 1 
        8 10896 2 2 21 LEU CB   C 72.903   2.584  -0.068 1.00 . B B . 705 LEU CB   1 1 
        8 10897 2 2 21 LEU CD1  C 73.155   2.676   2.409 1.00 . B B . 705 LEU CD1  1 1 
        8 10898 2 2 21 LEU CD2  C 71.124   3.682   1.343 1.00 . B B . 705 LEU CD2  1 1 
        8 10899 2 2 21 LEU CG   C 72.154   2.542   1.262 1.00 . B B . 705 LEU CG   1 1 
        8 10900 2 2 21 LEU H    H 71.733   0.304  -0.492 1.00 . B B . 705 LEU H    1 1 
        8 10901 2 2 21 LEU HA   H 71.090   2.976  -1.138 1.00 . B B . 705 LEU HA   1 1 
        8 10902 2 2 21 LEU HB2  H 73.679   1.834  -0.060 1.00 . B B . 705 LEU HB2  1 1 
        8 10903 2 2 21 LEU HB3  H 73.355   3.566  -0.191 1.00 . B B . 705 LEU HB3  1 1 
        8 10904 2 2 21 LEU HD11 H 73.359   1.699   2.819 1.00 . B B . 705 LEU HD11 1 1 
        8 10905 2 2 21 LEU HD12 H 72.742   3.314   3.178 1.00 . B B . 705 LEU HD12 1 1 
        8 10906 2 2 21 LEU HD13 H 74.070   3.111   2.038 1.00 . B B . 705 LEU HD13 1 1 
        8 10907 2 2 21 LEU HD21 H 71.032   4.012   2.368 1.00 . B B . 705 LEU HD21 1 1 
        8 10908 2 2 21 LEU HD22 H 70.165   3.323   0.996 1.00 . B B . 705 LEU HD22 1 1 
        8 10909 2 2 21 LEU HD23 H 71.444   4.509   0.726 1.00 . B B . 705 LEU HD23 1 1 
        8 10910 2 2 21 LEU HG   H 71.646   1.599   1.342 1.00 . B B . 705 LEU HG   1 1 
        8 10911 2 2 21 LEU N    N 71.453   0.914  -1.195 1.00 . B B . 705 LEU N    1 1 
        8 10912 2 2 21 LEU O    O 72.411   3.618  -3.177 1.00 . B B . 705 LEU O    1 1 
        8 10913 2 2 22 LEU C    C 73.310   1.974  -5.416 1.00 . B B . 706 LEU C    1 1 
        8 10914 2 2 22 LEU CA   C 74.272   1.935  -4.225 1.00 . B B . 706 LEU CA   1 1 
        8 10915 2 2 22 LEU CB   C 75.329   0.849  -4.460 1.00 . B B . 706 LEU CB   1 1 
        8 10916 2 2 22 LEU CD1  C 76.370   1.288  -2.219 1.00 . B B . 706 LEU CD1  1 1 
        8 10917 2 2 22 LEU CD2  C 77.652   0.102  -4.002 1.00 . B B . 706 LEU CD2  1 1 
        8 10918 2 2 22 LEU CG   C 76.626   1.201  -3.724 1.00 . B B . 706 LEU CG   1 1 
        8 10919 2 2 22 LEU H    H 73.729   0.900  -2.437 1.00 . B B . 706 LEU H    1 1 
        8 10920 2 2 22 LEU HA   H 74.766   2.887  -4.165 1.00 . B B . 706 LEU HA   1 1 
        8 10921 2 2 22 LEU HB2  H 74.955  -0.099  -4.097 1.00 . B B . 706 LEU HB2  1 1 
        8 10922 2 2 22 LEU HB3  H 75.528   0.767  -5.521 1.00 . B B . 706 LEU HB3  1 1 
        8 10923 2 2 22 LEU HD11 H 75.886   0.385  -1.887 1.00 . B B . 706 LEU HD11 1 1 
        8 10924 2 2 22 LEU HD12 H 75.738   2.137  -2.006 1.00 . B B . 706 LEU HD12 1 1 
        8 10925 2 2 22 LEU HD13 H 77.312   1.401  -1.699 1.00 . B B . 706 LEU HD13 1 1 
        8 10926 2 2 22 LEU HD21 H 78.597   0.365  -3.544 1.00 . B B . 706 LEU HD21 1 1 
        8 10927 2 2 22 LEU HD22 H 77.788  -0.003  -5.067 1.00 . B B . 706 LEU HD22 1 1 
        8 10928 2 2 22 LEU HD23 H 77.301  -0.831  -3.592 1.00 . B B . 706 LEU HD23 1 1 
        8 10929 2 2 22 LEU HG   H 77.001   2.148  -4.083 1.00 . B B . 706 LEU HG   1 1 
        8 10930 2 2 22 LEU N    N 73.557   1.708  -2.964 1.00 . B B . 706 LEU N    1 1 
        8 10931 2 2 22 LEU O    O 73.455   2.818  -6.304 1.00 . B B . 706 LEU O    1 1 
        8 10932 2 2 23 ILE C    C 70.565   2.331  -6.605 1.00 . B B . 707 ILE C    1 1 
        8 10933 2 2 23 ILE CA   C 71.388   1.043  -6.562 1.00 . B B . 707 ILE CA   1 1 
        8 10934 2 2 23 ILE CB   C 70.434  -0.148  -6.400 1.00 . B B . 707 ILE CB   1 1 
        8 10935 2 2 23 ILE CD1  C 71.849  -1.593  -7.960 1.00 . B B . 707 ILE CD1  1 1 
        8 10936 2 2 23 ILE CG1  C 71.204  -1.479  -6.568 1.00 . B B . 707 ILE CG1  1 1 
        8 10937 2 2 23 ILE CG2  C 69.296  -0.058  -7.428 1.00 . B B . 707 ILE CG2  1 1 
        8 10938 2 2 23 ILE H    H 72.255   0.412  -4.728 1.00 . B B . 707 ILE H    1 1 
        8 10939 2 2 23 ILE HA   H 71.928   0.946  -7.484 1.00 . B B . 707 ILE HA   1 1 
        8 10940 2 2 23 ILE HB   H 70.004  -0.114  -5.409 1.00 . B B . 707 ILE HB   1 1 
        8 10941 2 2 23 ILE HD11 H 71.310  -0.984  -8.670 1.00 . B B . 707 ILE HD11 1 1 
        8 10942 2 2 23 ILE HD12 H 71.822  -2.623  -8.282 1.00 . B B . 707 ILE HD12 1 1 
        8 10943 2 2 23 ILE HD13 H 72.877  -1.262  -7.911 1.00 . B B . 707 ILE HD13 1 1 
        8 10944 2 2 23 ILE HG12 H 71.977  -1.534  -5.820 1.00 . B B . 707 ILE HG12 1 1 
        8 10945 2 2 23 ILE HG13 H 70.519  -2.301  -6.425 1.00 . B B . 707 ILE HG13 1 1 
        8 10946 2 2 23 ILE HG21 H 69.665   0.392  -8.338 1.00 . B B . 707 ILE HG21 1 1 
        8 10947 2 2 23 ILE HG22 H 68.498   0.551  -7.025 1.00 . B B . 707 ILE HG22 1 1 
        8 10948 2 2 23 ILE HG23 H 68.920  -1.047  -7.641 1.00 . B B . 707 ILE HG23 1 1 
        8 10949 2 2 23 ILE N    N 72.335   1.069  -5.449 1.00 . B B . 707 ILE N    1 1 
        8 10950 2 2 23 ILE O    O 70.403   2.928  -7.664 1.00 . B B . 707 ILE O    1 1 
        8 10951 2 2 24 GLY C    C 70.144   5.226  -5.662 1.00 . B B . 708 GLY C    1 1 
        8 10952 2 2 24 GLY CA   C 69.277   3.996  -5.394 1.00 . B B . 708 GLY CA   1 1 
        8 10953 2 2 24 GLY H    H 70.232   2.256  -4.626 1.00 . B B . 708 GLY H    1 1 
        8 10954 2 2 24 GLY HA2  H 68.500   3.946  -6.142 1.00 . B B . 708 GLY HA2  1 1 
        8 10955 2 2 24 GLY HA3  H 68.820   4.087  -4.425 1.00 . B B . 708 GLY HA3  1 1 
        8 10956 2 2 24 GLY N    N 70.063   2.766  -5.450 1.00 . B B . 708 GLY N    1 1 
        8 10957 2 2 24 GLY O    O 69.726   6.155  -6.353 1.00 . B B . 708 GLY O    1 1 
        8 10958 2 2 25 LEU C    C 72.815   6.498  -6.680 1.00 . B B . 709 LEU C    1 1 
        8 10959 2 2 25 LEU CA   C 72.294   6.330  -5.255 1.00 . B B . 709 LEU CA   1 1 
        8 10960 2 2 25 LEU CB   C 73.469   6.143  -4.301 1.00 . B B . 709 LEU CB   1 1 
        8 10961 2 2 25 LEU CD1  C 74.099   5.932  -1.898 1.00 . B B . 709 LEU CD1  1 1 
        8 10962 2 2 25 LEU CD2  C 72.759   7.904  -2.650 1.00 . B B . 709 LEU CD2  1 1 
        8 10963 2 2 25 LEU CG   C 73.010   6.403  -2.863 1.00 . B B . 709 LEU CG   1 1 
        8 10964 2 2 25 LEU H    H 71.628   4.460  -4.560 1.00 . B B . 709 LEU H    1 1 
        8 10965 2 2 25 LEU HA   H 71.786   7.242  -4.980 1.00 . B B . 709 LEU HA   1 1 
        8 10966 2 2 25 LEU HB2  H 73.827   5.127  -4.382 1.00 . B B . 709 LEU HB2  1 1 
        8 10967 2 2 25 LEU HB3  H 74.267   6.821  -4.560 1.00 . B B . 709 LEU HB3  1 1 
        8 10968 2 2 25 LEU HD11 H 74.988   6.525  -2.044 1.00 . B B . 709 LEU HD11 1 1 
        8 10969 2 2 25 LEU HD12 H 74.324   4.893  -2.089 1.00 . B B . 709 LEU HD12 1 1 
        8 10970 2 2 25 LEU HD13 H 73.754   6.045  -0.880 1.00 . B B . 709 LEU HD13 1 1 
        8 10971 2 2 25 LEU HD21 H 73.099   8.463  -3.510 1.00 . B B . 709 LEU HD21 1 1 
        8 10972 2 2 25 LEU HD22 H 73.297   8.237  -1.777 1.00 . B B . 709 LEU HD22 1 1 
        8 10973 2 2 25 LEU HD23 H 71.701   8.074  -2.507 1.00 . B B . 709 LEU HD23 1 1 
        8 10974 2 2 25 LEU HG   H 72.097   5.858  -2.671 1.00 . B B . 709 LEU HG   1 1 
        8 10975 2 2 25 LEU N    N 71.348   5.228  -5.097 1.00 . B B . 709 LEU N    1 1 
        8 10976 2 2 25 LEU O    O 73.060   7.620  -7.121 1.00 . B B . 709 LEU O    1 1 
        8 10977 2 2 26 ALA C    C 72.800   6.401  -9.636 1.00 . B B . 710 ALA C    1 1 
        8 10978 2 2 26 ALA CA   C 73.618   5.481  -8.724 1.00 . B B . 710 ALA CA   1 1 
        8 10979 2 2 26 ALA CB   C 73.769   4.090  -9.349 1.00 . B B . 710 ALA CB   1 1 
        8 10980 2 2 26 ALA H    H 72.879   4.518  -6.978 1.00 . B B . 710 ALA H    1 1 
        8 10981 2 2 26 ALA HA   H 74.607   5.907  -8.634 1.00 . B B . 710 ALA HA   1 1 
        8 10982 2 2 26 ALA HB1  H 73.250   3.363  -8.741 1.00 . B B . 710 ALA HB1  1 1 
        8 10983 2 2 26 ALA HB2  H 74.817   3.833  -9.395 1.00 . B B . 710 ALA HB2  1 1 
        8 10984 2 2 26 ALA HB3  H 73.359   4.091 -10.346 1.00 . B B . 710 ALA HB3  1 1 
        8 10985 2 2 26 ALA N    N 73.053   5.391  -7.382 1.00 . B B . 710 ALA N    1 1 
        8 10986 2 2 26 ALA O    O 73.345   7.377 -10.155 1.00 . B B . 710 ALA O    1 1 
        8 10987 2 2 27 PRO C    C 70.796   8.508 -10.238 1.00 . B B . 711 PRO C    1 1 
        8 10988 2 2 27 PRO CA   C 70.698   7.055 -10.695 1.00 . B B . 711 PRO CA   1 1 
        8 10989 2 2 27 PRO CB   C 69.268   6.543 -10.504 1.00 . B B . 711 PRO CB   1 1 
        8 10990 2 2 27 PRO CD   C 70.735   5.036  -9.303 1.00 . B B . 711 PRO CD   1 1 
        8 10991 2 2 27 PRO CG   C 69.400   5.131 -10.046 1.00 . B B . 711 PRO CG   1 1 
        8 10992 2 2 27 PRO HA   H 70.987   6.962 -11.729 1.00 . B B . 711 PRO HA   1 1 
        8 10993 2 2 27 PRO HB2  H 68.759   7.133  -9.754 1.00 . B B . 711 PRO HB2  1 1 
        8 10994 2 2 27 PRO HB3  H 68.731   6.578 -11.439 1.00 . B B . 711 PRO HB3  1 1 
        8 10995 2 2 27 PRO HD2  H 70.587   5.148  -8.242 1.00 . B B . 711 PRO HD2  1 1 
        8 10996 2 2 27 PRO HD3  H 71.210   4.101  -9.528 1.00 . B B . 711 PRO HD3  1 1 
        8 10997 2 2 27 PRO HG2  H 68.584   4.881  -9.381 1.00 . B B . 711 PRO HG2  1 1 
        8 10998 2 2 27 PRO HG3  H 69.407   4.464 -10.893 1.00 . B B . 711 PRO HG3  1 1 
        8 10999 2 2 27 PRO N    N 71.524   6.160  -9.837 1.00 . B B . 711 PRO N    1 1 
        8 11000 2 2 27 PRO O    O 70.956   9.417 -11.049 1.00 . B B . 711 PRO O    1 1 
        8 11001 2 2 28 LEU C    C 72.216  10.630  -8.594 1.00 . B B . 712 LEU C    1 1 
        8 11002 2 2 28 LEU CA   C 70.829  10.044  -8.352 1.00 . B B . 712 LEU CA   1 1 
        8 11003 2 2 28 LEU CB   C 70.558   9.986  -6.849 1.00 . B B . 712 LEU CB   1 1 
        8 11004 2 2 28 LEU CD1  C 68.855   9.371  -5.118 1.00 . B B . 712 LEU CD1  1 1 
        8 11005 2 2 28 LEU CD2  C 68.194  10.836  -7.037 1.00 . B B . 712 LEU CD2  1 1 
        8 11006 2 2 28 LEU CG   C 69.080   9.658  -6.605 1.00 . B B . 712 LEU CG   1 1 
        8 11007 2 2 28 LEU H    H 70.620   7.939  -8.324 1.00 . B B . 712 LEU H    1 1 
        8 11008 2 2 28 LEU HA   H 70.094  10.681  -8.816 1.00 . B B . 712 LEU HA   1 1 
        8 11009 2 2 28 LEU HB2  H 71.175   9.216  -6.407 1.00 . B B . 712 LEU HB2  1 1 
        8 11010 2 2 28 LEU HB3  H 70.800  10.937  -6.400 1.00 . B B . 712 LEU HB3  1 1 
        8 11011 2 2 28 LEU HD11 H 68.072  10.011  -4.743 1.00 . B B . 712 LEU HD11 1 1 
        8 11012 2 2 28 LEU HD12 H 69.767   9.563  -4.572 1.00 . B B . 712 LEU HD12 1 1 
        8 11013 2 2 28 LEU HD13 H 68.570   8.338  -4.991 1.00 . B B . 712 LEU HD13 1 1 
        8 11014 2 2 28 LEU HD21 H 67.340  10.899  -6.381 1.00 . B B . 712 LEU HD21 1 1 
        8 11015 2 2 28 LEU HD22 H 67.857  10.678  -8.050 1.00 . B B . 712 LEU HD22 1 1 
        8 11016 2 2 28 LEU HD23 H 68.754  11.757  -6.985 1.00 . B B . 712 LEU HD23 1 1 
        8 11017 2 2 28 LEU HG   H 68.814   8.781  -7.179 1.00 . B B . 712 LEU HG   1 1 
        8 11018 2 2 28 LEU N    N 70.724   8.707  -8.925 1.00 . B B . 712 LEU N    1 1 
        8 11019 2 2 28 LEU O    O 72.355  11.808  -8.922 1.00 . B B . 712 LEU O    1 1 
        8 11020 2 2 29 LEU C    C 74.849  10.668 -10.063 1.00 . B B . 713 LEU C    1 1 
        8 11021 2 2 29 LEU CA   C 74.614  10.236  -8.622 1.00 . B B . 713 LEU CA   1 1 
        8 11022 2 2 29 LEU CB   C 75.580   9.106  -8.258 1.00 . B B . 713 LEU CB   1 1 
        8 11023 2 2 29 LEU CD1  C 76.508   7.749  -6.377 1.00 . B B . 713 LEU CD1  1 1 
        8 11024 2 2 29 LEU CD2  C 76.521  10.238  -6.209 1.00 . B B . 713 LEU CD2  1 1 
        8 11025 2 2 29 LEU CG   C 75.740   9.024  -6.733 1.00 . B B . 713 LEU CG   1 1 
        8 11026 2 2 29 LEU H    H 73.063   8.870  -8.166 1.00 . B B . 713 LEU H    1 1 
        8 11027 2 2 29 LEU HA   H 74.804  11.077  -7.975 1.00 . B B . 713 LEU HA   1 1 
        8 11028 2 2 29 LEU HB2  H 75.178   8.172  -8.622 1.00 . B B . 713 LEU HB2  1 1 
        8 11029 2 2 29 LEU HB3  H 76.541   9.285  -8.716 1.00 . B B . 713 LEU HB3  1 1 
        8 11030 2 2 29 LEU HD11 H 75.929   6.886  -6.673 1.00 . B B . 713 LEU HD11 1 1 
        8 11031 2 2 29 LEU HD12 H 76.679   7.719  -5.311 1.00 . B B . 713 LEU HD12 1 1 
        8 11032 2 2 29 LEU HD13 H 77.456   7.743  -6.895 1.00 . B B . 713 LEU HD13 1 1 
        8 11033 2 2 29 LEU HD21 H 75.858  10.871  -5.638 1.00 . B B . 713 LEU HD21 1 1 
        8 11034 2 2 29 LEU HD22 H 76.927  10.800  -7.036 1.00 . B B . 713 LEU HD22 1 1 
        8 11035 2 2 29 LEU HD23 H 77.327   9.899  -5.574 1.00 . B B . 713 LEU HD23 1 1 
        8 11036 2 2 29 LEU HG   H 74.766   8.995  -6.270 1.00 . B B . 713 LEU HG   1 1 
        8 11037 2 2 29 LEU N    N 73.239   9.798  -8.428 1.00 . B B . 713 LEU N    1 1 
        8 11038 2 2 29 LEU O    O 75.512  11.675 -10.315 1.00 . B B . 713 LEU O    1 1 
        8 11039 2 2 30 ILE C    C 73.795  11.584 -12.698 1.00 . B B . 714 ILE C    1 1 
        8 11040 2 2 30 ILE CA   C 74.461  10.245 -12.412 1.00 . B B . 714 ILE CA   1 1 
        8 11041 2 2 30 ILE CB   C 73.834   9.156 -13.284 1.00 . B B . 714 ILE CB   1 1 
        8 11042 2 2 30 ILE CD1  C 73.890   6.705 -13.782 1.00 . B B . 714 ILE CD1  1 1 
        8 11043 2 2 30 ILE CG1  C 74.651   7.870 -13.145 1.00 . B B . 714 ILE CG1  1 1 
        8 11044 2 2 30 ILE CG2  C 73.831   9.607 -14.747 1.00 . B B . 714 ILE CG2  1 1 
        8 11045 2 2 30 ILE H    H 73.776   9.123 -10.749 1.00 . B B . 714 ILE H    1 1 
        8 11046 2 2 30 ILE HA   H 75.514  10.318 -12.639 1.00 . B B . 714 ILE HA   1 1 
        8 11047 2 2 30 ILE HB   H 72.818   8.978 -12.961 1.00 . B B . 714 ILE HB   1 1 
        8 11048 2 2 30 ILE HD11 H 73.528   6.045 -13.008 1.00 . B B . 714 ILE HD11 1 1 
        8 11049 2 2 30 ILE HD12 H 74.552   6.162 -14.439 1.00 . B B . 714 ILE HD12 1 1 
        8 11050 2 2 30 ILE HD13 H 73.056   7.089 -14.349 1.00 . B B . 714 ILE HD13 1 1 
        8 11051 2 2 30 ILE HG12 H 75.603   7.994 -13.640 1.00 . B B . 714 ILE HG12 1 1 
        8 11052 2 2 30 ILE HG13 H 74.814   7.660 -12.099 1.00 . B B . 714 ILE HG13 1 1 
        8 11053 2 2 30 ILE HG21 H 73.947   8.747 -15.390 1.00 . B B . 714 ILE HG21 1 1 
        8 11054 2 2 30 ILE HG22 H 74.646  10.296 -14.914 1.00 . B B . 714 ILE HG22 1 1 
        8 11055 2 2 30 ILE HG23 H 72.895  10.099 -14.970 1.00 . B B . 714 ILE HG23 1 1 
        8 11056 2 2 30 ILE N    N 74.300   9.910 -11.004 1.00 . B B . 714 ILE N    1 1 
        8 11057 2 2 30 ILE O    O 74.368  12.439 -13.371 1.00 . B B . 714 ILE O    1 1 
        8 11058 2 2 31 TRP C    C 72.649  14.165 -11.720 1.00 . B B . 715 TRP C    1 1 
        8 11059 2 2 31 TRP CA   C 71.861  13.017 -12.345 1.00 . B B . 715 TRP CA   1 1 
        8 11060 2 2 31 TRP CB   C 70.477  12.841 -11.697 1.00 . B B . 715 TRP CB   1 1 
        8 11061 2 2 31 TRP CD1  C 69.962  15.308 -12.128 1.00 . B B . 715 TRP CD1  1 1 
        8 11062 2 2 31 TRP CD2  C 68.686  14.397 -10.517 1.00 . B B . 715 TRP CD2  1 1 
        8 11063 2 2 31 TRP CE2  C 68.291  15.749 -10.622 1.00 . B B . 715 TRP CE2  1 1 
        8 11064 2 2 31 TRP CE3  C 68.035  13.587  -9.569 1.00 . B B . 715 TRP CE3  1 1 
        8 11065 2 2 31 TRP CG   C 69.762  14.142 -11.467 1.00 . B B . 715 TRP CG   1 1 
        8 11066 2 2 31 TRP CH2  C 66.635  15.458  -8.889 1.00 . B B . 715 TRP CH2  1 1 
        8 11067 2 2 31 TRP CZ2  C 67.275  16.279  -9.823 1.00 . B B . 715 TRP CZ2  1 1 
        8 11068 2 2 31 TRP CZ3  C 67.011  14.115  -8.766 1.00 . B B . 715 TRP CZ3  1 1 
        8 11069 2 2 31 TRP H    H 72.181  11.065 -11.622 1.00 . B B . 715 TRP H    1 1 
        8 11070 2 2 31 TRP HA   H 71.737  13.204 -13.401 1.00 . B B . 715 TRP HA   1 1 
        8 11071 2 2 31 TRP HB2  H 69.869  12.222 -12.338 1.00 . B B . 715 TRP HB2  1 1 
        8 11072 2 2 31 TRP HB3  H 70.600  12.336 -10.748 1.00 . B B . 715 TRP HB3  1 1 
        8 11073 2 2 31 TRP HD1  H 70.680  15.471 -12.914 1.00 . B B . 715 TRP HD1  1 1 
        8 11074 2 2 31 TRP HE1  H 69.051  17.201 -11.902 1.00 . B B . 715 TRP HE1  1 1 
        8 11075 2 2 31 TRP HE3  H 68.317  12.550  -9.465 1.00 . B B . 715 TRP HE3  1 1 
        8 11076 2 2 31 TRP HH2  H 65.844  15.856  -8.270 1.00 . B B . 715 TRP HH2  1 1 
        8 11077 2 2 31 TRP HZ2  H 66.989  17.315  -9.923 1.00 . B B . 715 TRP HZ2  1 1 
        8 11078 2 2 31 TRP HZ3  H 66.515  13.482  -8.045 1.00 . B B . 715 TRP HZ3  1 1 
        8 11079 2 2 31 TRP N    N 72.592  11.770 -12.164 1.00 . B B . 715 TRP N    1 1 
        8 11080 2 2 31 TRP NE1  N 69.100  16.267 -11.612 1.00 . B B . 715 TRP NE1  1 1 
        8 11081 2 2 31 TRP O    O 72.852  15.209 -12.339 1.00 . B B . 715 TRP O    1 1 
        8 11082 2 2 32 LYS C    C 75.130  15.329 -10.588 1.00 . B B . 716 LYS C    1 1 
        8 11083 2 2 32 LYS CA   C 73.867  14.986  -9.796 1.00 . B B . 716 LYS CA   1 1 
        8 11084 2 2 32 LYS CB   C 74.249  14.481  -8.395 1.00 . B B . 716 LYS CB   1 1 
        8 11085 2 2 32 LYS CD   C 73.916  16.382  -6.719 1.00 . B B . 716 LYS CD   1 1 
        8 11086 2 2 32 LYS CE   C 73.115  17.380  -7.571 1.00 . B B . 716 LYS CE   1 1 
        8 11087 2 2 32 LYS CG   C 74.937  15.594  -7.573 1.00 . B B . 716 LYS CG   1 1 
        8 11088 2 2 32 LYS H    H 72.906  13.117 -10.037 1.00 . B B . 716 LYS H    1 1 
        8 11089 2 2 32 LYS HA   H 73.262  15.866  -9.700 1.00 . B B . 716 LYS HA   1 1 
        8 11090 2 2 32 LYS HB2  H 73.359  14.147  -7.885 1.00 . B B . 716 LYS HB2  1 1 
        8 11091 2 2 32 LYS HB3  H 74.929  13.647  -8.496 1.00 . B B . 716 LYS HB3  1 1 
        8 11092 2 2 32 LYS HD2  H 73.233  15.695  -6.242 1.00 . B B . 716 LYS HD2  1 1 
        8 11093 2 2 32 LYS HD3  H 74.450  16.926  -5.954 1.00 . B B . 716 LYS HD3  1 1 
        8 11094 2 2 32 LYS HE2  H 73.715  17.736  -8.394 1.00 . B B . 716 LYS HE2  1 1 
        8 11095 2 2 32 LYS HE3  H 72.227  16.896  -7.950 1.00 . B B . 716 LYS HE3  1 1 
        8 11096 2 2 32 LYS HG2  H 75.664  15.140  -6.915 1.00 . B B . 716 LYS HG2  1 1 
        8 11097 2 2 32 LYS HG3  H 75.449  16.272  -8.236 1.00 . B B . 716 LYS HG3  1 1 
        8 11098 2 2 32 LYS HZ1  H 72.390  18.190  -5.794 1.00 . B B . 716 LYS HZ1  1 1 
        8 11099 2 2 32 LYS HZ2  H 71.933  19.053  -7.185 1.00 . B B . 716 LYS HZ2  1 1 
        8 11100 2 2 32 LYS HZ3  H 73.521  19.173  -6.589 1.00 . B B . 716 LYS HZ3  1 1 
        8 11101 2 2 32 LYS N    N 73.103  13.962 -10.490 1.00 . B B . 716 LYS N    1 1 
        8 11102 2 2 32 LYS NZ   N 72.709  18.537  -6.721 1.00 . B B . 716 LYS NZ   1 1 
        8 11103 2 2 32 LYS O    O 75.471  16.500 -10.746 1.00 . B B . 716 LYS O    1 1 
        8 11104 2 2 33 LEU C    C 76.742  15.319 -13.139 1.00 . B B . 717 LEU C    1 1 
        8 11105 2 2 33 LEU CA   C 77.045  14.560 -11.841 1.00 . B B . 717 LEU CA   1 1 
        8 11106 2 2 33 LEU CB   C 77.730  13.227 -12.168 1.00 . B B . 717 LEU CB   1 1 
        8 11107 2 2 33 LEU CD1  C 79.952  14.393 -12.236 1.00 . B B . 717 LEU CD1  1 1 
        8 11108 2 2 33 LEU CD2  C 79.704  12.118 -13.216 1.00 . B B . 717 LEU CD2  1 1 
        8 11109 2 2 33 LEU CG   C 79.005  13.459 -12.991 1.00 . B B . 717 LEU CG   1 1 
        8 11110 2 2 33 LEU H    H 75.531  13.393 -10.924 1.00 . B B . 717 LEU H    1 1 
        8 11111 2 2 33 LEU HA   H 77.711  15.156 -11.239 1.00 . B B . 717 LEU HA   1 1 
        8 11112 2 2 33 LEU HB2  H 77.988  12.725 -11.246 1.00 . B B . 717 LEU HB2  1 1 
        8 11113 2 2 33 LEU HB3  H 77.051  12.606 -12.731 1.00 . B B . 717 LEU HB3  1 1 
        8 11114 2 2 33 LEU HD11 H 80.967  14.205 -12.549 1.00 . B B . 717 LEU HD11 1 1 
        8 11115 2 2 33 LEU HD12 H 79.863  14.212 -11.175 1.00 . B B . 717 LEU HD12 1 1 
        8 11116 2 2 33 LEU HD13 H 79.693  15.419 -12.451 1.00 . B B . 717 LEU HD13 1 1 
        8 11117 2 2 33 LEU HD21 H 80.226  11.830 -12.315 1.00 . B B . 717 LEU HD21 1 1 
        8 11118 2 2 33 LEU HD22 H 80.411  12.213 -14.027 1.00 . B B . 717 LEU HD22 1 1 
        8 11119 2 2 33 LEU HD23 H 78.971  11.366 -13.465 1.00 . B B . 717 LEU HD23 1 1 
        8 11120 2 2 33 LEU HG   H 78.749  13.896 -13.944 1.00 . B B . 717 LEU HG   1 1 
        8 11121 2 2 33 LEU N    N 75.829  14.312 -11.078 1.00 . B B . 717 LEU N    1 1 
        8 11122 2 2 33 LEU O    O 77.453  16.257 -13.495 1.00 . B B . 717 LEU O    1 1 
        8 11123 2 2 34 LEU C    C 74.933  16.964 -14.984 1.00 . B B . 718 LEU C    1 1 
        8 11124 2 2 34 LEU CA   C 75.347  15.502 -15.133 1.00 . B B . 718 LEU CA   1 1 
        8 11125 2 2 34 LEU CB   C 74.208  14.720 -15.793 1.00 . B B . 718 LEU CB   1 1 
        8 11126 2 2 34 LEU CD1  C 73.546  12.490 -16.717 1.00 . B B . 718 LEU CD1  1 1 
        8 11127 2 2 34 LEU CD2  C 75.679  13.548 -17.472 1.00 . B B . 718 LEU CD2  1 1 
        8 11128 2 2 34 LEU CG   C 74.726  13.360 -16.283 1.00 . B B . 718 LEU CG   1 1 
        8 11129 2 2 34 LEU H    H 75.210  14.094 -13.545 1.00 . B B . 718 LEU H    1 1 
        8 11130 2 2 34 LEU HA   H 76.208  15.458 -15.784 1.00 . B B . 718 LEU HA   1 1 
        8 11131 2 2 34 LEU HB2  H 73.422  14.563 -15.069 1.00 . B B . 718 LEU HB2  1 1 
        8 11132 2 2 34 LEU HB3  H 73.816  15.284 -16.626 1.00 . B B . 718 LEU HB3  1 1 
        8 11133 2 2 34 LEU HD11 H 73.912  11.542 -17.081 1.00 . B B . 718 LEU HD11 1 1 
        8 11134 2 2 34 LEU HD12 H 72.997  12.991 -17.502 1.00 . B B . 718 LEU HD12 1 1 
        8 11135 2 2 34 LEU HD13 H 72.892  12.322 -15.874 1.00 . B B . 718 LEU HD13 1 1 
        8 11136 2 2 34 LEU HD21 H 75.454  14.471 -17.984 1.00 . B B . 718 LEU HD21 1 1 
        8 11137 2 2 34 LEU HD22 H 75.563  12.721 -18.157 1.00 . B B . 718 LEU HD22 1 1 
        8 11138 2 2 34 LEU HD23 H 76.696  13.575 -17.114 1.00 . B B . 718 LEU HD23 1 1 
        8 11139 2 2 34 LEU HG   H 75.252  12.870 -15.479 1.00 . B B . 718 LEU HG   1 1 
        8 11140 2 2 34 LEU N    N 75.706  14.881 -13.856 1.00 . B B . 718 LEU N    1 1 
        8 11141 2 2 34 LEU O    O 75.346  17.804 -15.783 1.00 . B B . 718 LEU O    1 1 
        8 11142 2 2 35 ILE C    C 74.896  19.534 -13.405 1.00 . B B . 719 ILE C    1 1 
        8 11143 2 2 35 ILE CA   C 73.707  18.666 -13.797 1.00 . B B . 719 ILE CA   1 1 
        8 11144 2 2 35 ILE CB   C 72.571  18.781 -12.764 1.00 . B B . 719 ILE CB   1 1 
        8 11145 2 2 35 ILE CD1  C 71.324  20.506 -14.118 1.00 . B B . 719 ILE CD1  1 1 
        8 11146 2 2 35 ILE CG1  C 72.002  20.209 -12.775 1.00 . B B . 719 ILE CG1  1 1 
        8 11147 2 2 35 ILE CG2  C 73.086  18.456 -11.365 1.00 . B B . 719 ILE CG2  1 1 
        8 11148 2 2 35 ILE H    H 73.822  16.587 -13.351 1.00 . B B . 719 ILE H    1 1 
        8 11149 2 2 35 ILE HA   H 73.338  19.018 -14.748 1.00 . B B . 719 ILE HA   1 1 
        8 11150 2 2 35 ILE HB   H 71.788  18.081 -13.019 1.00 . B B . 719 ILE HB   1 1 
        8 11151 2 2 35 ILE HD11 H 70.452  21.122 -13.951 1.00 . B B . 719 ILE HD11 1 1 
        8 11152 2 2 35 ILE HD12 H 71.026  19.584 -14.592 1.00 . B B . 719 ILE HD12 1 1 
        8 11153 2 2 35 ILE HD13 H 72.014  21.033 -14.761 1.00 . B B . 719 ILE HD13 1 1 
        8 11154 2 2 35 ILE HG12 H 71.278  20.311 -11.980 1.00 . B B . 719 ILE HG12 1 1 
        8 11155 2 2 35 ILE HG13 H 72.805  20.913 -12.619 1.00 . B B . 719 ILE HG13 1 1 
        8 11156 2 2 35 ILE HG21 H 73.837  19.174 -11.075 1.00 . B B . 719 ILE HG21 1 1 
        8 11157 2 2 35 ILE HG22 H 73.509  17.468 -11.369 1.00 . B B . 719 ILE HG22 1 1 
        8 11158 2 2 35 ILE HG23 H 72.266  18.490 -10.663 1.00 . B B . 719 ILE HG23 1 1 
        8 11159 2 2 35 ILE N    N 74.129  17.280 -13.973 1.00 . B B . 719 ILE N    1 1 
        8 11160 2 2 35 ILE O    O 75.030  20.662 -13.879 1.00 . B B . 719 ILE O    1 1 
        8 11161 2 2 36 THR C    C 77.772  20.187 -13.284 1.00 . B B . 720 THR C    1 1 
        8 11162 2 2 36 THR CA   C 76.909  19.782 -12.091 1.00 . B B . 720 THR CA   1 1 
        8 11163 2 2 36 THR CB   C 77.744  18.958 -11.110 1.00 . B B . 720 THR CB   1 1 
        8 11164 2 2 36 THR CG2  C 76.947  18.728  -9.827 1.00 . B B . 720 THR CG2  1 1 
        8 11165 2 2 36 THR H    H 75.586  18.123 -12.156 1.00 . B B . 720 THR H    1 1 
        8 11166 2 2 36 THR HA   H 76.567  20.675 -11.590 1.00 . B B . 720 THR HA   1 1 
        8 11167 2 2 36 THR HB   H 78.652  19.490 -10.874 1.00 . B B . 720 THR HB   1 1 
        8 11168 2 2 36 THR HG1  H 77.332  17.109 -11.555 1.00 . B B . 720 THR HG1  1 1 
        8 11169 2 2 36 THR HG21 H 75.891  18.734 -10.054 1.00 . B B . 720 THR HG21 1 1 
        8 11170 2 2 36 THR HG22 H 77.166  19.515  -9.121 1.00 . B B . 720 THR HG22 1 1 
        8 11171 2 2 36 THR HG23 H 77.218  17.775  -9.399 1.00 . B B . 720 THR HG23 1 1 
        8 11172 2 2 36 THR N    N 75.752  19.015 -12.531 1.00 . B B . 720 THR N    1 1 
        8 11173 2 2 36 THR O    O 78.230  21.327 -13.361 1.00 . B B . 720 THR O    1 1 
        8 11174 2 2 36 THR OG1  O 78.068  17.707 -11.702 1.00 . B B . 720 THR OG1  1 1 
        8 11175 2 2 37 ILE C    C 78.222  20.661 -16.227 1.00 . B B . 721 ILE C    1 1 
        8 11176 2 2 37 ILE CA   C 78.847  19.563 -15.370 1.00 . B B . 721 ILE CA   1 1 
        8 11177 2 2 37 ILE CB   C 79.050  18.305 -16.224 1.00 . B B . 721 ILE CB   1 1 
        8 11178 2 2 37 ILE CD1  C 81.303  17.824 -15.134 1.00 . B B . 721 ILE CD1  1 1 
        8 11179 2 2 37 ILE CG1  C 79.904  17.271 -15.464 1.00 . B B . 721 ILE CG1  1 1 
        8 11180 2 2 37 ILE CG2  C 79.721  18.676 -17.550 1.00 . B B . 721 ILE CG2  1 1 
        8 11181 2 2 37 ILE H    H 77.664  18.349 -14.103 1.00 . B B . 721 ILE H    1 1 
        8 11182 2 2 37 ILE HA   H 79.808  19.908 -15.022 1.00 . B B . 721 ILE HA   1 1 
        8 11183 2 2 37 ILE HB   H 78.082  17.872 -16.437 1.00 . B B . 721 ILE HB   1 1 
        8 11184 2 2 37 ILE HD11 H 81.304  18.211 -14.125 1.00 . B B . 721 ILE HD11 1 1 
        8 11185 2 2 37 ILE HD12 H 81.566  18.614 -15.818 1.00 . B B . 721 ILE HD12 1 1 
        8 11186 2 2 37 ILE HD13 H 82.029  17.028 -15.210 1.00 . B B . 721 ILE HD13 1 1 
        8 11187 2 2 37 ILE HG12 H 79.406  17.010 -14.544 1.00 . B B . 721 ILE HG12 1 1 
        8 11188 2 2 37 ILE HG13 H 80.011  16.385 -16.072 1.00 . B B . 721 ILE HG13 1 1 
        8 11189 2 2 37 ILE HG21 H 78.968  18.978 -18.263 1.00 . B B . 721 ILE HG21 1 1 
        8 11190 2 2 37 ILE HG22 H 80.256  17.821 -17.935 1.00 . B B . 721 ILE HG22 1 1 
        8 11191 2 2 37 ILE HG23 H 80.412  19.490 -17.390 1.00 . B B . 721 ILE HG23 1 1 
        8 11192 2 2 37 ILE N    N 78.014  19.259 -14.207 1.00 . B B . 721 ILE N    1 1 
        8 11193 2 2 37 ILE O    O 78.911  21.579 -16.670 1.00 . B B . 721 ILE O    1 1 
        8 11194 2 2 38 HIS C    C 76.301  22.925 -16.506 1.00 . B B . 722 HIS C    1 1 
        8 11195 2 2 38 HIS CA   C 76.226  21.586 -17.233 1.00 . B B . 722 HIS CA   1 1 
        8 11196 2 2 38 HIS CB   C 74.762  21.197 -17.452 1.00 . B B . 722 HIS CB   1 1 
        8 11197 2 2 38 HIS CD2  C 74.338  20.103 -19.805 1.00 . B B . 722 HIS CD2  1 1 
        8 11198 2 2 38 HIS CE1  C 74.782  18.048 -19.286 1.00 . B B . 722 HIS CE1  1 1 
        8 11199 2 2 38 HIS CG   C 74.677  20.094 -18.474 1.00 . B B . 722 HIS CG   1 1 
        8 11200 2 2 38 HIS H    H 76.402  19.829 -16.054 1.00 . B B . 722 HIS H    1 1 
        8 11201 2 2 38 HIS HA   H 76.715  21.678 -18.191 1.00 . B B . 722 HIS HA   1 1 
        8 11202 2 2 38 HIS HB2  H 74.337  20.857 -16.519 1.00 . B B . 722 HIS HB2  1 1 
        8 11203 2 2 38 HIS HB3  H 74.213  22.057 -17.806 1.00 . B B . 722 HIS HB3  1 1 
        8 11204 2 2 38 HIS HD1  H 75.232  18.428 -17.294 1.00 . B B . 722 HIS HD1  1 1 
        8 11205 2 2 38 HIS HD2  H 74.060  20.982 -20.370 1.00 . B B . 722 HIS HD2  1 1 
        8 11206 2 2 38 HIS HE1  H 74.930  16.980 -19.347 1.00 . B B . 722 HIS HE1  1 1 
        8 11207 2 2 38 HIS N    N 76.913  20.569 -16.443 1.00 . B B . 722 HIS N    1 1 
        8 11208 2 2 38 HIS ND1  N 74.957  18.772 -18.166 1.00 . B B . 722 HIS ND1  1 1 
        8 11209 2 2 38 HIS NE2  N 74.405  18.810 -20.315 1.00 . B B . 722 HIS NE2  1 1 
        8 11210 2 2 38 HIS O    O 76.519  23.968 -17.120 1.00 . B B . 722 HIS O    1 1 
        8 11211 2 2 39 ASP C    C 77.623  24.655 -14.382 1.00 . B B . 723 ASP C    1 1 
        8 11212 2 2 39 ASP CA   C 76.211  24.076 -14.358 1.00 . B B . 723 ASP CA   1 1 
        8 11213 2 2 39 ASP CB   C 75.822  23.718 -12.923 1.00 . B B . 723 ASP CB   1 1 
        8 11214 2 2 39 ASP CG   C 75.895  24.947 -12.027 1.00 . B B . 723 ASP CG   1 1 
        8 11215 2 2 39 ASP H    H 75.986  22.011 -14.758 1.00 . B B . 723 ASP H    1 1 
        8 11216 2 2 39 ASP HA   H 75.519  24.812 -14.735 1.00 . B B . 723 ASP HA   1 1 
        8 11217 2 2 39 ASP HB2  H 74.813  23.330 -12.914 1.00 . B B . 723 ASP HB2  1 1 
        8 11218 2 2 39 ASP HB3  H 76.498  22.964 -12.548 1.00 . B B . 723 ASP HB3  1 1 
        8 11219 2 2 39 ASP N    N 76.141  22.880 -15.188 1.00 . B B . 723 ASP N    1 1 
        8 11220 2 2 39 ASP O    O 77.803  25.872 -14.436 1.00 . B B . 723 ASP O    1 1 
        8 11221 2 2 39 ASP OD1  O 75.133  25.871 -12.256 1.00 . B B . 723 ASP OD1  1 1 
        8 11222 2 2 39 ASP OD2  O 76.709  24.943 -11.118 1.00 . B B . 723 ASP OD2  1 1 
        8 11223 2 2 40 ARG C    C 80.295  24.965 -15.673 1.00 . B B . 724 ARG C    1 1 
        8 11224 2 2 40 ARG CA   C 80.011  24.214 -14.376 1.00 . B B . 724 ARG CA   1 1 
        8 11225 2 2 40 ARG CB   C 80.940  23.001 -14.260 1.00 . B B . 724 ARG CB   1 1 
        8 11226 2 2 40 ARG CD   C 83.319  22.246 -14.145 1.00 . B B . 724 ARG CD   1 1 
        8 11227 2 2 40 ARG CG   C 82.398  23.465 -14.200 1.00 . B B . 724 ARG CG   1 1 
        8 11228 2 2 40 ARG CZ   C 83.726  21.888 -11.783 1.00 . B B . 724 ARG CZ   1 1 
        8 11229 2 2 40 ARG H    H 78.415  22.822 -14.306 1.00 . B B . 724 ARG H    1 1 
        8 11230 2 2 40 ARG HA   H 80.191  24.874 -13.539 1.00 . B B . 724 ARG HA   1 1 
        8 11231 2 2 40 ARG HB2  H 80.701  22.450 -13.363 1.00 . B B . 724 ARG HB2  1 1 
        8 11232 2 2 40 ARG HB3  H 80.804  22.363 -15.120 1.00 . B B . 724 ARG HB3  1 1 
        8 11233 2 2 40 ARG HD2  H 83.100  21.596 -14.979 1.00 . B B . 724 ARG HD2  1 1 
        8 11234 2 2 40 ARG HD3  H 84.347  22.572 -14.206 1.00 . B B . 724 ARG HD3  1 1 
        8 11235 2 2 40 ARG HE   H 82.513  20.742 -12.887 1.00 . B B . 724 ARG HE   1 1 
        8 11236 2 2 40 ARG HG2  H 82.632  24.052 -15.077 1.00 . B B . 724 ARG HG2  1 1 
        8 11237 2 2 40 ARG HG3  H 82.549  24.065 -13.315 1.00 . B B . 724 ARG HG3  1 1 
        8 11238 2 2 40 ARG HH11 H 84.666  23.434 -12.638 1.00 . B B . 724 ARG HH11 1 1 
        8 11239 2 2 40 ARG HH12 H 84.986  23.204 -10.952 1.00 . B B . 724 ARG HH12 1 1 
        8 11240 2 2 40 ARG HH21 H 82.921  20.431 -10.672 1.00 . B B . 724 ARG HH21 1 1 
        8 11241 2 2 40 ARG HH22 H 83.997  21.501  -9.837 1.00 . B B . 724 ARG HH22 1 1 
        8 11242 2 2 40 ARG N    N 78.618  23.778 -14.348 1.00 . B B . 724 ARG N    1 1 
        8 11243 2 2 40 ARG NE   N 83.113  21.517 -12.900 1.00 . B B . 724 ARG NE   1 1 
        8 11244 2 2 40 ARG NH1  N 84.521  22.923 -11.791 1.00 . B B . 724 ARG NH1  1 1 
        8 11245 2 2 40 ARG NH2  N 83.532  21.222 -10.677 1.00 . B B . 724 ARG NH2  1 1 
        8 11246 2 2 40 ARG O    O 80.959  26.001 -15.669 1.00 . B B . 724 ARG O    1 1 
        8 11247 2 2 41 LYS C    C 79.247  26.392 -18.154 1.00 . B B . 725 LYS C    1 1 
        8 11248 2 2 41 LYS CA   C 79.996  25.064 -18.079 1.00 . B B . 725 LYS CA   1 1 
        8 11249 2 2 41 LYS CB   C 79.516  24.138 -19.198 1.00 . B B . 725 LYS CB   1 1 
        8 11250 2 2 41 LYS CD   C 79.480  23.791 -21.671 1.00 . B B . 725 LYS CD   1 1 
        8 11251 2 2 41 LYS CE   C 79.862  24.400 -23.019 1.00 . B B . 725 LYS CE   1 1 
        8 11252 2 2 41 LYS CG   C 79.868  24.756 -20.551 1.00 . B B . 725 LYS CG   1 1 
        8 11253 2 2 41 LYS H    H 79.268  23.605 -16.725 1.00 . B B . 725 LYS H    1 1 
        8 11254 2 2 41 LYS HA   H 81.050  25.250 -18.211 1.00 . B B . 725 LYS HA   1 1 
        8 11255 2 2 41 LYS HB2  H 80.000  23.177 -19.103 1.00 . B B . 725 LYS HB2  1 1 
        8 11256 2 2 41 LYS HB3  H 78.446  24.012 -19.129 1.00 . B B . 725 LYS HB3  1 1 
        8 11257 2 2 41 LYS HD2  H 80.003  22.854 -21.536 1.00 . B B . 725 LYS HD2  1 1 
        8 11258 2 2 41 LYS HD3  H 78.417  23.616 -21.646 1.00 . B B . 725 LYS HD3  1 1 
        8 11259 2 2 41 LYS HE2  H 80.904  24.687 -23.003 1.00 . B B . 725 LYS HE2  1 1 
        8 11260 2 2 41 LYS HE3  H 79.698  23.674 -23.803 1.00 . B B . 725 LYS HE3  1 1 
        8 11261 2 2 41 LYS HG2  H 79.327  25.684 -20.673 1.00 . B B . 725 LYS HG2  1 1 
        8 11262 2 2 41 LYS HG3  H 80.929  24.949 -20.595 1.00 . B B . 725 LYS HG3  1 1 
        8 11263 2 2 41 LYS HZ1  H 78.016  25.340 -23.217 1.00 . B B . 725 LYS HZ1  1 1 
        8 11264 2 2 41 LYS HZ2  H 79.227  25.978 -24.221 1.00 . B B . 725 LYS HZ2  1 1 
        8 11265 2 2 41 LYS HZ3  H 79.227  26.328 -22.559 1.00 . B B . 725 LYS HZ3  1 1 
        8 11266 2 2 41 LYS N    N 79.789  24.433 -16.781 1.00 . B B . 725 LYS N    1 1 
        8 11267 2 2 41 LYS NZ   N 79.020  25.603 -23.273 1.00 . B B . 725 LYS NZ   1 1 
        8 11268 2 2 41 LYS O    O 78.083  26.481 -17.764 1.00 . B B . 725 LYS O    1 1 
        8 11269 2 2 42 GLU C    C 79.094  29.090 -20.250 1.00 . B B . 726 GLU C    1 1 
        8 11270 2 2 42 GLU CA   C 79.321  28.744 -18.783 1.00 . B B . 726 GLU CA   1 1 
        8 11271 2 2 42 GLU CB   C 80.230  29.797 -18.145 1.00 . B B . 726 GLU CB   1 1 
        8 11272 2 2 42 GLU CD   C 81.241  30.582 -15.999 1.00 . B B . 726 GLU CD   1 1 
        8 11273 2 2 42 GLU CG   C 80.270  29.591 -16.630 1.00 . B B . 726 GLU CG   1 1 
        8 11274 2 2 42 GLU H    H 80.851  27.284 -18.952 1.00 . B B . 726 GLU H    1 1 
        8 11275 2 2 42 GLU HA   H 78.371  28.748 -18.272 1.00 . B B . 726 GLU HA   1 1 
        8 11276 2 2 42 GLU HB2  H 81.227  29.701 -18.548 1.00 . B B . 726 GLU HB2  1 1 
        8 11277 2 2 42 GLU HB3  H 79.846  30.781 -18.363 1.00 . B B . 726 GLU HB3  1 1 
        8 11278 2 2 42 GLU HG2  H 79.283  29.745 -16.221 1.00 . B B . 726 GLU HG2  1 1 
        8 11279 2 2 42 GLU HG3  H 80.595  28.584 -16.412 1.00 . B B . 726 GLU HG3  1 1 
        8 11280 2 2 42 GLU N    N 79.926  27.420 -18.658 1.00 . B B . 726 GLU N    1 1 
        8 11281 2 2 42 GLU O    O 80.027  29.068 -21.055 1.00 . B B . 726 GLU O    1 1 
        8 11282 2 2 42 GLU OE1  O 81.805  31.377 -16.734 1.00 . B B . 726 GLU OE1  1 1 
        8 11283 2 2 42 GLU OE2  O 81.408  30.532 -14.793 1.00 . B B . 726 GLU OE2  1 1 
        8 11284 2 2 43 PHE C    C 76.503  30.896 -22.003 1.00 . B B . 727 PHE C    1 1 
        8 11285 2 2 43 PHE CA   C 77.513  29.752 -21.966 1.00 . B B . 727 PHE CA   1 1 
        8 11286 2 2 43 PHE CB   C 76.933  28.529 -22.678 1.00 . B B . 727 PHE CB   1 1 
        8 11287 2 2 43 PHE CD1  C 75.692  27.187 -20.939 1.00 . B B . 727 PHE CD1  1 1 
        8 11288 2 2 43 PHE CD2  C 74.423  28.628 -22.421 1.00 . B B . 727 PHE CD2  1 1 
        8 11289 2 2 43 PHE CE1  C 74.505  26.791 -20.309 1.00 . B B . 727 PHE CE1  1 1 
        8 11290 2 2 43 PHE CE2  C 73.237  28.231 -21.791 1.00 . B B . 727 PHE CE2  1 1 
        8 11291 2 2 43 PHE CG   C 75.651  28.106 -21.996 1.00 . B B . 727 PHE CG   1 1 
        8 11292 2 2 43 PHE CZ   C 73.278  27.314 -20.735 1.00 . B B . 727 PHE CZ   1 1 
        8 11293 2 2 43 PHE H    H 77.148  29.406 -19.909 1.00 . B B . 727 PHE H    1 1 
        8 11294 2 2 43 PHE HA   H 78.411  30.061 -22.481 1.00 . B B . 727 PHE HA   1 1 
        8 11295 2 2 43 PHE HB2  H 76.728  28.775 -23.708 1.00 . B B . 727 PHE HB2  1 1 
        8 11296 2 2 43 PHE HB3  H 77.645  27.719 -22.636 1.00 . B B . 727 PHE HB3  1 1 
        8 11297 2 2 43 PHE HD1  H 76.638  26.783 -20.610 1.00 . B B . 727 PHE HD1  1 1 
        8 11298 2 2 43 PHE HD2  H 74.390  29.336 -23.236 1.00 . B B . 727 PHE HD2  1 1 
        8 11299 2 2 43 PHE HE1  H 74.537  26.083 -19.495 1.00 . B B . 727 PHE HE1  1 1 
        8 11300 2 2 43 PHE HE2  H 72.290  28.634 -22.119 1.00 . B B . 727 PHE HE2  1 1 
        8 11301 2 2 43 PHE HZ   H 72.363  27.008 -20.249 1.00 . B B . 727 PHE HZ   1 1 
        8 11302 2 2 43 PHE N    N 77.850  29.407 -20.592 1.00 . B B . 727 PHE N    1 1 
        8 11303 2 2 43 PHE O    O 76.067  31.309 -20.942 1.00 . B B . 727 PHE O    1 1 
        8 11304 2 2 43 PHE OXT  O 76.184  31.343 -23.094 1.00 . B B . 727 PHE OXT  1 1 
        9 11305 1 1  1 GLY C    C 68.024 -24.256  18.430 1.00 . A A . 957 GLY C    1 1 
        9 11306 1 1  1 GLY CA   C 68.895 -24.480  19.662 1.00 . A A . 957 GLY CA   1 1 
        9 11307 1 1  1 GLY H1   H 70.742 -23.619  19.233 1.00 . A A . 957 GLY H1   1 1 
        9 11308 1 1  1 GLY H2   H 70.143 -23.239  20.777 1.00 . A A . 957 GLY H2   1 1 
        9 11309 1 1  1 GLY H3   H 69.480 -22.498  19.399 1.00 . A A . 957 GLY H3   1 1 
        9 11310 1 1  1 GLY HA2  H 69.414 -25.424  19.572 1.00 . A A . 957 GLY HA2  1 1 
        9 11311 1 1  1 GLY HA3  H 68.270 -24.494  20.542 1.00 . A A . 957 GLY HA3  1 1 
        9 11312 1 1  1 GLY N    N 69.890 -23.376  19.777 1.00 . A A . 957 GLY N    1 1 
        9 11313 1 1  1 GLY O    O 67.005 -24.922  18.249 1.00 . A A . 957 GLY O    1 1 
        9 11314 1 1  2 ALA C    C 67.735 -24.179  15.400 1.00 . A A . 958 ALA C    1 1 
        9 11315 1 1  2 ALA CA   C 67.679 -23.009  16.375 1.00 . A A . 958 ALA CA   1 1 
        9 11316 1 1  2 ALA CB   C 68.252 -21.757  15.706 1.00 . A A . 958 ALA CB   1 1 
        9 11317 1 1  2 ALA H    H 69.252 -22.814  17.783 1.00 . A A . 958 ALA H    1 1 
        9 11318 1 1  2 ALA HA   H 66.650 -22.821  16.639 1.00 . A A . 958 ALA HA   1 1 
        9 11319 1 1  2 ALA HB1  H 69.323 -21.857  15.613 1.00 . A A . 958 ALA HB1  1 1 
        9 11320 1 1  2 ALA HB2  H 68.022 -20.891  16.308 1.00 . A A . 958 ALA HB2  1 1 
        9 11321 1 1  2 ALA HB3  H 67.815 -21.641  14.725 1.00 . A A . 958 ALA HB3  1 1 
        9 11322 1 1  2 ALA N    N 68.432 -23.313  17.587 1.00 . A A . 958 ALA N    1 1 
        9 11323 1 1  2 ALA O    O 68.758 -24.854  15.281 1.00 . A A . 958 ALA O    1 1 
        9 11324 1 1  3 LEU C    C 67.567 -25.288  12.615 1.00 . A A . 959 LEU C    1 1 
        9 11325 1 1  3 LEU CA   C 66.563 -25.509  13.742 1.00 . A A . 959 LEU CA   1 1 
        9 11326 1 1  3 LEU CB   C 65.152 -25.611  13.160 1.00 . A A . 959 LEU CB   1 1 
        9 11327 1 1  3 LEU CD1  C 64.168 -25.638  15.460 1.00 . A A . 959 LEU CD1  1 1 
        9 11328 1 1  3 LEU CD2  C 62.850 -26.508  13.532 1.00 . A A . 959 LEU CD2  1 1 
        9 11329 1 1  3 LEU CG   C 64.252 -26.385  14.129 1.00 . A A . 959 LEU CG   1 1 
        9 11330 1 1  3 LEU H    H 65.843 -23.846  14.840 1.00 . A A . 959 LEU H    1 1 
        9 11331 1 1  3 LEU HA   H 66.801 -26.432  14.247 1.00 . A A . 959 LEU HA   1 1 
        9 11332 1 1  3 LEU HB2  H 64.751 -24.618  13.009 1.00 . A A . 959 LEU HB2  1 1 
        9 11333 1 1  3 LEU HB3  H 65.189 -26.132  12.217 1.00 . A A . 959 LEU HB3  1 1 
        9 11334 1 1  3 LEU HD11 H 64.013 -24.586  15.274 1.00 . A A . 959 LEU HD11 1 1 
        9 11335 1 1  3 LEU HD12 H 65.087 -25.774  16.011 1.00 . A A . 959 LEU HD12 1 1 
        9 11336 1 1  3 LEU HD13 H 63.342 -26.026  16.039 1.00 . A A . 959 LEU HD13 1 1 
        9 11337 1 1  3 LEU HD21 H 62.152 -26.785  14.308 1.00 . A A . 959 LEU HD21 1 1 
        9 11338 1 1  3 LEU HD22 H 62.851 -27.264  12.762 1.00 . A A . 959 LEU HD22 1 1 
        9 11339 1 1  3 LEU HD23 H 62.556 -25.560  13.106 1.00 . A A . 959 LEU HD23 1 1 
        9 11340 1 1  3 LEU HG   H 64.662 -27.371  14.295 1.00 . A A . 959 LEU HG   1 1 
        9 11341 1 1  3 LEU N    N 66.628 -24.415  14.704 1.00 . A A . 959 LEU N    1 1 
        9 11342 1 1  3 LEU O    O 68.239 -26.225  12.180 1.00 . A A . 959 LEU O    1 1 
        9 11343 1 1  4 GLU C    C 68.320 -24.559   9.840 1.00 . A A . 960 GLU C    1 1 
        9 11344 1 1  4 GLU CA   C 68.594 -23.707  11.077 1.00 . A A . 960 GLU CA   1 1 
        9 11345 1 1  4 GLU CB   C 70.042 -23.922  11.539 1.00 . A A . 960 GLU CB   1 1 
        9 11346 1 1  4 GLU CD   C 70.330 -21.508  12.165 1.00 . A A . 960 GLU CD   1 1 
        9 11347 1 1  4 GLU CG   C 70.379 -22.948  12.673 1.00 . A A . 960 GLU CG   1 1 
        9 11348 1 1  4 GLU H    H 67.104 -23.342  12.539 1.00 . A A . 960 GLU H    1 1 
        9 11349 1 1  4 GLU HA   H 68.459 -22.669  10.815 1.00 . A A . 960 GLU HA   1 1 
        9 11350 1 1  4 GLU HB2  H 70.163 -24.936  11.889 1.00 . A A . 960 GLU HB2  1 1 
        9 11351 1 1  4 GLU HB3  H 70.710 -23.746  10.711 1.00 . A A . 960 GLU HB3  1 1 
        9 11352 1 1  4 GLU HG2  H 69.665 -23.073  13.475 1.00 . A A . 960 GLU HG2  1 1 
        9 11353 1 1  4 GLU HG3  H 71.370 -23.159  13.044 1.00 . A A . 960 GLU HG3  1 1 
        9 11354 1 1  4 GLU N    N 67.665 -24.044  12.150 1.00 . A A . 960 GLU N    1 1 
        9 11355 1 1  4 GLU O    O 69.213 -25.236   9.334 1.00 . A A . 960 GLU O    1 1 
        9 11356 1 1  4 GLU OE1  O 70.411 -21.320  10.960 1.00 . A A . 960 GLU OE1  1 1 
        9 11357 1 1  4 GLU OE2  O 70.211 -20.616  12.987 1.00 . A A . 960 GLU OE2  1 1 
        9 11358 1 1  5 GLU C    C 67.452 -24.780   6.949 1.00 . A A . 961 GLU C    1 1 
        9 11359 1 1  5 GLU CA   C 66.708 -25.292   8.179 1.00 . A A . 961 GLU CA   1 1 
        9 11360 1 1  5 GLU CB   C 65.201 -25.188   7.941 1.00 . A A . 961 GLU CB   1 1 
        9 11361 1 1  5 GLU CD   C 62.954 -25.741   8.884 1.00 . A A . 961 GLU CD   1 1 
        9 11362 1 1  5 GLU CG   C 64.457 -25.909   9.064 1.00 . A A . 961 GLU CG   1 1 
        9 11363 1 1  5 GLU H    H 66.409 -23.961   9.804 1.00 . A A . 961 GLU H    1 1 
        9 11364 1 1  5 GLU HA   H 66.965 -26.326   8.340 1.00 . A A . 961 GLU HA   1 1 
        9 11365 1 1  5 GLU HB2  H 64.911 -24.147   7.925 1.00 . A A . 961 GLU HB2  1 1 
        9 11366 1 1  5 GLU HB3  H 64.954 -25.645   6.996 1.00 . A A . 961 GLU HB3  1 1 
        9 11367 1 1  5 GLU HG2  H 64.708 -26.958   9.041 1.00 . A A . 961 GLU HG2  1 1 
        9 11368 1 1  5 GLU HG3  H 64.753 -25.490  10.013 1.00 . A A . 961 GLU HG3  1 1 
        9 11369 1 1  5 GLU N    N 67.082 -24.520   9.359 1.00 . A A . 961 GLU N    1 1 
        9 11370 1 1  5 GLU O    O 67.874 -25.562   6.099 1.00 . A A . 961 GLU O    1 1 
        9 11371 1 1  5 GLU OE1  O 62.561 -25.112   7.915 1.00 . A A . 961 GLU OE1  1 1 
        9 11372 1 1  5 GLU OE2  O 62.217 -26.244   9.716 1.00 . A A . 961 GLU OE2  1 1 
        9 11373 1 1  6 ARG C    C 69.378 -21.889   6.229 1.00 . A A . 962 ARG C    1 1 
        9 11374 1 1  6 ARG CA   C 68.295 -22.845   5.737 1.00 . A A . 962 ARG CA   1 1 
        9 11375 1 1  6 ARG CB   C 67.293 -22.081   4.870 1.00 . A A . 962 ARG CB   1 1 
        9 11376 1 1  6 ARG CD   C 65.319 -22.311   3.350 1.00 . A A . 962 ARG CD   1 1 
        9 11377 1 1  6 ARG CG   C 66.354 -23.073   4.179 1.00 . A A . 962 ARG CG   1 1 
        9 11378 1 1  6 ARG CZ   C 63.369 -22.806   1.989 1.00 . A A . 962 ARG CZ   1 1 
        9 11379 1 1  6 ARG H    H 67.243 -22.890   7.576 1.00 . A A . 962 ARG H    1 1 
        9 11380 1 1  6 ARG HA   H 68.755 -23.618   5.141 1.00 . A A . 962 ARG HA   1 1 
        9 11381 1 1  6 ARG HB2  H 66.717 -21.410   5.490 1.00 . A A . 962 ARG HB2  1 1 
        9 11382 1 1  6 ARG HB3  H 67.825 -21.513   4.122 1.00 . A A . 962 ARG HB3  1 1 
        9 11383 1 1  6 ARG HD2  H 64.745 -21.665   3.998 1.00 . A A . 962 ARG HD2  1 1 
        9 11384 1 1  6 ARG HD3  H 65.828 -21.709   2.610 1.00 . A A . 962 ARG HD3  1 1 
        9 11385 1 1  6 ARG HE   H 64.587 -24.206   2.743 1.00 . A A . 962 ARG HE   1 1 
        9 11386 1 1  6 ARG HG2  H 66.927 -23.722   3.534 1.00 . A A . 962 ARG HG2  1 1 
        9 11387 1 1  6 ARG HG3  H 65.846 -23.665   4.926 1.00 . A A . 962 ARG HG3  1 1 
        9 11388 1 1  6 ARG HH11 H 63.747 -20.874   2.350 1.00 . A A . 962 ARG HH11 1 1 
        9 11389 1 1  6 ARG HH12 H 62.348 -21.196   1.380 1.00 . A A . 962 ARG HH12 1 1 
        9 11390 1 1  6 ARG HH21 H 62.753 -24.639   1.469 1.00 . A A . 962 ARG HH21 1 1 
        9 11391 1 1  6 ARG HH22 H 61.785 -23.328   0.880 1.00 . A A . 962 ARG HH22 1 1 
        9 11392 1 1  6 ARG N    N 67.604 -23.461   6.866 1.00 . A A . 962 ARG N    1 1 
        9 11393 1 1  6 ARG NE   N 64.417 -23.242   2.681 1.00 . A A . 962 ARG NE   1 1 
        9 11394 1 1  6 ARG NH1  N 63.136 -21.526   1.898 1.00 . A A . 962 ARG NH1  1 1 
        9 11395 1 1  6 ARG NH2  N 62.574 -23.658   1.400 1.00 . A A . 962 ARG NH2  1 1 
        9 11396 1 1  6 ARG O    O 69.229 -21.247   7.269 1.00 . A A . 962 ARG O    1 1 
        9 11397 1 1  7 CYS C    C 71.264 -19.478   5.443 1.00 . A A . 963 CYS C    1 1 
        9 11398 1 1  7 CYS CA   C 71.571 -20.919   5.840 1.00 . A A . 963 CYS CA   1 1 
        9 11399 1 1  7 CYS CB   C 72.861 -21.382   5.160 1.00 . A A . 963 CYS CB   1 1 
        9 11400 1 1  7 CYS H    H 70.531 -22.336   4.655 1.00 . A A . 963 CYS H    1 1 
        9 11401 1 1  7 CYS HA   H 71.709 -20.963   6.911 1.00 . A A . 963 CYS HA   1 1 
        9 11402 1 1  7 CYS HB2  H 72.619 -21.919   4.255 1.00 . A A . 963 CYS HB2  1 1 
        9 11403 1 1  7 CYS HB3  H 73.469 -20.524   4.919 1.00 . A A . 963 CYS HB3  1 1 
        9 11404 1 1  7 CYS N    N 70.468 -21.799   5.474 1.00 . A A . 963 CYS N    1 1 
        9 11405 1 1  7 CYS O    O 71.793 -18.535   6.032 1.00 . A A . 963 CYS O    1 1 
        9 11406 1 1  7 CYS SG   S 73.772 -22.470   6.285 1.00 . A A . 963 CYS SG   1 1 
        9 11407 1 1  8 ILE C    C 68.498 -17.871   3.862 1.00 . A A . 964 ILE C    1 1 
        9 11408 1 1  8 ILE CA   C 70.019 -17.988   3.969 1.00 . A A . 964 ILE CA   1 1 
        9 11409 1 1  8 ILE CB   C 70.646 -17.725   2.598 1.00 . A A . 964 ILE CB   1 1 
        9 11410 1 1  8 ILE CD1  C 72.815 -17.725   1.352 1.00 . A A . 964 ILE CD1  1 1 
        9 11411 1 1  8 ILE CG1  C 72.169 -17.659   2.737 1.00 . A A . 964 ILE CG1  1 1 
        9 11412 1 1  8 ILE CG2  C 70.128 -16.396   2.047 1.00 . A A . 964 ILE CG2  1 1 
        9 11413 1 1  8 ILE H    H 70.010 -20.109   4.016 1.00 . A A . 964 ILE H    1 1 
        9 11414 1 1  8 ILE HA   H 70.382 -17.247   4.664 1.00 . A A . 964 ILE HA   1 1 
        9 11415 1 1  8 ILE HB   H 70.378 -18.523   1.921 1.00 . A A . 964 ILE HB   1 1 
        9 11416 1 1  8 ILE HD11 H 73.830 -17.361   1.409 1.00 . A A . 964 ILE HD11 1 1 
        9 11417 1 1  8 ILE HD12 H 72.252 -17.113   0.662 1.00 . A A . 964 ILE HD12 1 1 
        9 11418 1 1  8 ILE HD13 H 72.819 -18.748   1.004 1.00 . A A . 964 ILE HD13 1 1 
        9 11419 1 1  8 ILE HG12 H 72.446 -16.733   3.221 1.00 . A A . 964 ILE HG12 1 1 
        9 11420 1 1  8 ILE HG13 H 72.512 -18.491   3.332 1.00 . A A . 964 ILE HG13 1 1 
        9 11421 1 1  8 ILE HG21 H 69.317 -16.583   1.358 1.00 . A A . 964 ILE HG21 1 1 
        9 11422 1 1  8 ILE HG22 H 70.927 -15.883   1.533 1.00 . A A . 964 ILE HG22 1 1 
        9 11423 1 1  8 ILE HG23 H 69.772 -15.782   2.862 1.00 . A A . 964 ILE HG23 1 1 
        9 11424 1 1  8 ILE N    N 70.401 -19.318   4.442 1.00 . A A . 964 ILE N    1 1 
        9 11425 1 1  8 ILE O    O 67.938 -17.939   2.769 1.00 . A A . 964 ILE O    1 1 
        9 11426 1 1  9 PRO C    C 65.834 -16.355   4.234 1.00 . A A . 965 PRO C    1 1 
        9 11427 1 1  9 PRO CA   C 66.341 -17.574   5.008 1.00 . A A . 965 PRO CA   1 1 
        9 11428 1 1  9 PRO CB   C 65.993 -17.462   6.495 1.00 . A A . 965 PRO CB   1 1 
        9 11429 1 1  9 PRO CD   C 68.413 -17.622   6.314 1.00 . A A . 965 PRO CD   1 1 
        9 11430 1 1  9 PRO CG   C 67.225 -17.850   7.248 1.00 . A A . 965 PRO CG   1 1 
        9 11431 1 1  9 PRO HA   H 65.893 -18.469   4.609 1.00 . A A . 965 PRO HA   1 1 
        9 11432 1 1  9 PRO HB2  H 65.702 -16.452   6.732 1.00 . A A . 965 PRO HB2  1 1 
        9 11433 1 1  9 PRO HB3  H 65.191 -18.143   6.735 1.00 . A A . 965 PRO HB3  1 1 
        9 11434 1 1  9 PRO HD2  H 68.853 -16.650   6.485 1.00 . A A . 965 PRO HD2  1 1 
        9 11435 1 1  9 PRO HD3  H 69.145 -18.399   6.446 1.00 . A A . 965 PRO HD3  1 1 
        9 11436 1 1  9 PRO HG2  H 67.324 -17.238   8.134 1.00 . A A . 965 PRO HG2  1 1 
        9 11437 1 1  9 PRO HG3  H 67.176 -18.892   7.522 1.00 . A A . 965 PRO HG3  1 1 
        9 11438 1 1  9 PRO N    N 67.828 -17.701   4.973 1.00 . A A . 965 PRO N    1 1 
        9 11439 1 1  9 PRO O    O 66.511 -15.331   4.131 1.00 . A A . 965 PRO O    1 1 
        9 11440 1 1 10 ILE C    C 63.668 -14.194   3.658 1.00 . A A . 966 ILE C    1 1 
        9 11441 1 1 10 ILE CA   C 63.996 -15.470   2.869 1.00 . A A . 966 ILE CA   1 1 
        9 11442 1 1 10 ILE CB   C 62.706 -16.029   2.264 1.00 . A A . 966 ILE CB   1 1 
        9 11443 1 1 10 ILE CD1  C 61.787 -17.860   0.829 1.00 . A A . 966 ILE CD1  1 1 
        9 11444 1 1 10 ILE CG1  C 63.054 -17.103   1.230 1.00 . A A . 966 ILE CG1  1 1 
        9 11445 1 1 10 ILE CG2  C 61.929 -14.898   1.585 1.00 . A A . 966 ILE CG2  1 1 
        9 11446 1 1 10 ILE H    H 64.179 -17.362   3.790 1.00 . A A . 966 ILE H    1 1 
        9 11447 1 1 10 ILE HA   H 64.657 -15.207   2.059 1.00 . A A . 966 ILE HA   1 1 
        9 11448 1 1 10 ILE HB   H 62.099 -16.462   3.047 1.00 . A A . 966 ILE HB   1 1 
        9 11449 1 1 10 ILE HD11 H 60.919 -17.297   1.138 1.00 . A A . 966 ILE HD11 1 1 
        9 11450 1 1 10 ILE HD12 H 61.777 -18.827   1.309 1.00 . A A . 966 ILE HD12 1 1 
        9 11451 1 1 10 ILE HD13 H 61.768 -17.989  -0.243 1.00 . A A . 966 ILE HD13 1 1 
        9 11452 1 1 10 ILE HG12 H 63.486 -16.635   0.357 1.00 . A A . 966 ILE HG12 1 1 
        9 11453 1 1 10 ILE HG13 H 63.764 -17.796   1.657 1.00 . A A . 966 ILE HG13 1 1 
        9 11454 1 1 10 ILE HG21 H 61.400 -15.286   0.729 1.00 . A A . 966 ILE HG21 1 1 
        9 11455 1 1 10 ILE HG22 H 62.619 -14.131   1.264 1.00 . A A . 966 ILE HG22 1 1 
        9 11456 1 1 10 ILE HG23 H 61.222 -14.477   2.285 1.00 . A A . 966 ILE HG23 1 1 
        9 11457 1 1 10 ILE N    N 64.642 -16.506   3.674 1.00 . A A . 966 ILE N    1 1 
        9 11458 1 1 10 ILE O    O 63.810 -13.088   3.134 1.00 . A A . 966 ILE O    1 1 
        9 11459 1 1 11 TRP C    C 63.865 -12.123   5.693 1.00 . A A . 967 TRP C    1 1 
        9 11460 1 1 11 TRP CA   C 62.757 -13.172   5.660 1.00 . A A . 967 TRP CA   1 1 
        9 11461 1 1 11 TRP CB   C 62.437 -13.561   7.106 1.00 . A A . 967 TRP CB   1 1 
        9 11462 1 1 11 TRP CD1  C 63.678 -15.523   8.075 1.00 . A A . 967 TRP CD1  1 1 
        9 11463 1 1 11 TRP CD2  C 61.942 -16.163   6.797 1.00 . A A . 967 TRP CD2  1 1 
        9 11464 1 1 11 TRP CE2  C 62.554 -17.346   7.277 1.00 . A A . 967 TRP CE2  1 1 
        9 11465 1 1 11 TRP CE3  C 60.818 -16.289   5.963 1.00 . A A . 967 TRP CE3  1 1 
        9 11466 1 1 11 TRP CG   C 62.678 -15.019   7.318 1.00 . A A . 967 TRP CG   1 1 
        9 11467 1 1 11 TRP CH2  C 60.946 -18.717   6.111 1.00 . A A . 967 TRP CH2  1 1 
        9 11468 1 1 11 TRP CZ2  C 62.066 -18.610   6.941 1.00 . A A . 967 TRP CZ2  1 1 
        9 11469 1 1 11 TRP CZ3  C 60.324 -17.559   5.623 1.00 . A A . 967 TRP CZ3  1 1 
        9 11470 1 1 11 TRP H    H 63.026 -15.244   5.242 1.00 . A A . 967 TRP H    1 1 
        9 11471 1 1 11 TRP HA   H 61.875 -12.740   5.212 1.00 . A A . 967 TRP HA   1 1 
        9 11472 1 1 11 TRP HB2  H 63.064 -12.995   7.776 1.00 . A A . 967 TRP HB2  1 1 
        9 11473 1 1 11 TRP HB3  H 61.401 -13.337   7.313 1.00 . A A . 967 TRP HB3  1 1 
        9 11474 1 1 11 TRP HD1  H 64.414 -14.941   8.610 1.00 . A A . 967 TRP HD1  1 1 
        9 11475 1 1 11 TRP HE1  H 64.225 -17.503   8.523 1.00 . A A . 967 TRP HE1  1 1 
        9 11476 1 1 11 TRP HE3  H 60.331 -15.404   5.582 1.00 . A A . 967 TRP HE3  1 1 
        9 11477 1 1 11 TRP HH2  H 60.561 -19.690   5.845 1.00 . A A . 967 TRP HH2  1 1 
        9 11478 1 1 11 TRP HZ2  H 62.549 -19.499   7.320 1.00 . A A . 967 TRP HZ2  1 1 
        9 11479 1 1 11 TRP HZ3  H 59.459 -17.644   4.981 1.00 . A A . 967 TRP HZ3  1 1 
        9 11480 1 1 11 TRP N    N 63.164 -14.344   4.880 1.00 . A A . 967 TRP N    1 1 
        9 11481 1 1 11 TRP NE1  N 63.610 -16.901   8.052 1.00 . A A . 967 TRP NE1  1 1 
        9 11482 1 1 11 TRP O    O 63.617 -10.943   5.444 1.00 . A A . 967 TRP O    1 1 
        9 11483 1 1 12 TRP C    C 66.413 -10.841   4.870 1.00 . A A . 968 TRP C    1 1 
        9 11484 1 1 12 TRP CA   C 66.180 -11.590   6.178 1.00 . A A . 968 TRP CA   1 1 
        9 11485 1 1 12 TRP CB   C 67.462 -12.319   6.576 1.00 . A A . 968 TRP CB   1 1 
        9 11486 1 1 12 TRP CD1  C 67.246 -14.321   8.078 1.00 . A A . 968 TRP CD1  1 1 
        9 11487 1 1 12 TRP CD2  C 67.016 -12.391   9.203 1.00 . A A . 968 TRP CD2  1 1 
        9 11488 1 1 12 TRP CE2  C 66.874 -13.435  10.151 1.00 . A A . 968 TRP CE2  1 1 
        9 11489 1 1 12 TRP CE3  C 66.910 -11.064   9.657 1.00 . A A . 968 TRP CE3  1 1 
        9 11490 1 1 12 TRP CG   C 67.259 -12.988   7.895 1.00 . A A . 968 TRP CG   1 1 
        9 11491 1 1 12 TRP CH2  C 66.533 -11.845  11.934 1.00 . A A . 968 TRP CH2  1 1 
        9 11492 1 1 12 TRP CZ2  C 66.637 -13.170  11.501 1.00 . A A . 968 TRP CZ2  1 1 
        9 11493 1 1 12 TRP CZ3  C 66.670 -10.795  11.015 1.00 . A A . 968 TRP CZ3  1 1 
        9 11494 1 1 12 TRP H    H 65.189 -13.474   6.320 1.00 . A A . 968 TRP H    1 1 
        9 11495 1 1 12 TRP HA   H 65.940 -10.873   6.948 1.00 . A A . 968 TRP HA   1 1 
        9 11496 1 1 12 TRP HB2  H 67.702 -13.061   5.829 1.00 . A A . 968 TRP HB2  1 1 
        9 11497 1 1 12 TRP HB3  H 68.271 -11.608   6.653 1.00 . A A . 968 TRP HB3  1 1 
        9 11498 1 1 12 TRP HD1  H 67.399 -15.053   7.307 1.00 . A A . 968 TRP HD1  1 1 
        9 11499 1 1 12 TRP HE1  H 66.977 -15.494   9.807 1.00 . A A . 968 TRP HE1  1 1 
        9 11500 1 1 12 TRP HE3  H 67.013 -10.248   8.957 1.00 . A A . 968 TRP HE3  1 1 
        9 11501 1 1 12 TRP HH2  H 66.349 -11.631  12.976 1.00 . A A . 968 TRP HH2  1 1 
        9 11502 1 1 12 TRP HZ2  H 66.534 -13.983  12.205 1.00 . A A . 968 TRP HZ2  1 1 
        9 11503 1 1 12 TRP HZ3  H 66.589  -9.772  11.352 1.00 . A A . 968 TRP HZ3  1 1 
        9 11504 1 1 12 TRP N    N 65.071 -12.536   6.057 1.00 . A A . 968 TRP N    1 1 
        9 11505 1 1 12 TRP NE1  N 67.026 -14.594   9.414 1.00 . A A . 968 TRP NE1  1 1 
        9 11506 1 1 12 TRP O    O 66.693  -9.641   4.894 1.00 . A A . 968 TRP O    1 1 
        9 11507 1 1 13 VAL C    C 65.370  -9.761   2.300 1.00 . A A . 969 VAL C    1 1 
        9 11508 1 1 13 VAL CA   C 66.450 -10.828   2.456 1.00 . A A . 969 VAL CA   1 1 
        9 11509 1 1 13 VAL CB   C 66.358 -11.831   1.303 1.00 . A A . 969 VAL CB   1 1 
        9 11510 1 1 13 VAL CG1  C 66.338 -11.075  -0.026 1.00 . A A . 969 VAL CG1  1 1 
        9 11511 1 1 13 VAL CG2  C 67.572 -12.762   1.338 1.00 . A A . 969 VAL CG2  1 1 
        9 11512 1 1 13 VAL H    H 66.013 -12.456   3.735 1.00 . A A . 969 VAL H    1 1 
        9 11513 1 1 13 VAL HA   H 67.421 -10.356   2.440 1.00 . A A . 969 VAL HA   1 1 
        9 11514 1 1 13 VAL HB   H 65.453 -12.412   1.401 1.00 . A A . 969 VAL HB   1 1 
        9 11515 1 1 13 VAL HG11 H 66.839 -11.662  -0.781 1.00 . A A . 969 VAL HG11 1 1 
        9 11516 1 1 13 VAL HG12 H 66.843 -10.129   0.091 1.00 . A A . 969 VAL HG12 1 1 
        9 11517 1 1 13 VAL HG13 H 65.313 -10.903  -0.326 1.00 . A A . 969 VAL HG13 1 1 
        9 11518 1 1 13 VAL HG21 H 68.391 -12.306   0.801 1.00 . A A . 969 VAL HG21 1 1 
        9 11519 1 1 13 VAL HG22 H 67.318 -13.704   0.875 1.00 . A A . 969 VAL HG22 1 1 
        9 11520 1 1 13 VAL HG23 H 67.866 -12.931   2.363 1.00 . A A . 969 VAL HG23 1 1 
        9 11521 1 1 13 VAL N    N 66.270 -11.510   3.731 1.00 . A A . 969 VAL N    1 1 
        9 11522 1 1 13 VAL O    O 65.636  -8.626   1.903 1.00 . A A . 969 VAL O    1 1 
        9 11523 1 1 14 LEU C    C 63.181  -8.080   3.487 1.00 . A A . 970 LEU C    1 1 
        9 11524 1 1 14 LEU CA   C 63.001  -9.257   2.534 1.00 . A A . 970 LEU CA   1 1 
        9 11525 1 1 14 LEU CB   C 61.714 -10.008   2.884 1.00 . A A . 970 LEU CB   1 1 
        9 11526 1 1 14 LEU CD1  C 60.229 -11.908   2.235 1.00 . A A . 970 LEU CD1  1 1 
        9 11527 1 1 14 LEU CD2  C 60.996 -10.295   0.487 1.00 . A A . 970 LEU CD2  1 1 
        9 11528 1 1 14 LEU CG   C 61.388 -11.022   1.782 1.00 . A A . 970 LEU CG   1 1 
        9 11529 1 1 14 LEU H    H 64.025 -11.085   2.922 1.00 . A A . 970 LEU H    1 1 
        9 11530 1 1 14 LEU HA   H 62.927  -8.885   1.523 1.00 . A A . 970 LEU HA   1 1 
        9 11531 1 1 14 LEU HB2  H 61.855 -10.532   3.820 1.00 . A A . 970 LEU HB2  1 1 
        9 11532 1 1 14 LEU HB3  H 60.901  -9.307   2.987 1.00 . A A . 970 LEU HB3  1 1 
        9 11533 1 1 14 LEU HD11 H 60.013 -12.640   1.470 1.00 . A A . 970 LEU HD11 1 1 
        9 11534 1 1 14 LEU HD12 H 59.355 -11.298   2.406 1.00 . A A . 970 LEU HD12 1 1 
        9 11535 1 1 14 LEU HD13 H 60.500 -12.415   3.149 1.00 . A A . 970 LEU HD13 1 1 
        9 11536 1 1 14 LEU HD21 H 61.813 -10.352  -0.217 1.00 . A A . 970 LEU HD21 1 1 
        9 11537 1 1 14 LEU HD22 H 60.775  -9.260   0.698 1.00 . A A . 970 LEU HD22 1 1 
        9 11538 1 1 14 LEU HD23 H 60.124 -10.769   0.062 1.00 . A A . 970 LEU HD23 1 1 
        9 11539 1 1 14 LEU HG   H 62.256 -11.638   1.598 1.00 . A A . 970 LEU HG   1 1 
        9 11540 1 1 14 LEU N    N 64.145 -10.158   2.626 1.00 . A A . 970 LEU N    1 1 
        9 11541 1 1 14 LEU O    O 62.881  -6.937   3.140 1.00 . A A . 970 LEU O    1 1 
        9 11542 1 1 15 VAL C    C 64.923  -6.322   5.210 1.00 . A A . 971 VAL C    1 1 
        9 11543 1 1 15 VAL CA   C 63.876  -7.323   5.691 1.00 . A A . 971 VAL CA   1 1 
        9 11544 1 1 15 VAL CB   C 64.332  -7.949   7.010 1.00 . A A . 971 VAL CB   1 1 
        9 11545 1 1 15 VAL CG1  C 64.703  -6.842   8.001 1.00 . A A . 971 VAL CG1  1 1 
        9 11546 1 1 15 VAL CG2  C 63.197  -8.794   7.592 1.00 . A A . 971 VAL CG2  1 1 
        9 11547 1 1 15 VAL H    H 63.872  -9.293   4.915 1.00 . A A . 971 VAL H    1 1 
        9 11548 1 1 15 VAL HA   H 62.945  -6.804   5.856 1.00 . A A . 971 VAL HA   1 1 
        9 11549 1 1 15 VAL HB   H 65.196  -8.576   6.832 1.00 . A A . 971 VAL HB   1 1 
        9 11550 1 1 15 VAL HG11 H 64.792  -7.262   8.991 1.00 . A A . 971 VAL HG11 1 1 
        9 11551 1 1 15 VAL HG12 H 63.932  -6.085   7.998 1.00 . A A . 971 VAL HG12 1 1 
        9 11552 1 1 15 VAL HG13 H 65.644  -6.397   7.712 1.00 . A A . 971 VAL HG13 1 1 
        9 11553 1 1 15 VAL HG21 H 62.542  -9.114   6.794 1.00 . A A . 971 VAL HG21 1 1 
        9 11554 1 1 15 VAL HG22 H 62.637  -8.204   8.302 1.00 . A A . 971 VAL HG22 1 1 
        9 11555 1 1 15 VAL HG23 H 63.609  -9.659   8.089 1.00 . A A . 971 VAL HG23 1 1 
        9 11556 1 1 15 VAL N    N 63.665  -8.363   4.691 1.00 . A A . 971 VAL N    1 1 
        9 11557 1 1 15 VAL O    O 64.752  -5.111   5.361 1.00 . A A . 971 VAL O    1 1 
        9 11558 1 1 16 GLY C    C 66.587  -5.018   3.096 1.00 . A A . 972 GLY C    1 1 
        9 11559 1 1 16 GLY CA   C 67.089  -5.970   4.169 1.00 . A A . 972 GLY CA   1 1 
        9 11560 1 1 16 GLY H    H 66.123  -7.806   4.566 1.00 . A A . 972 GLY H    1 1 
        9 11561 1 1 16 GLY HA2  H 67.483  -5.403   4.996 1.00 . A A . 972 GLY HA2  1 1 
        9 11562 1 1 16 GLY HA3  H 67.873  -6.582   3.749 1.00 . A A . 972 GLY HA3  1 1 
        9 11563 1 1 16 GLY N    N 66.017  -6.834   4.648 1.00 . A A . 972 GLY N    1 1 
        9 11564 1 1 16 GLY O    O 66.977  -3.850   3.058 1.00 . A A . 972 GLY O    1 1 
        9 11565 1 1 17 VAL C    C 64.395  -3.541   1.712 1.00 . A A . 973 VAL C    1 1 
        9 11566 1 1 17 VAL CA   C 65.193  -4.711   1.150 1.00 . A A . 973 VAL CA   1 1 
        9 11567 1 1 17 VAL CB   C 64.290  -5.561   0.252 1.00 . A A . 973 VAL CB   1 1 
        9 11568 1 1 17 VAL CG1  C 63.562  -4.657  -0.747 1.00 . A A . 973 VAL CG1  1 1 
        9 11569 1 1 17 VAL CG2  C 65.142  -6.578  -0.511 1.00 . A A . 973 VAL CG2  1 1 
        9 11570 1 1 17 VAL H    H 65.474  -6.467   2.307 1.00 . A A . 973 VAL H    1 1 
        9 11571 1 1 17 VAL HA   H 66.010  -4.327   0.559 1.00 . A A . 973 VAL HA   1 1 
        9 11572 1 1 17 VAL HB   H 63.564  -6.081   0.860 1.00 . A A . 973 VAL HB   1 1 
        9 11573 1 1 17 VAL HG11 H 62.651  -4.288  -0.301 1.00 . A A . 973 VAL HG11 1 1 
        9 11574 1 1 17 VAL HG12 H 63.325  -5.222  -1.636 1.00 . A A . 973 VAL HG12 1 1 
        9 11575 1 1 17 VAL HG13 H 64.198  -3.824  -1.010 1.00 . A A . 973 VAL HG13 1 1 
        9 11576 1 1 17 VAL HG21 H 65.599  -6.098  -1.363 1.00 . A A . 973 VAL HG21 1 1 
        9 11577 1 1 17 VAL HG22 H 64.516  -7.391  -0.848 1.00 . A A . 973 VAL HG22 1 1 
        9 11578 1 1 17 VAL HG23 H 65.912  -6.965   0.142 1.00 . A A . 973 VAL HG23 1 1 
        9 11579 1 1 17 VAL N    N 65.731  -5.525   2.224 1.00 . A A . 973 VAL N    1 1 
        9 11580 1 1 17 VAL O    O 64.548  -2.408   1.261 1.00 . A A . 973 VAL O    1 1 
        9 11581 1 1 18 LEU C    C 63.571  -1.689   3.982 1.00 . A A . 974 LEU C    1 1 
        9 11582 1 1 18 LEU CA   C 62.724  -2.758   3.287 1.00 . A A . 974 LEU CA   1 1 
        9 11583 1 1 18 LEU CB   C 61.752  -3.373   4.297 1.00 . A A . 974 LEU CB   1 1 
        9 11584 1 1 18 LEU CD1  C 59.872  -5.001   4.574 1.00 . A A . 974 LEU CD1  1 1 
        9 11585 1 1 18 LEU CD2  C 59.767  -3.302   2.740 1.00 . A A . 974 LEU CD2  1 1 
        9 11586 1 1 18 LEU CG   C 60.699  -4.211   3.558 1.00 . A A . 974 LEU CG   1 1 
        9 11587 1 1 18 LEU H    H 63.452  -4.733   3.026 1.00 . A A . 974 LEU H    1 1 
        9 11588 1 1 18 LEU HA   H 62.150  -2.284   2.506 1.00 . A A . 974 LEU HA   1 1 
        9 11589 1 1 18 LEU HB2  H 62.303  -4.009   4.974 1.00 . A A . 974 LEU HB2  1 1 
        9 11590 1 1 18 LEU HB3  H 61.266  -2.590   4.858 1.00 . A A . 974 LEU HB3  1 1 
        9 11591 1 1 18 LEU HD11 H 59.124  -5.582   4.054 1.00 . A A . 974 LEU HD11 1 1 
        9 11592 1 1 18 LEU HD12 H 59.386  -4.317   5.254 1.00 . A A . 974 LEU HD12 1 1 
        9 11593 1 1 18 LEU HD13 H 60.520  -5.663   5.129 1.00 . A A . 974 LEU HD13 1 1 
        9 11594 1 1 18 LEU HD21 H 59.721  -2.322   3.189 1.00 . A A . 974 LEU HD21 1 1 
        9 11595 1 1 18 LEU HD22 H 58.777  -3.732   2.717 1.00 . A A . 974 LEU HD22 1 1 
        9 11596 1 1 18 LEU HD23 H 60.144  -3.218   1.731 1.00 . A A . 974 LEU HD23 1 1 
        9 11597 1 1 18 LEU HG   H 61.198  -4.901   2.894 1.00 . A A . 974 LEU HG   1 1 
        9 11598 1 1 18 LEU N    N 63.542  -3.812   2.693 1.00 . A A . 974 LEU N    1 1 
        9 11599 1 1 18 LEU O    O 63.297  -0.495   3.863 1.00 . A A . 974 LEU O    1 1 
        9 11600 1 1 19 GLY C    C 66.264  -0.310   4.495 1.00 . A A . 975 GLY C    1 1 
        9 11601 1 1 19 GLY CA   C 65.449  -1.187   5.444 1.00 . A A . 975 GLY CA   1 1 
        9 11602 1 1 19 GLY H    H 64.762  -3.090   4.792 1.00 . A A . 975 GLY H    1 1 
        9 11603 1 1 19 GLY HA2  H 64.830  -0.556   6.067 1.00 . A A . 975 GLY HA2  1 1 
        9 11604 1 1 19 GLY HA3  H 66.127  -1.742   6.074 1.00 . A A . 975 GLY HA3  1 1 
        9 11605 1 1 19 GLY N    N 64.590  -2.126   4.722 1.00 . A A . 975 GLY N    1 1 
        9 11606 1 1 19 GLY O    O 66.330   0.906   4.667 1.00 . A A . 975 GLY O    1 1 
        9 11607 1 1 20 GLY C    C 66.798   0.849   1.795 1.00 . A A . 976 GLY C    1 1 
        9 11608 1 1 20 GLY CA   C 67.663  -0.184   2.521 1.00 . A A . 976 GLY CA   1 1 
        9 11609 1 1 20 GLY H    H 66.756  -1.907   3.405 1.00 . A A . 976 GLY H    1 1 
        9 11610 1 1 20 GLY HA2  H 68.471   0.316   3.036 1.00 . A A . 976 GLY HA2  1 1 
        9 11611 1 1 20 GLY HA3  H 68.072  -0.870   1.804 1.00 . A A . 976 GLY HA3  1 1 
        9 11612 1 1 20 GLY N    N 66.868  -0.932   3.488 1.00 . A A . 976 GLY N    1 1 
        9 11613 1 1 20 GLY O    O 67.217   1.991   1.594 1.00 . A A . 976 GLY O    1 1 
        9 11614 1 1 21 LEU C    C 64.291   2.546   1.654 1.00 . A A . 977 LEU C    1 1 
        9 11615 1 1 21 LEU CA   C 64.672   1.372   0.738 1.00 . A A . 977 LEU CA   1 1 
        9 11616 1 1 21 LEU CB   C 63.411   0.626   0.298 1.00 . A A . 977 LEU CB   1 1 
        9 11617 1 1 21 LEU CD1  C 62.556  -1.244  -1.132 1.00 . A A . 977 LEU CD1  1 1 
        9 11618 1 1 21 LEU CD2  C 64.112   0.439  -2.117 1.00 . A A . 977 LEU CD2  1 1 
        9 11619 1 1 21 LEU CG   C 63.755  -0.341  -0.844 1.00 . A A . 977 LEU CG   1 1 
        9 11620 1 1 21 LEU H    H 65.300  -0.469   1.612 1.00 . A A . 977 LEU H    1 1 
        9 11621 1 1 21 LEU HA   H 65.169   1.763  -0.137 1.00 . A A . 977 LEU HA   1 1 
        9 11622 1 1 21 LEU HB2  H 63.021   0.067   1.139 1.00 . A A . 977 LEU HB2  1 1 
        9 11623 1 1 21 LEU HB3  H 62.669   1.335  -0.032 1.00 . A A . 977 LEU HB3  1 1 
        9 11624 1 1 21 LEU HD11 H 61.706  -0.638  -1.412 1.00 . A A . 977 LEU HD11 1 1 
        9 11625 1 1 21 LEU HD12 H 62.314  -1.816  -0.248 1.00 . A A . 977 LEU HD12 1 1 
        9 11626 1 1 21 LEU HD13 H 62.798  -1.917  -1.941 1.00 . A A . 977 LEU HD13 1 1 
        9 11627 1 1 21 LEU HD21 H 63.783   1.463  -2.028 1.00 . A A . 977 LEU HD21 1 1 
        9 11628 1 1 21 LEU HD22 H 63.628  -0.020  -2.967 1.00 . A A . 977 LEU HD22 1 1 
        9 11629 1 1 21 LEU HD23 H 65.182   0.417  -2.260 1.00 . A A . 977 LEU HD23 1 1 
        9 11630 1 1 21 LEU HG   H 64.597  -0.951  -0.552 1.00 . A A . 977 LEU HG   1 1 
        9 11631 1 1 21 LEU N    N 65.588   0.452   1.419 1.00 . A A . 977 LEU N    1 1 
        9 11632 1 1 21 LEU O    O 64.213   3.691   1.204 1.00 . A A . 977 LEU O    1 1 
        9 11633 1 1 22 LEU C    C 64.811   4.371   3.972 1.00 . A A . 978 LEU C    1 1 
        9 11634 1 1 22 LEU CA   C 63.675   3.338   3.863 1.00 . A A . 978 LEU CA   1 1 
        9 11635 1 1 22 LEU CB   C 63.384   2.741   5.249 1.00 . A A . 978 LEU CB   1 1 
        9 11636 1 1 22 LEU CD1  C 61.752   4.597   5.718 1.00 . A A . 978 LEU CD1  1 1 
        9 11637 1 1 22 LEU CD2  C 62.647   3.208   7.589 1.00 . A A . 978 LEU CD2  1 1 
        9 11638 1 1 22 LEU CG   C 62.980   3.845   6.237 1.00 . A A . 978 LEU CG   1 1 
        9 11639 1 1 22 LEU H    H 64.123   1.344   3.247 1.00 . A A . 978 LEU H    1 1 
        9 11640 1 1 22 LEU HA   H 62.787   3.828   3.491 1.00 . A A . 978 LEU HA   1 1 
        9 11641 1 1 22 LEU HB2  H 62.582   2.022   5.168 1.00 . A A . 978 LEU HB2  1 1 
        9 11642 1 1 22 LEU HB3  H 64.271   2.246   5.616 1.00 . A A . 978 LEU HB3  1 1 
        9 11643 1 1 22 LEU HD11 H 62.068   5.405   5.075 1.00 . A A . 978 LEU HD11 1 1 
        9 11644 1 1 22 LEU HD12 H 61.196   4.998   6.553 1.00 . A A . 978 LEU HD12 1 1 
        9 11645 1 1 22 LEU HD13 H 61.123   3.919   5.161 1.00 . A A . 978 LEU HD13 1 1 
        9 11646 1 1 22 LEU HD21 H 63.534   2.745   7.995 1.00 . A A . 978 LEU HD21 1 1 
        9 11647 1 1 22 LEU HD22 H 61.880   2.460   7.454 1.00 . A A . 978 LEU HD22 1 1 
        9 11648 1 1 22 LEU HD23 H 62.294   3.969   8.270 1.00 . A A . 978 LEU HD23 1 1 
        9 11649 1 1 22 LEU HG   H 63.800   4.536   6.358 1.00 . A A . 978 LEU HG   1 1 
        9 11650 1 1 22 LEU N    N 64.050   2.270   2.930 1.00 . A A . 978 LEU N    1 1 
        9 11651 1 1 22 LEU O    O 64.555   5.579   3.974 1.00 . A A . 978 LEU O    1 1 
        9 11652 1 1 23 LEU C    C 67.209   5.739   2.896 1.00 . A A . 979 LEU C    1 1 
        9 11653 1 1 23 LEU CA   C 67.173   4.850   4.143 1.00 . A A . 979 LEU CA   1 1 
        9 11654 1 1 23 LEU CB   C 68.518   4.113   4.292 1.00 . A A . 979 LEU CB   1 1 
        9 11655 1 1 23 LEU CD1  C 67.882   2.601   6.241 1.00 . A A . 979 LEU CD1  1 1 
        9 11656 1 1 23 LEU CD2  C 70.239   3.296   5.899 1.00 . A A . 979 LEU CD2  1 1 
        9 11657 1 1 23 LEU CG   C 68.788   3.739   5.766 1.00 . A A . 979 LEU CG   1 1 
        9 11658 1 1 23 LEU H    H 66.221   2.930   4.037 1.00 . A A . 979 LEU H    1 1 
        9 11659 1 1 23 LEU HA   H 67.019   5.480   5.006 1.00 . A A . 979 LEU HA   1 1 
        9 11660 1 1 23 LEU HB2  H 68.504   3.216   3.691 1.00 . A A . 979 LEU HB2  1 1 
        9 11661 1 1 23 LEU HB3  H 69.318   4.756   3.943 1.00 . A A . 979 LEU HB3  1 1 
        9 11662 1 1 23 LEU HD11 H 67.962   2.513   7.315 1.00 . A A . 979 LEU HD11 1 1 
        9 11663 1 1 23 LEU HD12 H 68.198   1.675   5.785 1.00 . A A . 979 LEU HD12 1 1 
        9 11664 1 1 23 LEU HD13 H 66.859   2.808   5.977 1.00 . A A . 979 LEU HD13 1 1 
        9 11665 1 1 23 LEU HD21 H 70.874   4.165   5.959 1.00 . A A . 979 LEU HD21 1 1 
        9 11666 1 1 23 LEU HD22 H 70.517   2.704   5.038 1.00 . A A . 979 LEU HD22 1 1 
        9 11667 1 1 23 LEU HD23 H 70.352   2.704   6.796 1.00 . A A . 979 LEU HD23 1 1 
        9 11668 1 1 23 LEU HG   H 68.626   4.602   6.395 1.00 . A A . 979 LEU HG   1 1 
        9 11669 1 1 23 LEU N    N 66.052   3.900   4.045 1.00 . A A . 979 LEU N    1 1 
        9 11670 1 1 23 LEU O    O 67.450   6.946   2.992 1.00 . A A . 979 LEU O    1 1 
        9 11671 1 1 24 LEU C    C 65.931   7.041   0.533 1.00 . A A . 980 LEU C    1 1 
        9 11672 1 1 24 LEU CA   C 66.992   5.941   0.490 1.00 . A A . 980 LEU CA   1 1 
        9 11673 1 1 24 LEU CB   C 66.712   5.048  -0.729 1.00 . A A . 980 LEU CB   1 1 
        9 11674 1 1 24 LEU CD1  C 67.500   3.135  -2.089 1.00 . A A . 980 LEU CD1  1 1 
        9 11675 1 1 24 LEU CD2  C 69.133   4.905  -1.377 1.00 . A A . 980 LEU CD2  1 1 
        9 11676 1 1 24 LEU CG   C 67.879   4.102  -0.972 1.00 . A A . 980 LEU CG   1 1 
        9 11677 1 1 24 LEU H    H 66.788   4.191   1.706 1.00 . A A . 980 LEU H    1 1 
        9 11678 1 1 24 LEU HA   H 67.966   6.388   0.383 1.00 . A A . 980 LEU HA   1 1 
        9 11679 1 1 24 LEU HB2  H 65.823   4.469  -0.541 1.00 . A A . 980 LEU HB2  1 1 
        9 11680 1 1 24 LEU HB3  H 66.557   5.660  -1.610 1.00 . A A . 980 LEU HB3  1 1 
        9 11681 1 1 24 LEU HD11 H 68.394   2.668  -2.475 1.00 . A A . 980 LEU HD11 1 1 
        9 11682 1 1 24 LEU HD12 H 67.006   3.681  -2.877 1.00 . A A . 980 LEU HD12 1 1 
        9 11683 1 1 24 LEU HD13 H 66.832   2.376  -1.704 1.00 . A A . 980 LEU HD13 1 1 
        9 11684 1 1 24 LEU HD21 H 69.669   4.380  -2.153 1.00 . A A . 980 LEU HD21 1 1 
        9 11685 1 1 24 LEU HD22 H 69.777   5.031  -0.519 1.00 . A A . 980 LEU HD22 1 1 
        9 11686 1 1 24 LEU HD23 H 68.838   5.877  -1.743 1.00 . A A . 980 LEU HD23 1 1 
        9 11687 1 1 24 LEU HG   H 68.072   3.543  -0.073 1.00 . A A . 980 LEU HG   1 1 
        9 11688 1 1 24 LEU N    N 66.970   5.155   1.733 1.00 . A A . 980 LEU N    1 1 
        9 11689 1 1 24 LEU O    O 66.167   8.172   0.095 1.00 . A A . 980 LEU O    1 1 
        9 11690 1 1 25 THR C    C 64.074   8.884   1.981 1.00 . A A . 981 THR C    1 1 
        9 11691 1 1 25 THR CA   C 63.671   7.676   1.109 1.00 . A A . 981 THR CA   1 1 
        9 11692 1 1 25 THR CB   C 62.418   7.017   1.695 1.00 . A A . 981 THR CB   1 1 
        9 11693 1 1 25 THR CG2  C 61.209   7.941   1.514 1.00 . A A . 981 THR CG2  1 1 
        9 11694 1 1 25 THR H    H 64.614   5.783   1.355 1.00 . A A . 981 THR H    1 1 
        9 11695 1 1 25 THR HA   H 63.454   8.004   0.111 1.00 . A A . 981 THR HA   1 1 
        9 11696 1 1 25 THR HB   H 62.571   6.822   2.742 1.00 . A A . 981 THR HB   1 1 
        9 11697 1 1 25 THR HG1  H 62.892   5.205   1.224 1.00 . A A . 981 THR HG1  1 1 
        9 11698 1 1 25 THR HG21 H 61.129   8.216   0.475 1.00 . A A . 981 THR HG21 1 1 
        9 11699 1 1 25 THR HG22 H 61.340   8.830   2.112 1.00 . A A . 981 THR HG22 1 1 
        9 11700 1 1 25 THR HG23 H 60.304   7.430   1.820 1.00 . A A . 981 THR HG23 1 1 
        9 11701 1 1 25 THR N    N 64.760   6.701   1.044 1.00 . A A . 981 THR N    1 1 
        9 11702 1 1 25 THR O    O 63.854  10.049   1.615 1.00 . A A . 981 THR O    1 1 
        9 11703 1 1 25 THR OG1  O 62.173   5.799   1.020 1.00 . A A . 981 THR OG1  1 1 
        9 11704 1 1 26 ILE C    C 66.119  10.605   3.417 1.00 . A A . 982 ILE C    1 1 
        9 11705 1 1 26 ILE CA   C 65.028   9.720   4.040 1.00 . A A . 982 ILE CA   1 1 
        9 11706 1 1 26 ILE CB   C 65.539   9.187   5.371 1.00 . A A . 982 ILE CB   1 1 
        9 11707 1 1 26 ILE CD1  C 64.917   7.754   7.320 1.00 . A A . 982 ILE CD1  1 1 
        9 11708 1 1 26 ILE CG1  C 64.390   8.505   6.102 1.00 . A A . 982 ILE CG1  1 1 
        9 11709 1 1 26 ILE CG2  C 66.049  10.366   6.209 1.00 . A A . 982 ILE CG2  1 1 
        9 11710 1 1 26 ILE H    H 64.765   7.674   3.436 1.00 . A A . 982 ILE H    1 1 
        9 11711 1 1 26 ILE HA   H 64.158  10.332   4.222 1.00 . A A . 982 ILE HA   1 1 
        9 11712 1 1 26 ILE HB   H 66.347   8.479   5.202 1.00 . A A . 982 ILE HB   1 1 
        9 11713 1 1 26 ILE HD11 H 64.088   7.303   7.841 1.00 . A A . 982 ILE HD11 1 1 
        9 11714 1 1 26 ILE HD12 H 65.426   8.444   7.979 1.00 . A A . 982 ILE HD12 1 1 
        9 11715 1 1 26 ILE HD13 H 65.606   6.984   7.002 1.00 . A A . 982 ILE HD13 1 1 
        9 11716 1 1 26 ILE HG12 H 63.667   9.242   6.414 1.00 . A A . 982 ILE HG12 1 1 
        9 11717 1 1 26 ILE HG13 H 63.919   7.801   5.434 1.00 . A A . 982 ILE HG13 1 1 
        9 11718 1 1 26 ILE HG21 H 65.509  11.274   5.948 1.00 . A A . 982 ILE HG21 1 1 
        9 11719 1 1 26 ILE HG22 H 67.097  10.508   6.015 1.00 . A A . 982 ILE HG22 1 1 
        9 11720 1 1 26 ILE HG23 H 65.902  10.150   7.251 1.00 . A A . 982 ILE HG23 1 1 
        9 11721 1 1 26 ILE N    N 64.639   8.613   3.148 1.00 . A A . 982 ILE N    1 1 
        9 11722 1 1 26 ILE O    O 66.040  11.836   3.477 1.00 . A A . 982 ILE O    1 1 
        9 11723 1 1 27 LEU C    C 67.634  11.660   1.041 1.00 . A A . 983 LEU C    1 1 
        9 11724 1 1 27 LEU CA   C 68.190  10.812   2.194 1.00 . A A . 983 LEU CA   1 1 
        9 11725 1 1 27 LEU CB   C 69.331   9.925   1.689 1.00 . A A . 983 LEU CB   1 1 
        9 11726 1 1 27 LEU CD1  C 69.709   8.927   3.974 1.00 . A A . 983 LEU CD1  1 1 
        9 11727 1 1 27 LEU CD2  C 71.504   8.842   2.256 1.00 . A A . 983 LEU CD2  1 1 
        9 11728 1 1 27 LEU CG   C 70.353   9.680   2.808 1.00 . A A . 983 LEU CG   1 1 
        9 11729 1 1 27 LEU H    H 67.176   9.008   2.777 1.00 . A A . 983 LEU H    1 1 
        9 11730 1 1 27 LEU HA   H 68.588  11.490   2.939 1.00 . A A . 983 LEU HA   1 1 
        9 11731 1 1 27 LEU HB2  H 68.925   8.978   1.365 1.00 . A A . 983 LEU HB2  1 1 
        9 11732 1 1 27 LEU HB3  H 69.821  10.409   0.857 1.00 . A A . 983 LEU HB3  1 1 
        9 11733 1 1 27 LEU HD11 H 69.379   7.961   3.637 1.00 . A A . 983 LEU HD11 1 1 
        9 11734 1 1 27 LEU HD12 H 68.871   9.489   4.351 1.00 . A A . 983 LEU HD12 1 1 
        9 11735 1 1 27 LEU HD13 H 70.439   8.800   4.760 1.00 . A A . 983 LEU HD13 1 1 
        9 11736 1 1 27 LEU HD21 H 71.228   8.444   1.291 1.00 . A A . 983 LEU HD21 1 1 
        9 11737 1 1 27 LEU HD22 H 71.713   8.027   2.934 1.00 . A A . 983 LEU HD22 1 1 
        9 11738 1 1 27 LEU HD23 H 72.382   9.460   2.155 1.00 . A A . 983 LEU HD23 1 1 
        9 11739 1 1 27 LEU HG   H 70.736  10.626   3.163 1.00 . A A . 983 LEU HG   1 1 
        9 11740 1 1 27 LEU N    N 67.136  10.000   2.814 1.00 . A A . 983 LEU N    1 1 
        9 11741 1 1 27 LEU O    O 68.003  12.827   0.892 1.00 . A A . 983 LEU O    1 1 
        9 11742 1 1 28 VAL C    C 65.358  12.990  -0.485 1.00 . A A . 984 VAL C    1 1 
        9 11743 1 1 28 VAL CA   C 66.190  11.786  -0.921 1.00 . A A . 984 VAL CA   1 1 
        9 11744 1 1 28 VAL CB   C 65.307  10.841  -1.740 1.00 . A A . 984 VAL CB   1 1 
        9 11745 1 1 28 VAL CG1  C 64.547  11.653  -2.793 1.00 . A A . 984 VAL CG1  1 1 
        9 11746 1 1 28 VAL CG2  C 66.183   9.790  -2.430 1.00 . A A . 984 VAL CG2  1 1 
        9 11747 1 1 28 VAL H    H 66.513  10.139   0.369 1.00 . A A . 984 VAL H    1 1 
        9 11748 1 1 28 VAL HA   H 66.996  12.134  -1.551 1.00 . A A . 984 VAL HA   1 1 
        9 11749 1 1 28 VAL HB   H 64.601  10.350  -1.088 1.00 . A A . 984 VAL HB   1 1 
        9 11750 1 1 28 VAL HG11 H 65.163  12.476  -3.122 1.00 . A A . 984 VAL HG11 1 1 
        9 11751 1 1 28 VAL HG12 H 63.635  12.037  -2.360 1.00 . A A . 984 VAL HG12 1 1 
        9 11752 1 1 28 VAL HG13 H 64.307  11.023  -3.638 1.00 . A A . 984 VAL HG13 1 1 
        9 11753 1 1 28 VAL HG21 H 67.171   9.802  -1.994 1.00 . A A . 984 VAL HG21 1 1 
        9 11754 1 1 28 VAL HG22 H 66.249  10.013  -3.484 1.00 . A A . 984 VAL HG22 1 1 
        9 11755 1 1 28 VAL HG23 H 65.743   8.812  -2.296 1.00 . A A . 984 VAL HG23 1 1 
        9 11756 1 1 28 VAL N    N 66.761  11.072   0.221 1.00 . A A . 984 VAL N    1 1 
        9 11757 1 1 28 VAL O    O 65.503  14.079  -1.036 1.00 . A A . 984 VAL O    1 1 
        9 11758 1 1 29 LEU C    C 64.532  14.990   1.611 1.00 . A A . 985 LEU C    1 1 
        9 11759 1 1 29 LEU CA   C 63.665  13.902   0.989 1.00 . A A . 985 LEU CA   1 1 
        9 11760 1 1 29 LEU CB   C 62.619  13.419   2.003 1.00 . A A . 985 LEU CB   1 1 
        9 11761 1 1 29 LEU CD1  C 61.572  11.804   0.358 1.00 . A A . 985 LEU CD1  1 1 
        9 11762 1 1 29 LEU CD2  C 60.286  12.597   2.344 1.00 . A A . 985 LEU CD2  1 1 
        9 11763 1 1 29 LEU CG   C 61.325  12.993   1.292 1.00 . A A . 985 LEU CG   1 1 
        9 11764 1 1 29 LEU H    H 64.422  11.911   0.921 1.00 . A A . 985 LEU H    1 1 
        9 11765 1 1 29 LEU HA   H 63.145  14.325   0.139 1.00 . A A . 985 LEU HA   1 1 
        9 11766 1 1 29 LEU HB2  H 63.019  12.575   2.546 1.00 . A A . 985 LEU HB2  1 1 
        9 11767 1 1 29 LEU HB3  H 62.399  14.216   2.697 1.00 . A A . 985 LEU HB3  1 1 
        9 11768 1 1 29 LEU HD11 H 60.702  11.656  -0.262 1.00 . A A . 985 LEU HD11 1 1 
        9 11769 1 1 29 LEU HD12 H 61.751  10.915   0.943 1.00 . A A . 985 LEU HD12 1 1 
        9 11770 1 1 29 LEU HD13 H 62.425  12.003  -0.268 1.00 . A A . 985 LEU HD13 1 1 
        9 11771 1 1 29 LEU HD21 H 60.150  13.411   3.041 1.00 . A A . 985 LEU HD21 1 1 
        9 11772 1 1 29 LEU HD22 H 60.627  11.722   2.876 1.00 . A A . 985 LEU HD22 1 1 
        9 11773 1 1 29 LEU HD23 H 59.347  12.380   1.858 1.00 . A A . 985 LEU HD23 1 1 
        9 11774 1 1 29 LEU HG   H 60.944  13.825   0.717 1.00 . A A . 985 LEU HG   1 1 
        9 11775 1 1 29 LEU N    N 64.491  12.798   0.506 1.00 . A A . 985 LEU N    1 1 
        9 11776 1 1 29 LEU O    O 64.281  16.177   1.408 1.00 . A A . 985 LEU O    1 1 
        9 11777 1 1 30 ALA C    C 67.139  16.435   2.006 1.00 . A A . 986 ALA C    1 1 
        9 11778 1 1 30 ALA CA   C 66.407  15.576   3.038 1.00 . A A . 986 ALA CA   1 1 
        9 11779 1 1 30 ALA CB   C 67.431  14.864   3.929 1.00 . A A . 986 ALA CB   1 1 
        9 11780 1 1 30 ALA H    H 65.689  13.633   2.537 1.00 . A A . 986 ALA H    1 1 
        9 11781 1 1 30 ALA HA   H 65.804  16.218   3.657 1.00 . A A . 986 ALA HA   1 1 
        9 11782 1 1 30 ALA HB1  H 67.691  15.507   4.759 1.00 . A A . 986 ALA HB1  1 1 
        9 11783 1 1 30 ALA HB2  H 68.316  14.642   3.354 1.00 . A A . 986 ALA HB2  1 1 
        9 11784 1 1 30 ALA HB3  H 67.005  13.946   4.308 1.00 . A A . 986 ALA HB3  1 1 
        9 11785 1 1 30 ALA N    N 65.540  14.593   2.384 1.00 . A A . 986 ALA N    1 1 
        9 11786 1 1 30 ALA O    O 67.261  17.648   2.174 1.00 . A A . 986 ALA O    1 1 
        9 11787 1 1 31 MET C    C 67.435  17.482  -0.841 1.00 . A A . 987 MET C    1 1 
        9 11788 1 1 31 MET CA   C 68.349  16.503  -0.106 1.00 . A A . 987 MET CA   1 1 
        9 11789 1 1 31 MET CB   C 68.923  15.492  -1.097 1.00 . A A . 987 MET CB   1 1 
        9 11790 1 1 31 MET CE   C 71.898  12.726  -0.484 1.00 . A A . 987 MET CE   1 1 
        9 11791 1 1 31 MET CG   C 70.123  14.777  -0.468 1.00 . A A . 987 MET CG   1 1 
        9 11792 1 1 31 MET H    H 67.490  14.826   0.892 1.00 . A A . 987 MET H    1 1 
        9 11793 1 1 31 MET HA   H 69.163  17.059   0.335 1.00 . A A . 987 MET HA   1 1 
        9 11794 1 1 31 MET HB2  H 68.162  14.769  -1.345 1.00 . A A . 987 MET HB2  1 1 
        9 11795 1 1 31 MET HB3  H 69.238  16.001  -1.992 1.00 . A A . 987 MET HB3  1 1 
        9 11796 1 1 31 MET HE1  H 72.459  11.968  -1.012 1.00 . A A . 987 MET HE1  1 1 
        9 11797 1 1 31 MET HE2  H 71.322  12.264   0.301 1.00 . A A . 987 MET HE2  1 1 
        9 11798 1 1 31 MET HE3  H 72.576  13.448  -0.052 1.00 . A A . 987 MET HE3  1 1 
        9 11799 1 1 31 MET HG2  H 70.889  15.499  -0.229 1.00 . A A . 987 MET HG2  1 1 
        9 11800 1 1 31 MET HG3  H 69.810  14.274   0.436 1.00 . A A . 987 MET HG3  1 1 
        9 11801 1 1 31 MET N    N 67.624  15.795   0.949 1.00 . A A . 987 MET N    1 1 
        9 11802 1 1 31 MET O    O 67.831  18.609  -1.135 1.00 . A A . 987 MET O    1 1 
        9 11803 1 1 31 MET SD   S 70.782  13.563  -1.636 1.00 . A A . 987 MET SD   1 1 
        9 11804 1 1 32 TRP C    C 64.900  19.093  -0.964 1.00 . A A . 988 TRP C    1 1 
        9 11805 1 1 32 TRP CA   C 65.253  17.885  -1.827 1.00 . A A . 988 TRP CA   1 1 
        9 11806 1 1 32 TRP CB   C 63.990  17.074  -2.136 1.00 . A A . 988 TRP CB   1 1 
        9 11807 1 1 32 TRP CD1  C 63.039  19.147  -3.244 1.00 . A A . 988 TRP CD1  1 1 
        9 11808 1 1 32 TRP CD2  C 61.450  17.832  -2.344 1.00 . A A . 988 TRP CD2  1 1 
        9 11809 1 1 32 TRP CE2  C 60.781  18.936  -2.924 1.00 . A A . 988 TRP CE2  1 1 
        9 11810 1 1 32 TRP CE3  C 60.675  16.848  -1.705 1.00 . A A . 988 TRP CE3  1 1 
        9 11811 1 1 32 TRP CG   C 62.882  17.986  -2.564 1.00 . A A . 988 TRP CG   1 1 
        9 11812 1 1 32 TRP CH2  C 58.637  18.072  -2.233 1.00 . A A . 988 TRP CH2  1 1 
        9 11813 1 1 32 TRP CZ2  C 59.392  19.058  -2.872 1.00 . A A . 988 TRP CZ2  1 1 
        9 11814 1 1 32 TRP CZ3  C 59.276  16.969  -1.649 1.00 . A A . 988 TRP CZ3  1 1 
        9 11815 1 1 32 TRP H    H 65.965  16.133  -0.866 1.00 . A A . 988 TRP H    1 1 
        9 11816 1 1 32 TRP HA   H 65.691  18.223  -2.752 1.00 . A A . 988 TRP HA   1 1 
        9 11817 1 1 32 TRP HB2  H 64.200  16.372  -2.931 1.00 . A A . 988 TRP HB2  1 1 
        9 11818 1 1 32 TRP HB3  H 63.687  16.532  -1.253 1.00 . A A . 988 TRP HB3  1 1 
        9 11819 1 1 32 TRP HD1  H 63.978  19.565  -3.571 1.00 . A A . 988 TRP HD1  1 1 
        9 11820 1 1 32 TRP HE1  H 61.625  20.550  -3.935 1.00 . A A . 988 TRP HE1  1 1 
        9 11821 1 1 32 TRP HE3  H 61.158  15.996  -1.252 1.00 . A A . 988 TRP HE3  1 1 
        9 11822 1 1 32 TRP HH2  H 57.562  18.159  -2.187 1.00 . A A . 988 TRP HH2  1 1 
        9 11823 1 1 32 TRP HZ2  H 58.905  19.910  -3.323 1.00 . A A . 988 TRP HZ2  1 1 
        9 11824 1 1 32 TRP HZ3  H 58.691  16.208  -1.156 1.00 . A A . 988 TRP HZ3  1 1 
        9 11825 1 1 32 TRP N    N 66.216  17.041  -1.129 1.00 . A A . 988 TRP N    1 1 
        9 11826 1 1 32 TRP NE1  N 61.792  19.708  -3.462 1.00 . A A . 988 TRP NE1  1 1 
        9 11827 1 1 32 TRP O    O 64.802  20.210  -1.469 1.00 . A A . 988 TRP O    1 1 
        9 11828 1 1 33 LYS C    C 65.424  21.022   1.288 1.00 . A A . 989 LYS C    1 1 
        9 11829 1 1 33 LYS CA   C 64.323  19.971   1.216 1.00 . A A . 989 LYS CA   1 1 
        9 11830 1 1 33 LYS CB   C 64.043  19.425   2.619 1.00 . A A . 989 LYS CB   1 1 
        9 11831 1 1 33 LYS CD   C 63.197  19.989   4.898 1.00 . A A . 989 LYS CD   1 1 
        9 11832 1 1 33 LYS CE   C 62.667  21.112   5.792 1.00 . A A . 989 LYS CE   1 1 
        9 11833 1 1 33 LYS CG   C 63.529  20.553   3.516 1.00 . A A . 989 LYS CG   1 1 
        9 11834 1 1 33 LYS H    H 64.751  17.977   0.699 1.00 . A A . 989 LYS H    1 1 
        9 11835 1 1 33 LYS HA   H 63.423  20.437   0.845 1.00 . A A . 989 LYS HA   1 1 
        9 11836 1 1 33 LYS HB2  H 63.297  18.644   2.562 1.00 . A A . 989 LYS HB2  1 1 
        9 11837 1 1 33 LYS HB3  H 64.954  19.023   3.035 1.00 . A A . 989 LYS HB3  1 1 
        9 11838 1 1 33 LYS HD2  H 62.448  19.217   4.801 1.00 . A A . 989 LYS HD2  1 1 
        9 11839 1 1 33 LYS HD3  H 64.089  19.571   5.341 1.00 . A A . 989 LYS HD3  1 1 
        9 11840 1 1 33 LYS HE2  H 63.421  21.875   5.897 1.00 . A A . 989 LYS HE2  1 1 
        9 11841 1 1 33 LYS HE3  H 61.781  21.539   5.346 1.00 . A A . 989 LYS HE3  1 1 
        9 11842 1 1 33 LYS HG2  H 64.290  21.316   3.610 1.00 . A A . 989 LYS HG2  1 1 
        9 11843 1 1 33 LYS HG3  H 62.638  20.983   3.081 1.00 . A A . 989 LYS HG3  1 1 
        9 11844 1 1 33 LYS HZ1  H 61.430  20.037   7.075 1.00 . A A . 989 LYS HZ1  1 1 
        9 11845 1 1 33 LYS HZ2  H 62.225  21.342   7.815 1.00 . A A . 989 LYS HZ2  1 1 
        9 11846 1 1 33 LYS HZ3  H 63.080  19.919   7.450 1.00 . A A . 989 LYS HZ3  1 1 
        9 11847 1 1 33 LYS N    N 64.691  18.877   0.323 1.00 . A A . 989 LYS N    1 1 
        9 11848 1 1 33 LYS NZ   N 62.326  20.560   7.135 1.00 . A A . 989 LYS NZ   1 1 
        9 11849 1 1 33 LYS O    O 65.156  22.216   1.426 1.00 . A A . 989 LYS O    1 1 
        9 11850 1 1 34 VAL C    C 67.972  22.167  -0.052 1.00 . A A . 990 VAL C    1 1 
        9 11851 1 1 34 VAL CA   C 67.805  21.455   1.273 1.00 . A A . 990 VAL CA   1 1 
        9 11852 1 1 34 VAL CB   C 69.074  20.666   1.603 1.00 . A A . 990 VAL CB   1 1 
        9 11853 1 1 34 VAL CG1  C 70.263  21.624   1.717 1.00 . A A . 990 VAL CG1  1 1 
        9 11854 1 1 34 VAL CG2  C 68.887  19.933   2.934 1.00 . A A . 990 VAL CG2  1 1 
        9 11855 1 1 34 VAL H    H 66.812  19.595   1.084 1.00 . A A . 990 VAL H    1 1 
        9 11856 1 1 34 VAL HA   H 67.633  22.185   2.048 1.00 . A A . 990 VAL HA   1 1 
        9 11857 1 1 34 VAL HB   H 69.266  19.949   0.818 1.00 . A A . 990 VAL HB   1 1 
        9 11858 1 1 34 VAL HG11 H 70.664  21.818   0.733 1.00 . A A . 990 VAL HG11 1 1 
        9 11859 1 1 34 VAL HG12 H 71.027  21.178   2.335 1.00 . A A . 990 VAL HG12 1 1 
        9 11860 1 1 34 VAL HG13 H 69.937  22.553   2.162 1.00 . A A . 990 VAL HG13 1 1 
        9 11861 1 1 34 VAL HG21 H 67.855  20.004   3.242 1.00 . A A . 990 VAL HG21 1 1 
        9 11862 1 1 34 VAL HG22 H 69.520  20.382   3.685 1.00 . A A . 990 VAL HG22 1 1 
        9 11863 1 1 34 VAL HG23 H 69.157  18.894   2.812 1.00 . A A . 990 VAL HG23 1 1 
        9 11864 1 1 34 VAL N    N 66.664  20.558   1.206 1.00 . A A . 990 VAL N    1 1 
        9 11865 1 1 34 VAL O    O 68.857  23.007  -0.210 1.00 . A A . 990 VAL O    1 1 
        9 11866 1 1 35 GLY C    C 68.390  21.931  -3.044 1.00 . A A . 991 GLY C    1 1 
        9 11867 1 1 35 GLY CA   C 67.176  22.446  -2.313 1.00 . A A . 991 GLY CA   1 1 
        9 11868 1 1 35 GLY H    H 66.414  21.175  -0.820 1.00 . A A . 991 GLY H    1 1 
        9 11869 1 1 35 GLY HA2  H 66.287  22.189  -2.864 1.00 . A A . 991 GLY HA2  1 1 
        9 11870 1 1 35 GLY HA3  H 67.247  23.518  -2.210 1.00 . A A . 991 GLY HA3  1 1 
        9 11871 1 1 35 GLY N    N 67.115  21.832  -1.005 1.00 . A A . 991 GLY N    1 1 
        9 11872 1 1 35 GLY O    O 68.749  22.455  -4.098 1.00 . A A . 991 GLY O    1 1 
        9 11873 1 1 36 PHE C    C 69.939  19.962  -4.535 1.00 . A A . 992 PHE C    1 1 
        9 11874 1 1 36 PHE CA   C 70.249  20.396  -3.109 1.00 . A A . 992 PHE CA   1 1 
        9 11875 1 1 36 PHE CB   C 70.761  19.209  -2.276 1.00 . A A . 992 PHE CB   1 1 
        9 11876 1 1 36 PHE CD1  C 73.040  19.368  -3.469 1.00 . A A . 992 PHE CD1  1 1 
        9 11877 1 1 36 PHE CD2  C 72.251  17.219  -2.660 1.00 . A A . 992 PHE CD2  1 1 
        9 11878 1 1 36 PHE CE1  C 74.209  18.753  -3.934 1.00 . A A . 992 PHE CE1  1 1 
        9 11879 1 1 36 PHE CE2  C 73.419  16.613  -3.130 1.00 . A A . 992 PHE CE2  1 1 
        9 11880 1 1 36 PHE CG   C 72.049  18.596  -2.823 1.00 . A A . 992 PHE CG   1 1 
        9 11881 1 1 36 PHE CZ   C 74.398  17.379  -3.764 1.00 . A A . 992 PHE CZ   1 1 
        9 11882 1 1 36 PHE H    H 68.747  20.513  -1.646 1.00 . A A . 992 PHE H    1 1 
        9 11883 1 1 36 PHE HA   H 70.987  21.173  -3.123 1.00 . A A . 992 PHE HA   1 1 
        9 11884 1 1 36 PHE HB2  H 70.944  19.548  -1.268 1.00 . A A . 992 PHE HB2  1 1 
        9 11885 1 1 36 PHE HB3  H 69.994  18.446  -2.250 1.00 . A A . 992 PHE HB3  1 1 
        9 11886 1 1 36 PHE HD1  H 72.916  20.424  -3.605 1.00 . A A . 992 PHE HD1  1 1 
        9 11887 1 1 36 PHE HD2  H 71.497  16.622  -2.173 1.00 . A A . 992 PHE HD2  1 1 
        9 11888 1 1 36 PHE HE1  H 74.966  19.343  -4.428 1.00 . A A . 992 PHE HE1  1 1 
        9 11889 1 1 36 PHE HE2  H 73.567  15.551  -2.999 1.00 . A A . 992 PHE HE2  1 1 
        9 11890 1 1 36 PHE HZ   H 75.302  16.910  -4.123 1.00 . A A . 992 PHE HZ   1 1 
        9 11891 1 1 36 PHE N    N 69.053  20.927  -2.487 1.00 . A A . 992 PHE N    1 1 
        9 11892 1 1 36 PHE O    O 70.685  20.272  -5.465 1.00 . A A . 992 PHE O    1 1 
        9 11893 1 1 37 PHE C    C 67.694  20.002  -6.774 1.00 . A A . 993 PHE C    1 1 
        9 11894 1 1 37 PHE CA   C 68.393  18.855  -6.043 1.00 . A A . 993 PHE CA   1 1 
        9 11895 1 1 37 PHE CB   C 67.459  17.650  -5.963 1.00 . A A . 993 PHE CB   1 1 
        9 11896 1 1 37 PHE CD1  C 69.134  15.935  -6.748 1.00 . A A . 993 PHE CD1  1 1 
        9 11897 1 1 37 PHE CD2  C 68.153  15.677  -4.544 1.00 . A A . 993 PHE CD2  1 1 
        9 11898 1 1 37 PHE CE1  C 69.876  14.765  -6.555 1.00 . A A . 993 PHE CE1  1 1 
        9 11899 1 1 37 PHE CE2  C 68.900  14.507  -4.353 1.00 . A A . 993 PHE CE2  1 1 
        9 11900 1 1 37 PHE CG   C 68.270  16.392  -5.743 1.00 . A A . 993 PHE CG   1 1 
        9 11901 1 1 37 PHE CZ   C 69.760  14.052  -5.358 1.00 . A A . 993 PHE CZ   1 1 
        9 11902 1 1 37 PHE H    H 68.224  19.090  -3.939 1.00 . A A . 993 PHE H    1 1 
        9 11903 1 1 37 PHE HA   H 69.270  18.572  -6.613 1.00 . A A . 993 PHE HA   1 1 
        9 11904 1 1 37 PHE HB2  H 66.769  17.783  -5.142 1.00 . A A . 993 PHE HB2  1 1 
        9 11905 1 1 37 PHE HB3  H 66.908  17.566  -6.887 1.00 . A A . 993 PHE HB3  1 1 
        9 11906 1 1 37 PHE HD1  H 69.227  16.486  -7.671 1.00 . A A . 993 PHE HD1  1 1 
        9 11907 1 1 37 PHE HD2  H 67.489  16.027  -3.768 1.00 . A A . 993 PHE HD2  1 1 
        9 11908 1 1 37 PHE HE1  H 70.540  14.414  -7.329 1.00 . A A . 993 PHE HE1  1 1 
        9 11909 1 1 37 PHE HE2  H 68.811  13.954  -3.432 1.00 . A A . 993 PHE HE2  1 1 
        9 11910 1 1 37 PHE HZ   H 70.333  13.149  -5.210 1.00 . A A . 993 PHE HZ   1 1 
        9 11911 1 1 37 PHE N    N 68.811  19.278  -4.710 1.00 . A A . 993 PHE N    1 1 
        9 11912 1 1 37 PHE O    O 67.679  20.036  -8.005 1.00 . A A . 993 PHE O    1 1 
        9 11913 1 1 38 LYS C    C 67.570  22.864  -7.482 1.00 . A A . 994 LYS C    1 1 
        9 11914 1 1 38 LYS CA   C 66.513  22.105  -6.689 1.00 . A A . 994 LYS CA   1 1 
        9 11915 1 1 38 LYS CB   C 65.828  23.052  -5.701 1.00 . A A . 994 LYS CB   1 1 
        9 11916 1 1 38 LYS CD   C 63.902  23.345  -4.140 1.00 . A A . 994 LYS CD   1 1 
        9 11917 1 1 38 LYS CE   C 62.716  22.650  -3.471 1.00 . A A . 994 LYS CE   1 1 
        9 11918 1 1 38 LYS CG   C 64.592  22.375  -5.105 1.00 . A A . 994 LYS CG   1 1 
        9 11919 1 1 38 LYS H    H 67.221  20.948  -5.036 1.00 . A A . 994 LYS H    1 1 
        9 11920 1 1 38 LYS HA   H 65.773  21.726  -7.379 1.00 . A A . 994 LYS HA   1 1 
        9 11921 1 1 38 LYS HB2  H 66.519  23.303  -4.909 1.00 . A A . 994 LYS HB2  1 1 
        9 11922 1 1 38 LYS HB3  H 65.530  23.952  -6.215 1.00 . A A . 994 LYS HB3  1 1 
        9 11923 1 1 38 LYS HD2  H 64.601  23.672  -3.387 1.00 . A A . 994 LYS HD2  1 1 
        9 11924 1 1 38 LYS HD3  H 63.544  24.202  -4.692 1.00 . A A . 994 LYS HD3  1 1 
        9 11925 1 1 38 LYS HE2  H 63.048  21.730  -3.018 1.00 . A A . 994 LYS HE2  1 1 
        9 11926 1 1 38 LYS HE3  H 62.303  23.296  -2.712 1.00 . A A . 994 LYS HE3  1 1 
        9 11927 1 1 38 LYS HG2  H 63.910  22.111  -5.900 1.00 . A A . 994 LYS HG2  1 1 
        9 11928 1 1 38 LYS HG3  H 64.886  21.485  -4.572 1.00 . A A . 994 LYS HG3  1 1 
        9 11929 1 1 38 LYS HZ1  H 60.870  21.872  -4.040 1.00 . A A . 994 LYS HZ1  1 1 
        9 11930 1 1 38 LYS HZ2  H 62.073  21.743  -5.233 1.00 . A A . 994 LYS HZ2  1 1 
        9 11931 1 1 38 LYS HZ3  H 61.342  23.245  -4.919 1.00 . A A . 994 LYS HZ3  1 1 
        9 11932 1 1 38 LYS N    N 67.152  20.967  -6.022 1.00 . A A . 994 LYS N    1 1 
        9 11933 1 1 38 LYS NZ   N 61.672  22.355  -4.493 1.00 . A A . 994 LYS NZ   1 1 
        9 11934 1 1 38 LYS O    O 67.286  23.357  -8.573 1.00 . A A . 994 LYS O    1 1 
        9 11935 1 1 39 ARG C    C 70.213  23.065  -8.926 1.00 . A A . 995 ARG C    1 1 
        9 11936 1 1 39 ARG CA   C 69.805  23.758  -7.633 1.00 . A A . 995 ARG CA   1 1 
        9 11937 1 1 39 ARG CB   C 71.038  23.916  -6.733 1.00 . A A . 995 ARG CB   1 1 
        9 11938 1 1 39 ARG CD   C 73.333  24.915  -6.555 1.00 . A A . 995 ARG CD   1 1 
        9 11939 1 1 39 ARG CG   C 72.095  24.774  -7.443 1.00 . A A . 995 ARG CG   1 1 
        9 11940 1 1 39 ARG CZ   C 75.174  25.408  -8.062 1.00 . A A . 995 ARG CZ   1 1 
        9 11941 1 1 39 ARG H    H 68.954  22.620  -6.048 1.00 . A A . 995 ARG H    1 1 
        9 11942 1 1 39 ARG HA   H 69.423  24.738  -7.869 1.00 . A A . 995 ARG HA   1 1 
        9 11943 1 1 39 ARG HB2  H 70.748  24.393  -5.808 1.00 . A A . 995 ARG HB2  1 1 
        9 11944 1 1 39 ARG HB3  H 71.453  22.943  -6.520 1.00 . A A . 995 ARG HB3  1 1 
        9 11945 1 1 39 ARG HD2  H 73.039  25.299  -5.590 1.00 . A A . 995 ARG HD2  1 1 
        9 11946 1 1 39 ARG HD3  H 73.796  23.947  -6.427 1.00 . A A . 995 ARG HD3  1 1 
        9 11947 1 1 39 ARG HE   H 74.262  26.784  -6.926 1.00 . A A . 995 ARG HE   1 1 
        9 11948 1 1 39 ARG HG2  H 72.380  24.305  -8.373 1.00 . A A . 995 ARG HG2  1 1 
        9 11949 1 1 39 ARG HG3  H 71.687  25.752  -7.644 1.00 . A A . 995 ARG HG3  1 1 
        9 11950 1 1 39 ARG HH11 H 74.582  23.497  -7.968 1.00 . A A . 995 ARG HH11 1 1 
        9 11951 1 1 39 ARG HH12 H 75.888  23.823  -9.056 1.00 . A A . 995 ARG HH12 1 1 
        9 11952 1 1 39 ARG HH21 H 75.976  27.218  -8.365 1.00 . A A . 995 ARG HH21 1 1 
        9 11953 1 1 39 ARG HH22 H 76.669  25.929  -9.295 1.00 . A A . 995 ARG HH22 1 1 
        9 11954 1 1 39 ARG N    N 68.771  23.001  -6.934 1.00 . A A . 995 ARG N    1 1 
        9 11955 1 1 39 ARG NE   N 74.283  25.835  -7.169 1.00 . A A . 995 ARG NE   1 1 
        9 11956 1 1 39 ARG NH1  N 75.217  24.144  -8.388 1.00 . A A . 995 ARG NH1  1 1 
        9 11957 1 1 39 ARG NH2  N 76.006  26.251  -8.615 1.00 . A A . 995 ARG NH2  1 1 
        9 11958 1 1 39 ARG O    O 70.695  21.933  -8.919 1.00 . A A . 995 ARG O    1 1 
        9 11959 1 1 40 ASN C    C 71.463  24.174 -11.970 1.00 . A A . 996 ASN C    1 1 
        9 11960 1 1 40 ASN CA   C 70.403  23.271 -11.346 1.00 . A A . 996 ASN CA   1 1 
        9 11961 1 1 40 ASN CB   C 69.172  23.224 -12.252 1.00 . A A . 996 ASN CB   1 1 
        9 11962 1 1 40 ASN CG   C 68.228  22.120 -11.790 1.00 . A A . 996 ASN CG   1 1 
        9 11963 1 1 40 ASN H    H 69.662  24.686  -9.961 1.00 . A A . 996 ASN H    1 1 
        9 11964 1 1 40 ASN HA   H 70.804  22.275 -11.241 1.00 . A A . 996 ASN HA   1 1 
        9 11965 1 1 40 ASN HB2  H 68.662  24.175 -12.210 1.00 . A A . 996 ASN HB2  1 1 
        9 11966 1 1 40 ASN HB3  H 69.483  23.028 -13.268 1.00 . A A . 996 ASN HB3  1 1 
        9 11967 1 1 40 ASN HD21 H 66.657  22.862 -12.752 1.00 . A A . 996 ASN HD21 1 1 
        9 11968 1 1 40 ASN HD22 H 66.366  21.435 -11.881 1.00 . A A . 996 ASN HD22 1 1 
        9 11969 1 1 40 ASN N    N 70.035  23.782 -10.034 1.00 . A A . 996 ASN N    1 1 
        9 11970 1 1 40 ASN ND2  N 66.980  22.141 -12.173 1.00 . A A . 996 ASN ND2  1 1 
        9 11971 1 1 40 ASN O    O 71.986  23.885 -13.045 1.00 . A A . 996 ASN O    1 1 
        9 11972 1 1 40 ASN OD1  O 68.636  21.215 -11.061 1.00 . A A . 996 ASN OD1  1 1 
        9 11973 1 1 41 ARG C    C 72.638  27.530 -10.921 1.00 . A A . 997 ARG C    1 1 
        9 11974 1 1 41 ARG CA   C 72.757  26.238 -11.737 1.00 . A A . 997 ARG CA   1 1 
        9 11975 1 1 41 ARG CB   C 72.545  26.560 -13.224 1.00 . A A . 997 ARG CB   1 1 
        9 11976 1 1 41 ARG CD   C 70.768  27.736 -14.528 1.00 . A A . 997 ARG CD   1 1 
        9 11977 1 1 41 ARG CG   C 71.047  26.596 -13.545 1.00 . A A . 997 ARG CG   1 1 
        9 11978 1 1 41 ARG CZ   C 70.762  30.164 -14.523 1.00 . A A . 997 ARG CZ   1 1 
        9 11979 1 1 41 ARG H    H 71.303  25.432 -10.424 1.00 . A A . 997 ARG H    1 1 
        9 11980 1 1 41 ARG HA   H 73.740  25.815 -11.604 1.00 . A A . 997 ARG HA   1 1 
        9 11981 1 1 41 ARG HB2  H 72.977  27.525 -13.445 1.00 . A A . 997 ARG HB2  1 1 
        9 11982 1 1 41 ARG HB3  H 73.023  25.807 -13.830 1.00 . A A . 997 ARG HB3  1 1 
        9 11983 1 1 41 ARG HD2  H 71.421  27.638 -15.383 1.00 . A A . 997 ARG HD2  1 1 
        9 11984 1 1 41 ARG HD3  H 69.741  27.680 -14.855 1.00 . A A . 997 ARG HD3  1 1 
        9 11985 1 1 41 ARG HE   H 71.351  29.048 -12.969 1.00 . A A . 997 ARG HE   1 1 
        9 11986 1 1 41 ARG HG2  H 70.751  25.658 -13.987 1.00 . A A . 997 ARG HG2  1 1 
        9 11987 1 1 41 ARG HG3  H 70.486  26.762 -12.638 1.00 . A A . 997 ARG HG3  1 1 
        9 11988 1 1 41 ARG HH11 H 70.136  29.273 -16.201 1.00 . A A . 997 ARG HH11 1 1 
        9 11989 1 1 41 ARG HH12 H 70.121  31.004 -16.222 1.00 . A A . 997 ARG HH12 1 1 
        9 11990 1 1 41 ARG HH21 H 71.334  31.320 -12.991 1.00 . A A . 997 ARG HH21 1 1 
        9 11991 1 1 41 ARG HH22 H 70.798  32.163 -14.406 1.00 . A A . 997 ARG HH22 1 1 
        9 11992 1 1 41 ARG N    N 71.764  25.269 -11.273 1.00 . A A . 997 ARG N    1 1 
        9 11993 1 1 41 ARG NE   N 71.006  29.023 -13.886 1.00 . A A . 997 ARG NE   1 1 
        9 11994 1 1 41 ARG NH1  N 70.304  30.146 -15.745 1.00 . A A . 997 ARG NH1  1 1 
        9 11995 1 1 41 ARG NH2  N 70.982  31.306 -13.927 1.00 . A A . 997 ARG NH2  1 1 
        9 11996 1 1 41 ARG O    O 71.556  27.855 -10.431 1.00 . A A . 997 ARG O    1 1 
        9 11997 1 1 42 PRO C    C 72.893  30.641 -10.701 1.00 . A A . 998 PRO C    1 1 
        9 11998 1 1 42 PRO CA   C 73.688  29.549  -9.988 1.00 . A A . 998 PRO CA   1 1 
        9 11999 1 1 42 PRO CB   C 75.163  29.938  -9.871 1.00 . A A . 998 PRO CB   1 1 
        9 12000 1 1 42 PRO CD   C 75.052  27.985 -11.298 1.00 . A A . 998 PRO CD   1 1 
        9 12001 1 1 42 PRO CG   C 75.845  29.258 -11.009 1.00 . A A . 998 PRO CG   1 1 
        9 12002 1 1 42 PRO HA   H 73.282  29.378  -9.004 1.00 . A A . 998 PRO HA   1 1 
        9 12003 1 1 42 PRO HB2  H 75.273  31.011  -9.951 1.00 . A A . 998 PRO HB2  1 1 
        9 12004 1 1 42 PRO HB3  H 75.569  29.588  -8.935 1.00 . A A . 998 PRO HB3  1 1 
        9 12005 1 1 42 PRO HD2  H 75.012  27.799 -12.360 1.00 . A A . 998 PRO HD2  1 1 
        9 12006 1 1 42 PRO HD3  H 75.485  27.146 -10.780 1.00 . A A . 998 PRO HD3  1 1 
        9 12007 1 1 42 PRO HG2  H 75.847  29.904 -11.878 1.00 . A A . 998 PRO HG2  1 1 
        9 12008 1 1 42 PRO HG3  H 76.856  29.001 -10.735 1.00 . A A . 998 PRO HG3  1 1 
        9 12009 1 1 42 PRO N    N 73.710  28.272 -10.764 1.00 . A A . 998 PRO N    1 1 
        9 12010 1 1 42 PRO O    O 73.335  31.078 -11.750 1.00 . A A . 998 PRO O    1 1 
        9 12011 1 1 42 PRO OXT  O 71.856  31.023 -10.185 1.00 . A A . 998 PRO OXT  1 1 
        9 12012 2 2  1 GLY C    C 85.678 -14.851   9.261 1.00 . B B . 685 GLY C    1 1 
        9 12013 2 2  1 GLY CA   C 85.551 -14.293  10.675 1.00 . B B . 685 GLY CA   1 1 
        9 12014 2 2  1 GLY H1   H 83.880 -13.354   9.859 1.00 . B B . 685 GLY H1   1 1 
        9 12015 2 2  1 GLY H2   H 84.874 -12.326  10.777 1.00 . B B . 685 GLY H2   1 1 
        9 12016 2 2  1 GLY H3   H 83.862 -13.449  11.553 1.00 . B B . 685 GLY H3   1 1 
        9 12017 2 2  1 GLY HA2  H 86.483 -13.830  10.965 1.00 . B B . 685 GLY HA2  1 1 
        9 12018 2 2  1 GLY HA3  H 85.322 -15.099  11.356 1.00 . B B . 685 GLY HA3  1 1 
        9 12019 2 2  1 GLY N    N 84.459 -13.279  10.720 1.00 . B B . 685 GLY N    1 1 
        9 12020 2 2  1 GLY O    O 85.317 -14.187   8.289 1.00 . B B . 685 GLY O    1 1 
        9 12021 2 2  2 GLU C    C 85.458 -17.934   7.739 1.00 . B B . 686 GLU C    1 1 
        9 12022 2 2  2 GLU CA   C 86.370 -16.717   7.859 1.00 . B B . 686 GLU CA   1 1 
        9 12023 2 2  2 GLU CB   C 87.826 -17.149   7.683 1.00 . B B . 686 GLU CB   1 1 
        9 12024 2 2  2 GLU CD   C 90.180 -16.329   7.484 1.00 . B B . 686 GLU CD   1 1 
        9 12025 2 2  2 GLU CG   C 88.716 -15.910   7.571 1.00 . B B . 686 GLU CG   1 1 
        9 12026 2 2  2 GLU H    H 86.464 -16.551   9.970 1.00 . B B . 686 GLU H    1 1 
        9 12027 2 2  2 GLU HA   H 86.119 -16.015   7.080 1.00 . B B . 686 GLU HA   1 1 
        9 12028 2 2  2 GLU HB2  H 88.133 -17.738   8.535 1.00 . B B . 686 GLU HB2  1 1 
        9 12029 2 2  2 GLU HB3  H 87.922 -17.739   6.784 1.00 . B B . 686 GLU HB3  1 1 
        9 12030 2 2  2 GLU HG2  H 88.448 -15.356   6.683 1.00 . B B . 686 GLU HG2  1 1 
        9 12031 2 2  2 GLU HG3  H 88.574 -15.285   8.440 1.00 . B B . 686 GLU HG3  1 1 
        9 12032 2 2  2 GLU N    N 86.194 -16.073   9.158 1.00 . B B . 686 GLU N    1 1 
        9 12033 2 2  2 GLU O    O 85.489 -18.831   8.581 1.00 . B B . 686 GLU O    1 1 
        9 12034 2 2  2 GLU OE1  O 90.435 -17.522   7.494 1.00 . B B . 686 GLU OE1  1 1 
        9 12035 2 2  2 GLU OE2  O 91.024 -15.451   7.411 1.00 . B B . 686 GLU OE2  1 1 
        9 12036 2 2  3 SER C    C 82.796 -18.772   5.294 1.00 . B B . 687 SER C    1 1 
        9 12037 2 2  3 SER CA   C 83.732 -19.070   6.462 1.00 . B B . 687 SER CA   1 1 
        9 12038 2 2  3 SER CB   C 82.909 -19.331   7.725 1.00 . B B . 687 SER CB   1 1 
        9 12039 2 2  3 SER H    H 84.668 -17.215   6.046 1.00 . B B . 687 SER H    1 1 
        9 12040 2 2  3 SER HA   H 84.305 -19.955   6.232 1.00 . B B . 687 SER HA   1 1 
        9 12041 2 2  3 SER HB2  H 83.450 -19.995   8.379 1.00 . B B . 687 SER HB2  1 1 
        9 12042 2 2  3 SER HB3  H 82.727 -18.395   8.236 1.00 . B B . 687 SER HB3  1 1 
        9 12043 2 2  3 SER HG   H 81.854 -20.842   7.102 1.00 . B B . 687 SER HG   1 1 
        9 12044 2 2  3 SER N    N 84.648 -17.957   6.684 1.00 . B B . 687 SER N    1 1 
        9 12045 2 2  3 SER O    O 81.612 -18.497   5.487 1.00 . B B . 687 SER O    1 1 
        9 12046 2 2  3 SER OG   O 81.674 -19.937   7.365 1.00 . B B . 687 SER OG   1 1 
        9 12047 2 2  4 PRO C    C 81.262 -19.422   2.785 1.00 . B B . 688 PRO C    1 1 
        9 12048 2 2  4 PRO CA   C 82.513 -18.550   2.862 1.00 . B B . 688 PRO CA   1 1 
        9 12049 2 2  4 PRO CB   C 83.481 -18.883   1.721 1.00 . B B . 688 PRO CB   1 1 
        9 12050 2 2  4 PRO CD   C 84.712 -19.131   3.784 1.00 . B B . 688 PRO CD   1 1 
        9 12051 2 2  4 PRO CG   C 84.846 -18.756   2.310 1.00 . B B . 688 PRO CG   1 1 
        9 12052 2 2  4 PRO HA   H 82.243 -17.507   2.813 1.00 . B B . 688 PRO HA   1 1 
        9 12053 2 2  4 PRO HB2  H 83.313 -19.892   1.369 1.00 . B B . 688 PRO HB2  1 1 
        9 12054 2 2  4 PRO HB3  H 83.363 -18.179   0.912 1.00 . B B . 688 PRO HB3  1 1 
        9 12055 2 2  4 PRO HD2  H 84.913 -20.185   3.928 1.00 . B B . 688 PRO HD2  1 1 
        9 12056 2 2  4 PRO HD3  H 85.371 -18.531   4.391 1.00 . B B . 688 PRO HD3  1 1 
        9 12057 2 2  4 PRO HG2  H 85.529 -19.431   1.810 1.00 . B B . 688 PRO HG2  1 1 
        9 12058 2 2  4 PRO HG3  H 85.197 -17.740   2.224 1.00 . B B . 688 PRO HG3  1 1 
        9 12059 2 2  4 PRO N    N 83.309 -18.819   4.095 1.00 . B B . 688 PRO N    1 1 
        9 12060 2 2  4 PRO O    O 80.200 -18.967   2.360 1.00 . B B . 688 PRO O    1 1 
        9 12061 2 2  5 LYS C    C 79.199 -21.170   4.183 1.00 . B B . 689 LYS C    1 1 
        9 12062 2 2  5 LYS CA   C 80.265 -21.597   3.178 1.00 . B B . 689 LYS CA   1 1 
        9 12063 2 2  5 LYS CB   C 80.748 -23.010   3.505 1.00 . B B . 689 LYS CB   1 1 
        9 12064 2 2  5 LYS CD   C 80.090 -25.418   3.605 1.00 . B B . 689 LYS CD   1 1 
        9 12065 2 2  5 LYS CE   C 78.938 -26.406   3.414 1.00 . B B . 689 LYS CE   1 1 
        9 12066 2 2  5 LYS CG   C 79.594 -23.996   3.332 1.00 . B B . 689 LYS CG   1 1 
        9 12067 2 2  5 LYS H    H 82.261 -20.984   3.536 1.00 . B B . 689 LYS H    1 1 
        9 12068 2 2  5 LYS HA   H 79.833 -21.596   2.189 1.00 . B B . 689 LYS HA   1 1 
        9 12069 2 2  5 LYS HB2  H 81.551 -23.275   2.834 1.00 . B B . 689 LYS HB2  1 1 
        9 12070 2 2  5 LYS HB3  H 81.102 -23.044   4.525 1.00 . B B . 689 LYS HB3  1 1 
        9 12071 2 2  5 LYS HD2  H 80.894 -25.657   2.922 1.00 . B B . 689 LYS HD2  1 1 
        9 12072 2 2  5 LYS HD3  H 80.451 -25.483   4.620 1.00 . B B . 689 LYS HD3  1 1 
        9 12073 2 2  5 LYS HE2  H 78.145 -26.173   4.108 1.00 . B B . 689 LYS HE2  1 1 
        9 12074 2 2  5 LYS HE3  H 78.563 -26.334   2.402 1.00 . B B . 689 LYS HE3  1 1 
        9 12075 2 2  5 LYS HG2  H 78.801 -23.748   4.023 1.00 . B B . 689 LYS HG2  1 1 
        9 12076 2 2  5 LYS HG3  H 79.222 -23.935   2.320 1.00 . B B . 689 LYS HG3  1 1 
        9 12077 2 2  5 LYS HZ1  H 78.807 -28.471   3.174 1.00 . B B . 689 LYS HZ1  1 1 
        9 12078 2 2  5 LYS HZ2  H 79.413 -27.987   4.686 1.00 . B B . 689 LYS HZ2  1 1 
        9 12079 2 2  5 LYS HZ3  H 80.395 -27.889   3.304 1.00 . B B . 689 LYS HZ3  1 1 
        9 12080 2 2  5 LYS N    N 81.392 -20.675   3.203 1.00 . B B . 689 LYS N    1 1 
        9 12081 2 2  5 LYS NZ   N 79.425 -27.793   3.664 1.00 . B B . 689 LYS NZ   1 1 
        9 12082 2 2  5 LYS O    O 79.507 -20.842   5.329 1.00 . B B . 689 LYS O    1 1 
        9 12083 2 2  6 CYS C    C 77.119 -19.406   5.235 1.00 . B B . 690 CYS C    1 1 
        9 12084 2 2  6 CYS CA   C 76.846 -20.779   4.620 1.00 . B B . 690 CYS CA   1 1 
        9 12085 2 2  6 CYS CB   C 76.672 -21.819   5.731 1.00 . B B . 690 CYS CB   1 1 
        9 12086 2 2  6 CYS H    H 77.754 -21.439   2.823 1.00 . B B . 690 CYS H    1 1 
        9 12087 2 2  6 CYS HA   H 75.934 -20.734   4.044 1.00 . B B . 690 CYS HA   1 1 
        9 12088 2 2  6 CYS HB2  H 77.610 -22.330   5.894 1.00 . B B . 690 CYS HB2  1 1 
        9 12089 2 2  6 CYS HB3  H 76.368 -21.328   6.642 1.00 . B B . 690 CYS HB3  1 1 
        9 12090 2 2  6 CYS N    N 77.943 -21.172   3.746 1.00 . B B . 690 CYS N    1 1 
        9 12091 2 2  6 CYS O    O 77.530 -19.305   6.392 1.00 . B B . 690 CYS O    1 1 
        9 12092 2 2  6 CYS SG   S 75.409 -23.017   5.238 1.00 . B B . 690 CYS SG   1 1 
        9 12093 2 2  7 PRO C    C 76.253 -16.611   6.165 1.00 . B B . 691 PRO C    1 1 
        9 12094 2 2  7 PRO CA   C 77.134 -16.961   4.964 1.00 . B B . 691 PRO CA   1 1 
        9 12095 2 2  7 PRO CB   C 76.781 -16.080   3.760 1.00 . B B . 691 PRO CB   1 1 
        9 12096 2 2  7 PRO CD   C 76.420 -18.379   3.097 1.00 . B B . 691 PRO CD   1 1 
        9 12097 2 2  7 PRO CG   C 76.770 -16.989   2.575 1.00 . B B . 691 PRO CG   1 1 
        9 12098 2 2  7 PRO HA   H 78.175 -16.823   5.212 1.00 . B B . 691 PRO HA   1 1 
        9 12099 2 2  7 PRO HB2  H 75.806 -15.636   3.901 1.00 . B B . 691 PRO HB2  1 1 
        9 12100 2 2  7 PRO HB3  H 77.527 -15.312   3.627 1.00 . B B . 691 PRO HB3  1 1 
        9 12101 2 2  7 PRO HD2  H 75.349 -18.539   3.064 1.00 . B B . 691 PRO HD2  1 1 
        9 12102 2 2  7 PRO HD3  H 76.940 -19.137   2.536 1.00 . B B . 691 PRO HD3  1 1 
        9 12103 2 2  7 PRO HG2  H 76.026 -16.657   1.862 1.00 . B B . 691 PRO HG2  1 1 
        9 12104 2 2  7 PRO HG3  H 77.744 -17.010   2.112 1.00 . B B . 691 PRO HG3  1 1 
        9 12105 2 2  7 PRO N    N 76.902 -18.354   4.485 1.00 . B B . 691 PRO N    1 1 
        9 12106 2 2  7 PRO O    O 75.113 -17.060   6.267 1.00 . B B . 691 PRO O    1 1 
        9 12107 2 2  8 ASP C    C 74.862 -14.536   7.879 1.00 . B B . 692 ASP C    1 1 
        9 12108 2 2  8 ASP CA   C 76.067 -15.393   8.260 1.00 . B B . 692 ASP CA   1 1 
        9 12109 2 2  8 ASP CB   C 76.991 -14.587   9.185 1.00 . B B . 692 ASP CB   1 1 
        9 12110 2 2  8 ASP CG   C 77.911 -15.522   9.970 1.00 . B B . 692 ASP CG   1 1 
        9 12111 2 2  8 ASP H    H 77.706 -15.480   6.931 1.00 . B B . 692 ASP H    1 1 
        9 12112 2 2  8 ASP HA   H 75.722 -16.273   8.782 1.00 . B B . 692 ASP HA   1 1 
        9 12113 2 2  8 ASP HB2  H 77.593 -13.917   8.589 1.00 . B B . 692 ASP HB2  1 1 
        9 12114 2 2  8 ASP HB3  H 76.393 -14.011   9.877 1.00 . B B . 692 ASP HB3  1 1 
        9 12115 2 2  8 ASP N    N 76.795 -15.805   7.067 1.00 . B B . 692 ASP N    1 1 
        9 12116 2 2  8 ASP O    O 74.917 -13.749   6.938 1.00 . B B . 692 ASP O    1 1 
        9 12117 2 2  8 ASP OD1  O 77.738 -16.724   9.862 1.00 . B B . 692 ASP OD1  1 1 
        9 12118 2 2  8 ASP OD2  O 78.785 -15.020  10.661 1.00 . B B . 692 ASP OD2  1 1 
        9 12119 2 2  9 ILE C    C 72.732 -12.470   8.504 1.00 . B B . 693 ILE C    1 1 
        9 12120 2 2  9 ILE CA   C 72.539 -13.969   8.333 1.00 . B B . 693 ILE CA   1 1 
        9 12121 2 2  9 ILE CB   C 71.427 -14.435   9.277 1.00 . B B . 693 ILE CB   1 1 
        9 12122 2 2  9 ILE CD1  C 70.126 -16.431  10.048 1.00 . B B . 693 ILE CD1  1 1 
        9 12123 2 2  9 ILE CG1  C 71.018 -15.874   8.936 1.00 . B B . 693 ILE CG1  1 1 
        9 12124 2 2  9 ILE CG2  C 70.212 -13.515   9.144 1.00 . B B . 693 ILE CG2  1 1 
        9 12125 2 2  9 ILE H    H 73.785 -15.374   9.321 1.00 . B B . 693 ILE H    1 1 
        9 12126 2 2  9 ILE HA   H 72.232 -14.157   7.318 1.00 . B B . 693 ILE HA   1 1 
        9 12127 2 2  9 ILE HB   H 71.790 -14.395  10.290 1.00 . B B . 693 ILE HB   1 1 
        9 12128 2 2  9 ILE HD11 H 69.728 -15.617  10.636 1.00 . B B . 693 ILE HD11 1 1 
        9 12129 2 2  9 ILE HD12 H 70.710 -17.081  10.682 1.00 . B B . 693 ILE HD12 1 1 
        9 12130 2 2  9 ILE HD13 H 69.313 -16.992   9.612 1.00 . B B . 693 ILE HD13 1 1 
        9 12131 2 2  9 ILE HG12 H 70.478 -15.888   8.000 1.00 . B B . 693 ILE HG12 1 1 
        9 12132 2 2  9 ILE HG13 H 71.898 -16.486   8.850 1.00 . B B . 693 ILE HG13 1 1 
        9 12133 2 2  9 ILE HG21 H 70.025 -13.313   8.100 1.00 . B B . 693 ILE HG21 1 1 
        9 12134 2 2  9 ILE HG22 H 70.403 -12.586   9.663 1.00 . B B . 693 ILE HG22 1 1 
        9 12135 2 2  9 ILE HG23 H 69.350 -13.994   9.578 1.00 . B B . 693 ILE HG23 1 1 
        9 12136 2 2  9 ILE N    N 73.771 -14.710   8.606 1.00 . B B . 693 ILE N    1 1 
        9 12137 2 2  9 ILE O    O 72.263 -11.690   7.682 1.00 . B B . 693 ILE O    1 1 
        9 12138 2 2 10 LEU C    C 74.459 -10.048   8.646 1.00 . B B . 694 LEU C    1 1 
        9 12139 2 2 10 LEU CA   C 73.642 -10.636   9.790 1.00 . B B . 694 LEU CA   1 1 
        9 12140 2 2 10 LEU CB   C 74.388 -10.432  11.113 1.00 . B B . 694 LEU CB   1 1 
        9 12141 2 2 10 LEU CD1  C 74.270 -10.814  13.577 1.00 . B B . 694 LEU CD1  1 1 
        9 12142 2 2 10 LEU CD2  C 72.334  -9.755  12.401 1.00 . B B . 694 LEU CD2  1 1 
        9 12143 2 2 10 LEU CG   C 73.463 -10.790  12.280 1.00 . B B . 694 LEU CG   1 1 
        9 12144 2 2 10 LEU H    H 73.774 -12.720  10.191 1.00 . B B . 694 LEU H    1 1 
        9 12145 2 2 10 LEU HA   H 72.691 -10.128   9.836 1.00 . B B . 694 LEU HA   1 1 
        9 12146 2 2 10 LEU HB2  H 75.259 -11.073  11.136 1.00 . B B . 694 LEU HB2  1 1 
        9 12147 2 2 10 LEU HB3  H 74.702  -9.403  11.202 1.00 . B B . 694 LEU HB3  1 1 
        9 12148 2 2 10 LEU HD11 H 73.605 -10.661  14.411 1.00 . B B . 694 LEU HD11 1 1 
        9 12149 2 2 10 LEU HD12 H 75.013 -10.028  13.556 1.00 . B B . 694 LEU HD12 1 1 
        9 12150 2 2 10 LEU HD13 H 74.760 -11.771  13.677 1.00 . B B . 694 LEU HD13 1 1 
        9 12151 2 2 10 LEU HD21 H 72.211  -9.472  13.437 1.00 . B B . 694 LEU HD21 1 1 
        9 12152 2 2 10 LEU HD22 H 71.412 -10.186  12.037 1.00 . B B . 694 LEU HD22 1 1 
        9 12153 2 2 10 LEU HD23 H 72.573  -8.880  11.816 1.00 . B B . 694 LEU HD23 1 1 
        9 12154 2 2 10 LEU HG   H 73.040 -11.770  12.111 1.00 . B B . 694 LEU HG   1 1 
        9 12155 2 2 10 LEU N    N 73.416 -12.061   9.561 1.00 . B B . 694 LEU N    1 1 
        9 12156 2 2 10 LEU O    O 74.172  -8.955   8.172 1.00 . B B . 694 LEU O    1 1 
        9 12157 2 2 11 VAL C    C 75.507 -10.140   5.846 1.00 . B B . 695 VAL C    1 1 
        9 12158 2 2 11 VAL CA   C 76.328 -10.310   7.120 1.00 . B B . 695 VAL CA   1 1 
        9 12159 2 2 11 VAL CB   C 77.462 -11.306   6.868 1.00 . B B . 695 VAL CB   1 1 
        9 12160 2 2 11 VAL CG1  C 78.225 -10.901   5.606 1.00 . B B . 695 VAL CG1  1 1 
        9 12161 2 2 11 VAL CG2  C 78.421 -11.304   8.064 1.00 . B B . 695 VAL CG2  1 1 
        9 12162 2 2 11 VAL H    H 75.660 -11.640   8.638 1.00 . B B . 695 VAL H    1 1 
        9 12163 2 2 11 VAL HA   H 76.757  -9.353   7.392 1.00 . B B . 695 VAL HA   1 1 
        9 12164 2 2 11 VAL HB   H 77.047 -12.295   6.736 1.00 . B B . 695 VAL HB   1 1 
        9 12165 2 2 11 VAL HG11 H 79.244 -11.256   5.671 1.00 . B B . 695 VAL HG11 1 1 
        9 12166 2 2 11 VAL HG12 H 78.223  -9.825   5.511 1.00 . B B . 695 VAL HG12 1 1 
        9 12167 2 2 11 VAL HG13 H 77.747 -11.340   4.742 1.00 . B B . 695 VAL HG13 1 1 
        9 12168 2 2 11 VAL HG21 H 79.161 -12.082   7.936 1.00 . B B . 695 VAL HG21 1 1 
        9 12169 2 2 11 VAL HG22 H 77.864 -11.484   8.970 1.00 . B B . 695 VAL HG22 1 1 
        9 12170 2 2 11 VAL HG23 H 78.914 -10.346   8.130 1.00 . B B . 695 VAL HG23 1 1 
        9 12171 2 2 11 VAL N    N 75.476 -10.779   8.210 1.00 . B B . 695 VAL N    1 1 
        9 12172 2 2 11 VAL O    O 75.625  -9.133   5.146 1.00 . B B . 695 VAL O    1 1 
        9 12173 2 2 12 VAL C    C 72.854  -9.889   4.479 1.00 . B B . 696 VAL C    1 1 
        9 12174 2 2 12 VAL CA   C 73.823 -11.062   4.376 1.00 . B B . 696 VAL CA   1 1 
        9 12175 2 2 12 VAL CB   C 73.037 -12.365   4.233 1.00 . B B . 696 VAL CB   1 1 
        9 12176 2 2 12 VAL CG1  C 72.006 -12.222   3.114 1.00 . B B . 696 VAL CG1  1 1 
        9 12177 2 2 12 VAL CG2  C 73.998 -13.507   3.896 1.00 . B B . 696 VAL CG2  1 1 
        9 12178 2 2 12 VAL H    H 74.597 -11.895   6.153 1.00 . B B . 696 VAL H    1 1 
        9 12179 2 2 12 VAL HA   H 74.445 -10.930   3.505 1.00 . B B . 696 VAL HA   1 1 
        9 12180 2 2 12 VAL HB   H 72.530 -12.581   5.162 1.00 . B B . 696 VAL HB   1 1 
        9 12181 2 2 12 VAL HG11 H 72.363 -11.508   2.386 1.00 . B B . 696 VAL HG11 1 1 
        9 12182 2 2 12 VAL HG12 H 71.070 -11.877   3.528 1.00 . B B . 696 VAL HG12 1 1 
        9 12183 2 2 12 VAL HG13 H 71.857 -13.179   2.636 1.00 . B B . 696 VAL HG13 1 1 
        9 12184 2 2 12 VAL HG21 H 75.007 -13.211   4.140 1.00 . B B . 696 VAL HG21 1 1 
        9 12185 2 2 12 VAL HG22 H 73.934 -13.733   2.841 1.00 . B B . 696 VAL HG22 1 1 
        9 12186 2 2 12 VAL HG23 H 73.732 -14.384   4.468 1.00 . B B . 696 VAL HG23 1 1 
        9 12187 2 2 12 VAL N    N 74.666 -11.122   5.556 1.00 . B B . 696 VAL N    1 1 
        9 12188 2 2 12 VAL O    O 72.632  -9.166   3.509 1.00 . B B . 696 VAL O    1 1 
        9 12189 2 2 13 LEU C    C 71.899  -7.275   5.680 1.00 . B B . 697 LEU C    1 1 
        9 12190 2 2 13 LEU CA   C 71.279  -8.662   5.868 1.00 . B B . 697 LEU CA   1 1 
        9 12191 2 2 13 LEU CB   C 70.731  -8.792   7.299 1.00 . B B . 697 LEU CB   1 1 
        9 12192 2 2 13 LEU CD1  C 68.601  -7.689   6.582 1.00 . B B . 697 LEU CD1  1 1 
        9 12193 2 2 13 LEU CD2  C 69.146  -7.883   9.007 1.00 . B B . 697 LEU CD2  1 1 
        9 12194 2 2 13 LEU CG   C 69.730  -7.672   7.608 1.00 . B B . 697 LEU CG   1 1 
        9 12195 2 2 13 LEU H    H 72.431 -10.347   6.387 1.00 . B B . 697 LEU H    1 1 
        9 12196 2 2 13 LEU HA   H 70.467  -8.786   5.170 1.00 . B B . 697 LEU HA   1 1 
        9 12197 2 2 13 LEU HB2  H 70.240  -9.748   7.402 1.00 . B B . 697 LEU HB2  1 1 
        9 12198 2 2 13 LEU HB3  H 71.551  -8.739   8.001 1.00 . B B . 697 LEU HB3  1 1 
        9 12199 2 2 13 LEU HD11 H 68.901  -7.119   5.721 1.00 . B B . 697 LEU HD11 1 1 
        9 12200 2 2 13 LEU HD12 H 67.712  -7.254   7.013 1.00 . B B . 697 LEU HD12 1 1 
        9 12201 2 2 13 LEU HD13 H 68.398  -8.707   6.287 1.00 . B B . 697 LEU HD13 1 1 
        9 12202 2 2 13 LEU HD21 H 68.227  -7.325   9.102 1.00 . B B . 697 LEU HD21 1 1 
        9 12203 2 2 13 LEU HD22 H 69.854  -7.540   9.747 1.00 . B B . 697 LEU HD22 1 1 
        9 12204 2 2 13 LEU HD23 H 68.948  -8.934   9.161 1.00 . B B . 697 LEU HD23 1 1 
        9 12205 2 2 13 LEU HG   H 70.232  -6.715   7.572 1.00 . B B . 697 LEU HG   1 1 
        9 12206 2 2 13 LEU N    N 72.251  -9.726   5.653 1.00 . B B . 697 LEU N    1 1 
        9 12207 2 2 13 LEU O    O 71.311  -6.406   5.033 1.00 . B B . 697 LEU O    1 1 
        9 12208 2 2 14 LEU C    C 74.138  -5.533   4.638 1.00 . B B . 698 LEU C    1 1 
        9 12209 2 2 14 LEU CA   C 73.787  -5.805   6.096 1.00 . B B . 698 LEU CA   1 1 
        9 12210 2 2 14 LEU CB   C 75.064  -5.787   6.951 1.00 . B B . 698 LEU CB   1 1 
        9 12211 2 2 14 LEU CD1  C 74.711  -3.781   8.423 1.00 . B B . 698 LEU CD1  1 1 
        9 12212 2 2 14 LEU CD2  C 73.462  -5.880   8.933 1.00 . B B . 698 LEU CD2  1 1 
        9 12213 2 2 14 LEU CG   C 74.781  -5.310   8.393 1.00 . B B . 698 LEU CG   1 1 
        9 12214 2 2 14 LEU H    H 73.514  -7.829   6.702 1.00 . B B . 698 LEU H    1 1 
        9 12215 2 2 14 LEU HA   H 73.132  -5.018   6.435 1.00 . B B . 698 LEU HA   1 1 
        9 12216 2 2 14 LEU HB2  H 75.475  -6.785   6.985 1.00 . B B . 698 LEU HB2  1 1 
        9 12217 2 2 14 LEU HB3  H 75.784  -5.125   6.494 1.00 . B B . 698 LEU HB3  1 1 
        9 12218 2 2 14 LEU HD11 H 75.653  -3.386   8.772 1.00 . B B . 698 LEU HD11 1 1 
        9 12219 2 2 14 LEU HD12 H 73.921  -3.470   9.093 1.00 . B B . 698 LEU HD12 1 1 
        9 12220 2 2 14 LEU HD13 H 74.508  -3.406   7.431 1.00 . B B . 698 LEU HD13 1 1 
        9 12221 2 2 14 LEU HD21 H 73.517  -5.939  10.010 1.00 . B B . 698 LEU HD21 1 1 
        9 12222 2 2 14 LEU HD22 H 73.298  -6.861   8.536 1.00 . B B . 698 LEU HD22 1 1 
        9 12223 2 2 14 LEU HD23 H 72.643  -5.234   8.657 1.00 . B B . 698 LEU HD23 1 1 
        9 12224 2 2 14 LEU HG   H 75.594  -5.633   9.030 1.00 . B B . 698 LEU HG   1 1 
        9 12225 2 2 14 LEU N    N 73.091  -7.083   6.229 1.00 . B B . 698 LEU N    1 1 
        9 12226 2 2 14 LEU O    O 74.008  -4.409   4.155 1.00 . B B . 698 LEU O    1 1 
        9 12227 2 2 15 SER C    C 73.797  -6.045   1.665 1.00 . B B . 699 SER C    1 1 
        9 12228 2 2 15 SER CA   C 74.981  -6.446   2.547 1.00 . B B . 699 SER CA   1 1 
        9 12229 2 2 15 SER CB   C 75.565  -7.774   2.076 1.00 . B B . 699 SER CB   1 1 
        9 12230 2 2 15 SER H    H 74.700  -7.441   4.388 1.00 . B B . 699 SER H    1 1 
        9 12231 2 2 15 SER HA   H 75.745  -5.688   2.466 1.00 . B B . 699 SER HA   1 1 
        9 12232 2 2 15 SER HB2  H 75.751  -7.731   1.017 1.00 . B B . 699 SER HB2  1 1 
        9 12233 2 2 15 SER HB3  H 76.495  -7.962   2.597 1.00 . B B . 699 SER HB3  1 1 
        9 12234 2 2 15 SER HG   H 74.489  -8.836   3.303 1.00 . B B . 699 SER HG   1 1 
        9 12235 2 2 15 SER N    N 74.596  -6.571   3.946 1.00 . B B . 699 SER N    1 1 
        9 12236 2 2 15 SER O    O 73.956  -5.262   0.727 1.00 . B B . 699 SER O    1 1 
        9 12237 2 2 15 SER OG   O 74.634  -8.811   2.348 1.00 . B B . 699 SER OG   1 1 
        9 12238 2 2 16 VAL C    C 71.097  -4.766   1.317 1.00 . B B . 700 VAL C    1 1 
        9 12239 2 2 16 VAL CA   C 71.429  -6.249   1.177 1.00 . B B . 700 VAL CA   1 1 
        9 12240 2 2 16 VAL CB   C 70.242  -7.090   1.650 1.00 . B B . 700 VAL CB   1 1 
        9 12241 2 2 16 VAL CG1  C 68.963  -6.597   0.974 1.00 . B B . 700 VAL CG1  1 1 
        9 12242 2 2 16 VAL CG2  C 70.476  -8.558   1.284 1.00 . B B . 700 VAL CG2  1 1 
        9 12243 2 2 16 VAL H    H 72.535  -7.194   2.718 1.00 . B B . 700 VAL H    1 1 
        9 12244 2 2 16 VAL HA   H 71.625  -6.470   0.139 1.00 . B B . 700 VAL HA   1 1 
        9 12245 2 2 16 VAL HB   H 70.140  -6.997   2.721 1.00 . B B . 700 VAL HB   1 1 
        9 12246 2 2 16 VAL HG11 H 68.607  -5.713   1.482 1.00 . B B . 700 VAL HG11 1 1 
        9 12247 2 2 16 VAL HG12 H 68.211  -7.370   1.023 1.00 . B B . 700 VAL HG12 1 1 
        9 12248 2 2 16 VAL HG13 H 69.170  -6.360  -0.059 1.00 . B B . 700 VAL HG13 1 1 
        9 12249 2 2 16 VAL HG21 H 69.896  -8.808   0.408 1.00 . B B . 700 VAL HG21 1 1 
        9 12250 2 2 16 VAL HG22 H 70.173  -9.189   2.107 1.00 . B B . 700 VAL HG22 1 1 
        9 12251 2 2 16 VAL HG23 H 71.525  -8.714   1.078 1.00 . B B . 700 VAL HG23 1 1 
        9 12252 2 2 16 VAL N    N 72.614  -6.577   1.961 1.00 . B B . 700 VAL N    1 1 
        9 12253 2 2 16 VAL O    O 70.811  -4.087   0.336 1.00 . B B . 700 VAL O    1 1 
        9 12254 2 2 17 MET C    C 71.867  -1.967   2.117 1.00 . B B . 701 MET C    1 1 
        9 12255 2 2 17 MET CA   C 70.856  -2.874   2.816 1.00 . B B . 701 MET CA   1 1 
        9 12256 2 2 17 MET CB   C 70.851  -2.580   4.312 1.00 . B B . 701 MET CB   1 1 
        9 12257 2 2 17 MET CE   C 68.214  -3.889   7.173 1.00 . B B . 701 MET CE   1 1 
        9 12258 2 2 17 MET CG   C 69.553  -3.091   4.940 1.00 . B B . 701 MET CG   1 1 
        9 12259 2 2 17 MET H    H 71.399  -4.902   3.269 1.00 . B B . 701 MET H    1 1 
        9 12260 2 2 17 MET HA   H 69.872  -2.659   2.425 1.00 . B B . 701 MET HA   1 1 
        9 12261 2 2 17 MET HB2  H 71.687  -3.070   4.774 1.00 . B B . 701 MET HB2  1 1 
        9 12262 2 2 17 MET HB3  H 70.928  -1.515   4.467 1.00 . B B . 701 MET HB3  1 1 
        9 12263 2 2 17 MET HE1  H 67.377  -3.652   6.531 1.00 . B B . 701 MET HE1  1 1 
        9 12264 2 2 17 MET HE2  H 67.938  -3.707   8.198 1.00 . B B . 701 MET HE2  1 1 
        9 12265 2 2 17 MET HE3  H 68.483  -4.929   7.055 1.00 . B B . 701 MET HE3  1 1 
        9 12266 2 2 17 MET HG2  H 68.721  -2.531   4.539 1.00 . B B . 701 MET HG2  1 1 
        9 12267 2 2 17 MET HG3  H 69.422  -4.135   4.715 1.00 . B B . 701 MET HG3  1 1 
        9 12268 2 2 17 MET N    N 71.152  -4.280   2.550 1.00 . B B . 701 MET N    1 1 
        9 12269 2 2 17 MET O    O 71.497  -0.922   1.574 1.00 . B B . 701 MET O    1 1 
        9 12270 2 2 17 MET SD   S 69.627  -2.851   6.733 1.00 . B B . 701 MET SD   1 1 
        9 12271 2 2 18 GLY C    C 73.939  -1.568  -0.080 1.00 . B B . 702 GLY C    1 1 
        9 12272 2 2 18 GLY CA   C 74.168  -1.575   1.435 1.00 . B B . 702 GLY CA   1 1 
        9 12273 2 2 18 GLY H    H 73.387  -3.219   2.520 1.00 . B B . 702 GLY H    1 1 
        9 12274 2 2 18 GLY HA2  H 74.128  -0.560   1.811 1.00 . B B . 702 GLY HA2  1 1 
        9 12275 2 2 18 GLY HA3  H 75.143  -1.995   1.646 1.00 . B B . 702 GLY HA3  1 1 
        9 12276 2 2 18 GLY N    N 73.138  -2.367   2.104 1.00 . B B . 702 GLY N    1 1 
        9 12277 2 2 18 GLY O    O 74.085  -0.539  -0.734 1.00 . B B . 702 GLY O    1 1 
        9 12278 2 2 19 ALA C    C 72.232  -1.938  -2.534 1.00 . B B . 703 ALA C    1 1 
        9 12279 2 2 19 ALA CA   C 73.364  -2.846  -2.088 1.00 . B B . 703 ALA CA   1 1 
        9 12280 2 2 19 ALA CB   C 72.983  -4.278  -2.431 1.00 . B B . 703 ALA CB   1 1 
        9 12281 2 2 19 ALA H    H 73.523  -3.535  -0.078 1.00 . B B . 703 ALA H    1 1 
        9 12282 2 2 19 ALA HA   H 74.258  -2.588  -2.622 1.00 . B B . 703 ALA HA   1 1 
        9 12283 2 2 19 ALA HB1  H 73.651  -4.962  -1.927 1.00 . B B . 703 ALA HB1  1 1 
        9 12284 2 2 19 ALA HB2  H 73.054  -4.419  -3.499 1.00 . B B . 703 ALA HB2  1 1 
        9 12285 2 2 19 ALA HB3  H 71.969  -4.462  -2.112 1.00 . B B . 703 ALA HB3  1 1 
        9 12286 2 2 19 ALA N    N 73.592  -2.731  -0.640 1.00 . B B . 703 ALA N    1 1 
        9 12287 2 2 19 ALA O    O 72.317  -1.269  -3.572 1.00 . B B . 703 ALA O    1 1 
        9 12288 2 2 20 ILE C    C 70.510   0.395  -2.144 1.00 . B B . 704 ILE C    1 1 
        9 12289 2 2 20 ILE CA   C 70.056  -1.058  -2.058 1.00 . B B . 704 ILE CA   1 1 
        9 12290 2 2 20 ILE CB   C 68.946  -1.176  -1.004 1.00 . B B . 704 ILE CB   1 1 
        9 12291 2 2 20 ILE CD1  C 67.664  -2.846  -2.445 1.00 . B B . 704 ILE CD1  1 1 
        9 12292 2 2 20 ILE CG1  C 68.258  -2.559  -1.053 1.00 . B B . 704 ILE CG1  1 1 
        9 12293 2 2 20 ILE CG2  C 67.907  -0.082  -1.226 1.00 . B B . 704 ILE CG2  1 1 
        9 12294 2 2 20 ILE H    H 71.174  -2.443  -0.904 1.00 . B B . 704 ILE H    1 1 
        9 12295 2 2 20 ILE HA   H 69.662  -1.364  -3.019 1.00 . B B . 704 ILE HA   1 1 
        9 12296 2 2 20 ILE HB   H 69.393  -1.043  -0.022 1.00 . B B . 704 ILE HB   1 1 
        9 12297 2 2 20 ILE HD11 H 67.370  -1.926  -2.927 1.00 . B B . 704 ILE HD11 1 1 
        9 12298 2 2 20 ILE HD12 H 66.800  -3.489  -2.345 1.00 . B B . 704 ILE HD12 1 1 
        9 12299 2 2 20 ILE HD13 H 68.408  -3.343  -3.046 1.00 . B B . 704 ILE HD13 1 1 
        9 12300 2 2 20 ILE HG12 H 68.967  -3.322  -0.813 1.00 . B B . 704 ILE HG12 1 1 
        9 12301 2 2 20 ILE HG13 H 67.462  -2.576  -0.322 1.00 . B B . 704 ILE HG13 1 1 
        9 12302 2 2 20 ILE HG21 H 67.873   0.179  -2.276 1.00 . B B . 704 ILE HG21 1 1 
        9 12303 2 2 20 ILE HG22 H 68.165   0.791  -0.642 1.00 . B B . 704 ILE HG22 1 1 
        9 12304 2 2 20 ILE HG23 H 66.946  -0.450  -0.916 1.00 . B B . 704 ILE HG23 1 1 
        9 12305 2 2 20 ILE N    N 71.189  -1.902  -1.728 1.00 . B B . 704 ILE N    1 1 
        9 12306 2 2 20 ILE O    O 70.112   1.116  -3.061 1.00 . B B . 704 ILE O    1 1 
        9 12307 2 2 21 LEU C    C 72.599   2.500  -2.485 1.00 . B B . 705 LEU C    1 1 
        9 12308 2 2 21 LEU CA   C 71.864   2.189  -1.181 1.00 . B B . 705 LEU CA   1 1 
        9 12309 2 2 21 LEU CB   C 72.836   2.382   0.004 1.00 . B B . 705 LEU CB   1 1 
        9 12310 2 2 21 LEU CD1  C 73.030   2.307   2.499 1.00 . B B . 705 LEU CD1  1 1 
        9 12311 2 2 21 LEU CD2  C 71.128   3.535   1.458 1.00 . B B . 705 LEU CD2  1 1 
        9 12312 2 2 21 LEU CG   C 72.055   2.322   1.322 1.00 . B B . 705 LEU CG   1 1 
        9 12313 2 2 21 LEU H    H 71.651   0.173  -0.517 1.00 . B B . 705 LEU H    1 1 
        9 12314 2 2 21 LEU HA   H 71.043   2.872  -1.066 1.00 . B B . 705 LEU HA   1 1 
        9 12315 2 2 21 LEU HB2  H 73.579   1.599  -0.009 1.00 . B B . 705 LEU HB2  1 1 
        9 12316 2 2 21 LEU HB3  H 73.332   3.338  -0.079 1.00 . B B . 705 LEU HB3  1 1 
        9 12317 2 2 21 LEU HD11 H 72.680   2.986   3.267 1.00 . B B . 705 LEU HD11 1 1 
        9 12318 2 2 21 LEU HD12 H 74.005   2.619   2.161 1.00 . B B . 705 LEU HD12 1 1 
        9 12319 2 2 21 LEU HD13 H 73.090   1.309   2.903 1.00 . B B . 705 LEU HD13 1 1 
        9 12320 2 2 21 LEU HD21 H 71.538   4.378   0.923 1.00 . B B . 705 LEU HD21 1 1 
        9 12321 2 2 21 LEU HD22 H 71.026   3.787   2.503 1.00 . B B . 705 LEU HD22 1 1 
        9 12322 2 2 21 LEU HD23 H 70.158   3.289   1.055 1.00 . B B . 705 LEU HD23 1 1 
        9 12323 2 2 21 LEU HG   H 71.465   1.418   1.337 1.00 . B B . 705 LEU HG   1 1 
        9 12324 2 2 21 LEU N    N 71.359   0.810  -1.199 1.00 . B B . 705 LEU N    1 1 
        9 12325 2 2 21 LEU O    O 72.379   3.552  -3.078 1.00 . B B . 705 LEU O    1 1 
        9 12326 2 2 22 LEU C    C 73.197   1.911  -5.381 1.00 . B B . 706 LEU C    1 1 
        9 12327 2 2 22 LEU CA   C 74.169   1.811  -4.205 1.00 . B B . 706 LEU CA   1 1 
        9 12328 2 2 22 LEU CB   C 75.157   0.667  -4.442 1.00 . B B . 706 LEU CB   1 1 
        9 12329 2 2 22 LEU CD1  C 77.169  -0.523  -3.506 1.00 . B B . 706 LEU CD1  1 1 
        9 12330 2 2 22 LEU CD2  C 77.144   1.975  -3.609 1.00 . B B . 706 LEU CD2  1 1 
        9 12331 2 2 22 LEU CG   C 76.284   0.727  -3.394 1.00 . B B . 706 LEU CG   1 1 
        9 12332 2 2 22 LEU H    H 73.586   0.754  -2.443 1.00 . B B . 706 LEU H    1 1 
        9 12333 2 2 22 LEU HA   H 74.721   2.746  -4.138 1.00 . B B . 706 LEU HA   1 1 
        9 12334 2 2 22 LEU HB2  H 74.634  -0.277  -4.352 1.00 . B B . 706 LEU HB2  1 1 
        9 12335 2 2 22 LEU HB3  H 75.577   0.750  -5.434 1.00 . B B . 706 LEU HB3  1 1 
        9 12336 2 2 22 LEU HD11 H 78.204  -0.251  -3.352 1.00 . B B . 706 LEU HD11 1 1 
        9 12337 2 2 22 LEU HD12 H 77.055  -0.958  -4.487 1.00 . B B . 706 LEU HD12 1 1 
        9 12338 2 2 22 LEU HD13 H 76.873  -1.242  -2.757 1.00 . B B . 706 LEU HD13 1 1 
        9 12339 2 2 22 LEU HD21 H 78.180   1.712  -3.478 1.00 . B B . 706 LEU HD21 1 1 
        9 12340 2 2 22 LEU HD22 H 76.869   2.724  -2.882 1.00 . B B . 706 LEU HD22 1 1 
        9 12341 2 2 22 LEU HD23 H 76.993   2.365  -4.606 1.00 . B B . 706 LEU HD23 1 1 
        9 12342 2 2 22 LEU HG   H 75.849   0.767  -2.404 1.00 . B B . 706 LEU HG   1 1 
        9 12343 2 2 22 LEU N    N 73.445   1.587  -2.950 1.00 . B B . 706 LEU N    1 1 
        9 12344 2 2 22 LEU O    O 73.368   2.747  -6.276 1.00 . B B . 706 LEU O    1 1 
        9 12345 2 2 23 ILE C    C 70.429   2.361  -6.505 1.00 . B B . 707 ILE C    1 1 
        9 12346 2 2 23 ILE CA   C 71.217   1.051  -6.478 1.00 . B B . 707 ILE CA   1 1 
        9 12347 2 2 23 ILE CB   C 70.233  -0.105  -6.296 1.00 . B B . 707 ILE CB   1 1 
        9 12348 2 2 23 ILE CD1  C 70.060  -2.606  -6.077 1.00 . B B . 707 ILE CD1  1 1 
        9 12349 2 2 23 ILE CG1  C 70.965  -1.438  -6.492 1.00 . B B . 707 ILE CG1  1 1 
        9 12350 2 2 23 ILE CG2  C 69.108   0.036  -7.325 1.00 . B B . 707 ILE CG2  1 1 
        9 12351 2 2 23 ILE H    H 72.116   0.383  -4.662 1.00 . B B . 707 ILE H    1 1 
        9 12352 2 2 23 ILE HA   H 71.735   0.934  -7.419 1.00 . B B . 707 ILE HA   1 1 
        9 12353 2 2 23 ILE HB   H 69.819  -0.058  -5.298 1.00 . B B . 707 ILE HB   1 1 
        9 12354 2 2 23 ILE HD11 H 70.113  -3.386  -6.823 1.00 . B B . 707 ILE HD11 1 1 
        9 12355 2 2 23 ILE HD12 H 69.041  -2.265  -5.985 1.00 . B B . 707 ILE HD12 1 1 
        9 12356 2 2 23 ILE HD13 H 70.396  -2.997  -5.127 1.00 . B B . 707 ILE HD13 1 1 
        9 12357 2 2 23 ILE HG12 H 71.245  -1.548  -7.528 1.00 . B B . 707 ILE HG12 1 1 
        9 12358 2 2 23 ILE HG13 H 71.852  -1.445  -5.876 1.00 . B B . 707 ILE HG13 1 1 
        9 12359 2 2 23 ILE HG21 H 69.525   0.340  -8.274 1.00 . B B . 707 ILE HG21 1 1 
        9 12360 2 2 23 ILE HG22 H 68.406   0.785  -6.986 1.00 . B B . 707 ILE HG22 1 1 
        9 12361 2 2 23 ILE HG23 H 68.596  -0.910  -7.440 1.00 . B B . 707 ILE HG23 1 1 
        9 12362 2 2 23 ILE N    N 72.191   1.043  -5.389 1.00 . B B . 707 ILE N    1 1 
        9 12363 2 2 23 ILE O    O 70.249   2.964  -7.562 1.00 . B B . 707 ILE O    1 1 
        9 12364 2 2 24 GLY C    C 70.113   5.266  -5.589 1.00 . B B . 708 GLY C    1 1 
        9 12365 2 2 24 GLY CA   C 69.219   4.067  -5.275 1.00 . B B . 708 GLY CA   1 1 
        9 12366 2 2 24 GLY H    H 70.152   2.297  -4.520 1.00 . B B . 708 GLY H    1 1 
        9 12367 2 2 24 GLY HA2  H 68.411   4.037  -5.997 1.00 . B B . 708 GLY HA2  1 1 
        9 12368 2 2 24 GLY HA3  H 68.803   4.181  -4.289 1.00 . B B . 708 GLY HA3  1 1 
        9 12369 2 2 24 GLY N    N 69.975   2.812  -5.343 1.00 . B B . 708 GLY N    1 1 
        9 12370 2 2 24 GLY O    O 69.686   6.210  -6.254 1.00 . B B . 708 GLY O    1 1 
        9 12371 2 2 25 LEU C    C 72.769   6.459  -6.753 1.00 . B B . 709 LEU C    1 1 
        9 12372 2 2 25 LEU CA   C 72.315   6.306  -5.298 1.00 . B B . 709 LEU CA   1 1 
        9 12373 2 2 25 LEU CB   C 73.548   6.109  -4.402 1.00 . B B . 709 LEU CB   1 1 
        9 12374 2 2 25 LEU CD1  C 73.666   8.257  -3.109 1.00 . B B . 709 LEU CD1  1 1 
        9 12375 2 2 25 LEU CD2  C 71.926   6.599  -2.478 1.00 . B B . 709 LEU CD2  1 1 
        9 12376 2 2 25 LEU CG   C 73.359   6.763  -3.012 1.00 . B B . 709 LEU CG   1 1 
        9 12377 2 2 25 LEU H    H 71.628   4.449  -4.564 1.00 . B B . 709 LEU H    1 1 
        9 12378 2 2 25 LEU HA   H 71.846   7.230  -5.014 1.00 . B B . 709 LEU HA   1 1 
        9 12379 2 2 25 LEU HB2  H 73.730   5.052  -4.274 1.00 . B B . 709 LEU HB2  1 1 
        9 12380 2 2 25 LEU HB3  H 74.405   6.556  -4.885 1.00 . B B . 709 LEU HB3  1 1 
        9 12381 2 2 25 LEU HD11 H 74.688   8.435  -2.809 1.00 . B B . 709 LEU HD11 1 1 
        9 12382 2 2 25 LEU HD12 H 72.999   8.803  -2.458 1.00 . B B . 709 LEU HD12 1 1 
        9 12383 2 2 25 LEU HD13 H 73.526   8.588  -4.127 1.00 . B B . 709 LEU HD13 1 1 
        9 12384 2 2 25 LEU HD21 H 71.504   5.679  -2.830 1.00 . B B . 709 LEU HD21 1 1 
        9 12385 2 2 25 LEU HD22 H 71.317   7.427  -2.806 1.00 . B B . 709 LEU HD22 1 1 
        9 12386 2 2 25 LEU HD23 H 71.952   6.588  -1.398 1.00 . B B . 709 LEU HD23 1 1 
        9 12387 2 2 25 LEU HG   H 74.052   6.309  -2.317 1.00 . B B . 709 LEU HG   1 1 
        9 12388 2 2 25 LEU N    N 71.346   5.230  -5.089 1.00 . B B . 709 LEU N    1 1 
        9 12389 2 2 25 LEU O    O 73.018   7.576  -7.203 1.00 . B B . 709 LEU O    1 1 
        9 12390 2 2 26 ALA C    C 72.615   6.371  -9.711 1.00 . B B . 710 ALA C    1 1 
        9 12391 2 2 26 ALA CA   C 73.445   5.419  -8.844 1.00 . B B . 710 ALA CA   1 1 
        9 12392 2 2 26 ALA CB   C 73.503   4.023  -9.470 1.00 . B B . 710 ALA CB   1 1 
        9 12393 2 2 26 ALA H    H 72.771   4.479  -7.054 1.00 . B B . 710 ALA H    1 1 
        9 12394 2 2 26 ALA HA   H 74.452   5.807  -8.808 1.00 . B B . 710 ALA HA   1 1 
        9 12395 2 2 26 ALA HB1  H 74.536   3.722  -9.580 1.00 . B B . 710 ALA HB1  1 1 
        9 12396 2 2 26 ALA HB2  H 73.033   4.040 -10.442 1.00 . B B . 710 ALA HB2  1 1 
        9 12397 2 2 26 ALA HB3  H 72.992   3.319  -8.830 1.00 . B B . 710 ALA HB3  1 1 
        9 12398 2 2 26 ALA N    N 72.943   5.348  -7.469 1.00 . B B . 710 ALA N    1 1 
        9 12399 2 2 26 ALA O    O 73.170   7.316 -10.272 1.00 . B B . 710 ALA O    1 1 
        9 12400 2 2 27 PRO C    C 70.665   8.558 -10.206 1.00 . B B . 711 PRO C    1 1 
        9 12401 2 2 27 PRO CA   C 70.480   7.105 -10.643 1.00 . B B . 711 PRO CA   1 1 
        9 12402 2 2 27 PRO CB   C 69.047   6.656 -10.352 1.00 . B B . 711 PRO CB   1 1 
        9 12403 2 2 27 PRO CD   C 70.523   5.095  -9.235 1.00 . B B . 711 PRO CD   1 1 
        9 12404 2 2 27 PRO CG   C 69.148   5.246  -9.883 1.00 . B B . 711 PRO CG   1 1 
        9 12405 2 2 27 PRO HA   H 70.694   6.988 -11.693 1.00 . B B . 711 PRO HA   1 1 
        9 12406 2 2 27 PRO HB2  H 68.611   7.276  -9.581 1.00 . B B . 711 PRO HB2  1 1 
        9 12407 2 2 27 PRO HB3  H 68.451   6.702 -11.250 1.00 . B B . 711 PRO HB3  1 1 
        9 12408 2 2 27 PRO HD2  H 70.452   5.212  -8.168 1.00 . B B . 711 PRO HD2  1 1 
        9 12409 2 2 27 PRO HD3  H 70.940   4.142  -9.484 1.00 . B B . 711 PRO HD3  1 1 
        9 12410 2 2 27 PRO HG2  H 68.368   5.041  -9.160 1.00 . B B . 711 PRO HG2  1 1 
        9 12411 2 2 27 PRO HG3  H 69.066   4.571 -10.718 1.00 . B B . 711 PRO HG3  1 1 
        9 12412 2 2 27 PRO N    N 71.321   6.182  -9.830 1.00 . B B . 711 PRO N    1 1 
        9 12413 2 2 27 PRO O    O 70.793   9.464 -11.031 1.00 . B B . 711 PRO O    1 1 
        9 12414 2 2 28 LEU C    C 72.282  10.622  -8.632 1.00 . B B . 712 LEU C    1 1 
        9 12415 2 2 28 LEU CA   C 70.885  10.089  -8.324 1.00 . B B . 712 LEU CA   1 1 
        9 12416 2 2 28 LEU CB   C 70.683  10.043  -6.806 1.00 . B B . 712 LEU CB   1 1 
        9 12417 2 2 28 LEU CD1  C 69.041   9.510  -4.995 1.00 . B B . 712 LEU CD1  1 1 
        9 12418 2 2 28 LEU CD2  C 68.350  10.989  -6.888 1.00 . B B . 712 LEU CD2  1 1 
        9 12419 2 2 28 LEU CG   C 69.206   9.778  -6.491 1.00 . B B . 712 LEU CG   1 1 
        9 12420 2 2 28 LEU H    H 70.595   7.996  -8.288 1.00 . B B . 712 LEU H    1 1 
        9 12421 2 2 28 LEU HA   H 70.157  10.760  -8.752 1.00 . B B . 712 LEU HA   1 1 
        9 12422 2 2 28 LEU HB2  H 71.285   9.247  -6.392 1.00 . B B . 712 LEU HB2  1 1 
        9 12423 2 2 28 LEU HB3  H 70.986  10.983  -6.371 1.00 . B B . 712 LEU HB3  1 1 
        9 12424 2 2 28 LEU HD11 H 69.255  10.412  -4.442 1.00 . B B . 712 LEU HD11 1 1 
        9 12425 2 2 28 LEU HD12 H 69.725   8.731  -4.692 1.00 . B B . 712 LEU HD12 1 1 
        9 12426 2 2 28 LEU HD13 H 68.027   9.197  -4.795 1.00 . B B . 712 LEU HD13 1 1 
        9 12427 2 2 28 LEU HD21 H 68.980  11.850  -7.050 1.00 . B B . 712 LEU HD21 1 1 
        9 12428 2 2 28 LEU HD22 H 67.646  11.204  -6.097 1.00 . B B . 712 LEU HD22 1 1 
        9 12429 2 2 28 LEU HD23 H 67.810  10.763  -7.796 1.00 . B B . 712 LEU HD23 1 1 
        9 12430 2 2 28 LEU HG   H 68.875   8.911  -7.044 1.00 . B B . 712 LEU HG   1 1 
        9 12431 2 2 28 LEU N    N 70.691   8.760  -8.893 1.00 . B B . 712 LEU N    1 1 
        9 12432 2 2 28 LEU O    O 72.451  11.805  -8.929 1.00 . B B . 712 LEU O    1 1 
        9 12433 2 2 29 LEU C    C 74.890  10.621 -10.216 1.00 . B B . 713 LEU C    1 1 
        9 12434 2 2 29 LEU CA   C 74.670  10.153  -8.779 1.00 . B B . 713 LEU CA   1 1 
        9 12435 2 2 29 LEU CB   C 75.610   8.980  -8.478 1.00 . B B . 713 LEU CB   1 1 
        9 12436 2 2 29 LEU CD1  C 76.546   7.541  -6.660 1.00 . B B . 713 LEU CD1  1 1 
        9 12437 2 2 29 LEU CD2  C 76.652  10.024  -6.432 1.00 . B B . 713 LEU CD2  1 1 
        9 12438 2 2 29 LEU CG   C 75.815   8.850  -6.963 1.00 . B B . 713 LEU CG   1 1 
        9 12439 2 2 29 LEU H    H 73.101   8.823  -8.280 1.00 . B B . 713 LEU H    1 1 
        9 12440 2 2 29 LEU HA   H 74.912  10.966  -8.115 1.00 . B B . 713 LEU HA   1 1 
        9 12441 2 2 29 LEU HB2  H 75.169   8.069  -8.857 1.00 . B B . 713 LEU HB2  1 1 
        9 12442 2 2 29 LEU HB3  H 76.562   9.143  -8.961 1.00 . B B . 713 LEU HB3  1 1 
        9 12443 2 2 29 LEU HD11 H 75.949   6.708  -7.002 1.00 . B B . 713 LEU HD11 1 1 
        9 12444 2 2 29 LEU HD12 H 76.707   7.457  -5.595 1.00 . B B . 713 LEU HD12 1 1 
        9 12445 2 2 29 LEU HD13 H 77.497   7.535  -7.170 1.00 . B B . 713 LEU HD13 1 1 
        9 12446 2 2 29 LEU HD21 H 76.028  10.663  -5.823 1.00 . B B . 713 LEU HD21 1 1 
        9 12447 2 2 29 LEU HD22 H 77.052  10.595  -7.256 1.00 . B B . 713 LEU HD22 1 1 
        9 12448 2 2 29 LEU HD23 H 77.464   9.642  -5.832 1.00 . B B . 713 LEU HD23 1 1 
        9 12449 2 2 29 LEU HG   H 74.851   8.844  -6.472 1.00 . B B . 713 LEU HG   1 1 
        9 12450 2 2 29 LEU N    N 73.286   9.751  -8.534 1.00 . B B . 713 LEU N    1 1 
        9 12451 2 2 29 LEU O    O 75.569  11.620 -10.446 1.00 . B B . 713 LEU O    1 1 
        9 12452 2 2 30 ILE C    C 73.794  11.643 -12.822 1.00 . B B . 714 ILE C    1 1 
        9 12453 2 2 30 ILE CA   C 74.479  10.306 -12.574 1.00 . B B . 714 ILE CA   1 1 
        9 12454 2 2 30 ILE CB   C 73.961   9.219 -13.526 1.00 . B B . 714 ILE CB   1 1 
        9 12455 2 2 30 ILE CD1  C 71.962   7.942 -14.301 1.00 . B B . 714 ILE CD1  1 1 
        9 12456 2 2 30 ILE CG1  C 72.500   8.891 -13.227 1.00 . B B . 714 ILE CG1  1 1 
        9 12457 2 2 30 ILE CG2  C 74.802   7.954 -13.354 1.00 . B B . 714 ILE CG2  1 1 
        9 12458 2 2 30 ILE H    H 73.773   9.127 -10.954 1.00 . B B . 714 ILE H    1 1 
        9 12459 2 2 30 ILE HA   H 75.536  10.438 -12.758 1.00 . B B . 714 ILE HA   1 1 
        9 12460 2 2 30 ILE HB   H 74.051   9.570 -14.544 1.00 . B B . 714 ILE HB   1 1 
        9 12461 2 2 30 ILE HD11 H 72.460   6.986 -14.220 1.00 . B B . 714 ILE HD11 1 1 
        9 12462 2 2 30 ILE HD12 H 72.150   8.364 -15.277 1.00 . B B . 714 ILE HD12 1 1 
        9 12463 2 2 30 ILE HD13 H 70.899   7.808 -14.165 1.00 . B B . 714 ILE HD13 1 1 
        9 12464 2 2 30 ILE HG12 H 72.436   8.413 -12.263 1.00 . B B . 714 ILE HG12 1 1 
        9 12465 2 2 30 ILE HG13 H 71.912   9.792 -13.225 1.00 . B B . 714 ILE HG13 1 1 
        9 12466 2 2 30 ILE HG21 H 74.515   7.229 -14.100 1.00 . B B . 714 ILE HG21 1 1 
        9 12467 2 2 30 ILE HG22 H 74.636   7.543 -12.369 1.00 . B B . 714 ILE HG22 1 1 
        9 12468 2 2 30 ILE HG23 H 75.848   8.197 -13.472 1.00 . B B . 714 ILE HG23 1 1 
        9 12469 2 2 30 ILE N    N 74.314   9.911 -11.181 1.00 . B B . 714 ILE N    1 1 
        9 12470 2 2 30 ILE O    O 74.344  12.509 -13.503 1.00 . B B . 714 ILE O    1 1 
        9 12471 2 2 31 TRP C    C 72.659  14.225 -11.831 1.00 . B B . 715 TRP C    1 1 
        9 12472 2 2 31 TRP CA   C 71.852  13.053 -12.395 1.00 . B B . 715 TRP CA   1 1 
        9 12473 2 2 31 TRP CB   C 70.525  12.841 -11.635 1.00 . B B . 715 TRP CB   1 1 
        9 12474 2 2 31 TRP CD1  C 69.924  15.304 -11.959 1.00 . B B . 715 TRP CD1  1 1 
        9 12475 2 2 31 TRP CD2  C 68.778  14.312 -10.302 1.00 . B B . 715 TRP CD2  1 1 
        9 12476 2 2 31 TRP CE2  C 68.342  15.654 -10.340 1.00 . B B . 715 TRP CE2  1 1 
        9 12477 2 2 31 TRP CE3  C 68.206  13.455  -9.344 1.00 . B B . 715 TRP CE3  1 1 
        9 12478 2 2 31 TRP CG   C 69.793  14.115 -11.327 1.00 . B B . 715 TRP CG   1 1 
        9 12479 2 2 31 TRP CH2  C 66.808  15.265  -8.516 1.00 . B B . 715 TRP CH2  1 1 
        9 12480 2 2 31 TRP CZ2  C 67.370  16.132  -9.458 1.00 . B B . 715 TRP CZ2  1 1 
        9 12481 2 2 31 TRP CZ3  C 67.226  13.930  -8.459 1.00 . B B . 715 TRP CZ3  1 1 
        9 12482 2 2 31 TRP H    H 72.209  11.096 -11.714 1.00 . B B . 715 TRP H    1 1 
        9 12483 2 2 31 TRP HA   H 71.642  13.229 -13.437 1.00 . B B . 715 TRP HA   1 1 
        9 12484 2 2 31 TRP HB2  H 69.880  12.216 -12.232 1.00 . B B . 715 TRP HB2  1 1 
        9 12485 2 2 31 TRP HB3  H 70.735  12.326 -10.706 1.00 . B B . 715 TRP HB3  1 1 
        9 12486 2 2 31 TRP HD1  H 70.585  15.508 -12.780 1.00 . B B . 715 TRP HD1  1 1 
        9 12487 2 2 31 TRP HE1  H 68.984  17.169 -11.611 1.00 . B B . 715 TRP HE1  1 1 
        9 12488 2 2 31 TRP HE3  H 68.521  12.424  -9.294 1.00 . B B . 715 TRP HE3  1 1 
        9 12489 2 2 31 TRP HH2  H 66.052  15.622  -7.834 1.00 . B B . 715 TRP HH2  1 1 
        9 12490 2 2 31 TRP HZ2  H 67.051  17.163  -9.506 1.00 . B B . 715 TRP HZ2  1 1 
        9 12491 2 2 31 TRP HZ3  H 66.790  13.261  -7.730 1.00 . B B . 715 TRP HZ3  1 1 
        9 12492 2 2 31 TRP N    N 72.604  11.814 -12.255 1.00 . B B . 715 TRP N    1 1 
        9 12493 2 2 31 TRP NE1  N 69.074  16.224 -11.358 1.00 . B B . 715 TRP NE1  1 1 
        9 12494 2 2 31 TRP O    O 72.810  15.258 -12.481 1.00 . B B . 715 TRP O    1 1 
        9 12495 2 2 32 LYS C    C 75.198  15.476 -10.843 1.00 . B B . 716 LYS C    1 1 
        9 12496 2 2 32 LYS CA   C 73.959  15.130 -10.007 1.00 . B B . 716 LYS CA   1 1 
        9 12497 2 2 32 LYS CB   C 74.386  14.713  -8.591 1.00 . B B . 716 LYS CB   1 1 
        9 12498 2 2 32 LYS CD   C 74.111  16.718  -7.027 1.00 . B B . 716 LYS CD   1 1 
        9 12499 2 2 32 LYS CE   C 73.267  17.644  -7.913 1.00 . B B . 716 LYS CE   1 1 
        9 12500 2 2 32 LYS CG   C 75.101  15.877  -7.863 1.00 . B B . 716 LYS CG   1 1 
        9 12501 2 2 32 LYS H    H 73.024  13.231 -10.138 1.00 . B B . 716 LYS H    1 1 
        9 12502 2 2 32 LYS HA   H 73.336  16.001  -9.941 1.00 . B B . 716 LYS HA   1 1 
        9 12503 2 2 32 LYS HB2  H 73.515  14.413  -8.029 1.00 . B B . 716 LYS HB2  1 1 
        9 12504 2 2 32 LYS HB3  H 75.063  13.875  -8.664 1.00 . B B . 716 LYS HB3  1 1 
        9 12505 2 2 32 LYS HD2  H 73.458  16.067  -6.468 1.00 . B B . 716 LYS HD2  1 1 
        9 12506 2 2 32 LYS HD3  H 74.675  17.323  -6.336 1.00 . B B . 716 LYS HD3  1 1 
        9 12507 2 2 32 LYS HE2  H 73.830  17.943  -8.781 1.00 . B B . 716 LYS HE2  1 1 
        9 12508 2 2 32 LYS HE3  H 72.368  17.127  -8.220 1.00 . B B . 716 LYS HE3  1 1 
        9 12509 2 2 32 LYS HG2  H 75.847  15.464  -7.200 1.00 . B B . 716 LYS HG2  1 1 
        9 12510 2 2 32 LYS HG3  H 75.594  16.515  -8.578 1.00 . B B . 716 LYS HG3  1 1 
        9 12511 2 2 32 LYS HZ1  H 72.529  18.568  -6.200 1.00 . B B . 716 LYS HZ1  1 1 
        9 12512 2 2 32 LYS HZ2  H 72.147  19.378  -7.643 1.00 . B B . 716 LYS HZ2  1 1 
        9 12513 2 2 32 LYS HZ3  H 73.721  19.461  -7.010 1.00 . B B . 716 LYS HZ3  1 1 
        9 12514 2 2 32 LYS N    N 73.185  14.064 -10.627 1.00 . B B . 716 LYS N    1 1 
        9 12515 2 2 32 LYS NZ   N 72.886  18.853  -7.133 1.00 . B B . 716 LYS NZ   1 1 
        9 12516 2 2 32 LYS O    O 75.533  16.652 -10.996 1.00 . B B . 716 LYS O    1 1 
        9 12517 2 2 33 LEU C    C 76.774  15.509 -13.421 1.00 . B B . 717 LEU C    1 1 
        9 12518 2 2 33 LEU CA   C 77.100  14.727 -12.149 1.00 . B B . 717 LEU CA   1 1 
        9 12519 2 2 33 LEU CB   C 77.784  13.410 -12.517 1.00 . B B . 717 LEU CB   1 1 
        9 12520 2 2 33 LEU CD1  C 78.850  11.347 -11.589 1.00 . B B . 717 LEU CD1  1 1 
        9 12521 2 2 33 LEU CD2  C 79.582  13.587 -10.758 1.00 . B B . 717 LEU CD2  1 1 
        9 12522 2 2 33 LEU CG   C 78.386  12.768 -11.260 1.00 . B B . 717 LEU CG   1 1 
        9 12523 2 2 33 LEU H    H 75.605  13.540 -11.203 1.00 . B B . 717 LEU H    1 1 
        9 12524 2 2 33 LEU HA   H 77.782  15.316 -11.554 1.00 . B B . 717 LEU HA   1 1 
        9 12525 2 2 33 LEU HB2  H 77.053  12.741 -12.946 1.00 . B B . 717 LEU HB2  1 1 
        9 12526 2 2 33 LEU HB3  H 78.564  13.596 -13.240 1.00 . B B . 717 LEU HB3  1 1 
        9 12527 2 2 33 LEU HD11 H 79.148  11.295 -12.625 1.00 . B B . 717 LEU HD11 1 1 
        9 12528 2 2 33 LEU HD12 H 78.041  10.656 -11.412 1.00 . B B . 717 LEU HD12 1 1 
        9 12529 2 2 33 LEU HD13 H 79.690  11.086 -10.959 1.00 . B B . 717 LEU HD13 1 1 
        9 12530 2 2 33 LEU HD21 H 80.401  12.920 -10.538 1.00 . B B . 717 LEU HD21 1 1 
        9 12531 2 2 33 LEU HD22 H 79.298  14.114  -9.859 1.00 . B B . 717 LEU HD22 1 1 
        9 12532 2 2 33 LEU HD23 H 79.888  14.300 -11.509 1.00 . B B . 717 LEU HD23 1 1 
        9 12533 2 2 33 LEU HG   H 77.635  12.724 -10.485 1.00 . B B . 717 LEU HG   1 1 
        9 12534 2 2 33 LEU N    N 75.895  14.465 -11.360 1.00 . B B . 717 LEU N    1 1 
        9 12535 2 2 33 LEU O    O 77.490  16.443 -13.781 1.00 . B B . 717 LEU O    1 1 
        9 12536 2 2 34 LEU C    C 75.010  17.248 -15.102 1.00 . B B . 718 LEU C    1 1 
        9 12537 2 2 34 LEU CA   C 75.331  15.780 -15.356 1.00 . B B . 718 LEU CA   1 1 
        9 12538 2 2 34 LEU CB   C 74.113  15.092 -15.979 1.00 . B B . 718 LEU CB   1 1 
        9 12539 2 2 34 LEU CD1  C 73.251  12.936 -16.898 1.00 . B B . 718 LEU CD1  1 1 
        9 12540 2 2 34 LEU CD2  C 75.458  13.810 -17.683 1.00 . B B . 718 LEU CD2  1 1 
        9 12541 2 2 34 LEU CG   C 74.511  13.698 -16.479 1.00 . B B . 718 LEU CG   1 1 
        9 12542 2 2 34 LEU H    H 75.206  14.328 -13.797 1.00 . B B . 718 LEU H    1 1 
        9 12543 2 2 34 LEU HA   H 76.152  15.716 -16.051 1.00 . B B . 718 LEU HA   1 1 
        9 12544 2 2 34 LEU HB2  H 73.335  15.000 -15.235 1.00 . B B . 718 LEU HB2  1 1 
        9 12545 2 2 34 LEU HB3  H 73.745  15.681 -16.806 1.00 . B B . 718 LEU HB3  1 1 
        9 12546 2 2 34 LEU HD11 H 73.509  11.920 -17.160 1.00 . B B . 718 LEU HD11 1 1 
        9 12547 2 2 34 LEU HD12 H 72.802  13.426 -17.751 1.00 . B B . 718 LEU HD12 1 1 
        9 12548 2 2 34 LEU HD13 H 72.548  12.929 -16.079 1.00 . B B . 718 LEU HD13 1 1 
        9 12549 2 2 34 LEU HD21 H 75.282  12.982 -18.353 1.00 . B B . 718 LEU HD21 1 1 
        9 12550 2 2 34 LEU HD22 H 76.481  13.780 -17.341 1.00 . B B . 718 LEU HD22 1 1 
        9 12551 2 2 34 LEU HD23 H 75.280  14.738 -18.207 1.00 . B B . 718 LEU HD23 1 1 
        9 12552 2 2 34 LEU HG   H 75.009  13.161 -15.681 1.00 . B B . 718 LEU HG   1 1 
        9 12553 2 2 34 LEU N    N 75.707  15.112 -14.109 1.00 . B B . 718 LEU N    1 1 
        9 12554 2 2 34 LEU O    O 75.440  18.126 -15.852 1.00 . B B . 718 LEU O    1 1 
        9 12555 2 2 35 ILE C    C 75.185  19.678 -13.315 1.00 . B B . 719 ILE C    1 1 
        9 12556 2 2 35 ILE CA   C 73.927  18.887 -13.678 1.00 . B B . 719 ILE CA   1 1 
        9 12557 2 2 35 ILE CB   C 72.910  18.904 -12.533 1.00 . B B . 719 ILE CB   1 1 
        9 12558 2 2 35 ILE CD1  C 71.385  17.681 -14.186 1.00 . B B . 719 ILE CD1  1 1 
        9 12559 2 2 35 ILE CG1  C 71.463  18.729 -13.062 1.00 . B B . 719 ILE CG1  1 1 
        9 12560 2 2 35 ILE CG2  C 73.003  20.226 -11.772 1.00 . B B . 719 ILE CG2  1 1 
        9 12561 2 2 35 ILE H    H 73.971  16.771 -13.452 1.00 . B B . 719 ILE H    1 1 
        9 12562 2 2 35 ILE HA   H 73.481  19.354 -14.543 1.00 . B B . 719 ILE HA   1 1 
        9 12563 2 2 35 ILE HB   H 73.138  18.088 -11.857 1.00 . B B . 719 ILE HB   1 1 
        9 12564 2 2 35 ILE HD11 H 71.655  18.124 -15.133 1.00 . B B . 719 ILE HD11 1 1 
        9 12565 2 2 35 ILE HD12 H 70.373  17.302 -14.255 1.00 . B B . 719 ILE HD12 1 1 
        9 12566 2 2 35 ILE HD13 H 72.050  16.870 -13.964 1.00 . B B . 719 ILE HD13 1 1 
        9 12567 2 2 35 ILE HG12 H 70.836  18.405 -12.245 1.00 . B B . 719 ILE HG12 1 1 
        9 12568 2 2 35 ILE HG13 H 71.094  19.680 -13.429 1.00 . B B . 719 ILE HG13 1 1 
        9 12569 2 2 35 ILE HG21 H 73.086  21.045 -12.472 1.00 . B B . 719 ILE HG21 1 1 
        9 12570 2 2 35 ILE HG22 H 73.867  20.216 -11.119 1.00 . B B . 719 ILE HG22 1 1 
        9 12571 2 2 35 ILE HG23 H 72.112  20.349 -11.184 1.00 . B B . 719 ILE HG23 1 1 
        9 12572 2 2 35 ILE N    N 74.276  17.513 -14.030 1.00 . B B . 719 ILE N    1 1 
        9 12573 2 2 35 ILE O    O 75.336  20.845 -13.703 1.00 . B B . 719 ILE O    1 1 
        9 12574 2 2 36 THR C    C 78.094  20.194 -13.335 1.00 . B B . 720 THR C    1 1 
        9 12575 2 2 36 THR CA   C 77.280  19.749 -12.121 1.00 . B B . 720 THR CA   1 1 
        9 12576 2 2 36 THR CB   C 78.136  18.832 -11.248 1.00 . B B . 720 THR CB   1 1 
        9 12577 2 2 36 THR CG2  C 79.429  19.567 -10.855 1.00 . B B . 720 THR CG2  1 1 
        9 12578 2 2 36 THR H    H 75.882  18.134 -12.213 1.00 . B B . 720 THR H    1 1 
        9 12579 2 2 36 THR HA   H 77.001  20.615 -11.546 1.00 . B B . 720 THR HA   1 1 
        9 12580 2 2 36 THR HB   H 78.385  17.944 -11.803 1.00 . B B . 720 THR HB   1 1 
        9 12581 2 2 36 THR HG1  H 76.648  17.929 -10.334 1.00 . B B . 720 THR HG1  1 1 
        9 12582 2 2 36 THR HG21 H 80.129  19.577 -11.687 1.00 . B B . 720 THR HG21 1 1 
        9 12583 2 2 36 THR HG22 H 79.878  19.065 -10.016 1.00 . B B . 720 THR HG22 1 1 
        9 12584 2 2 36 THR HG23 H 79.189  20.582 -10.579 1.00 . B B . 720 THR HG23 1 1 
        9 12585 2 2 36 THR N    N 76.072  19.053 -12.541 1.00 . B B . 720 THR N    1 1 
        9 12586 2 2 36 THR O    O 78.582  21.325 -13.383 1.00 . B B . 720 THR O    1 1 
        9 12587 2 2 36 THR OG1  O 77.402  18.473 -10.071 1.00 . B B . 720 THR OG1  1 1 
        9 12588 2 2 37 ILE C    C 78.448  20.796 -16.249 1.00 . B B . 721 ILE C    1 1 
        9 12589 2 2 37 ILE CA   C 79.066  19.632 -15.478 1.00 . B B . 721 ILE CA   1 1 
        9 12590 2 2 37 ILE CB   C 79.173  18.411 -16.389 1.00 . B B . 721 ILE CB   1 1 
        9 12591 2 2 37 ILE CD1  C 79.900  16.009 -16.456 1.00 . B B . 721 ILE CD1  1 1 
        9 12592 2 2 37 ILE CG1  C 80.017  17.333 -15.696 1.00 . B B . 721 ILE CG1  1 1 
        9 12593 2 2 37 ILE CG2  C 79.840  18.816 -17.704 1.00 . B B . 721 ILE CG2  1 1 
        9 12594 2 2 37 ILE H    H 77.912  18.393 -14.214 1.00 . B B . 721 ILE H    1 1 
        9 12595 2 2 37 ILE HA   H 80.065  19.910 -15.157 1.00 . B B . 721 ILE HA   1 1 
        9 12596 2 2 37 ILE HB   H 78.186  18.026 -16.588 1.00 . B B . 721 ILE HB   1 1 
        9 12597 2 2 37 ILE HD11 H 80.874  15.547 -16.527 1.00 . B B . 721 ILE HD11 1 1 
        9 12598 2 2 37 ILE HD12 H 79.515  16.192 -17.447 1.00 . B B . 721 ILE HD12 1 1 
        9 12599 2 2 37 ILE HD13 H 79.230  15.353 -15.924 1.00 . B B . 721 ILE HD13 1 1 
        9 12600 2 2 37 ILE HG12 H 81.051  17.644 -15.674 1.00 . B B . 721 ILE HG12 1 1 
        9 12601 2 2 37 ILE HG13 H 79.662  17.196 -14.686 1.00 . B B . 721 ILE HG13 1 1 
        9 12602 2 2 37 ILE HG21 H 80.492  19.659 -17.532 1.00 . B B . 721 ILE HG21 1 1 
        9 12603 2 2 37 ILE HG22 H 79.083  19.087 -18.425 1.00 . B B . 721 ILE HG22 1 1 
        9 12604 2 2 37 ILE HG23 H 80.418  17.987 -18.083 1.00 . B B . 721 ILE HG23 1 1 
        9 12605 2 2 37 ILE N    N 78.270  19.304 -14.302 1.00 . B B . 721 ILE N    1 1 
        9 12606 2 2 37 ILE O    O 79.148  21.715 -16.673 1.00 . B B . 721 ILE O    1 1 
        9 12607 2 2 38 HIS C    C 76.590  23.137 -16.309 1.00 . B B . 722 HIS C    1 1 
        9 12608 2 2 38 HIS CA   C 76.445  21.842 -17.107 1.00 . B B . 722 HIS CA   1 1 
        9 12609 2 2 38 HIS CB   C 74.964  21.500 -17.298 1.00 . B B . 722 HIS CB   1 1 
        9 12610 2 2 38 HIS CD2  C 74.437  20.623 -19.717 1.00 . B B . 722 HIS CD2  1 1 
        9 12611 2 2 38 HIS CE1  C 74.858  18.523 -19.393 1.00 . B B . 722 HIS CE1  1 1 
        9 12612 2 2 38 HIS CG   C 74.823  20.494 -18.406 1.00 . B B . 722 HIS CG   1 1 
        9 12613 2 2 38 HIS H    H 76.613  20.017 -16.033 1.00 . B B . 722 HIS H    1 1 
        9 12614 2 2 38 HIS HA   H 76.901  21.976 -18.077 1.00 . B B . 722 HIS HA   1 1 
        9 12615 2 2 38 HIS HB2  H 74.572  21.083 -16.384 1.00 . B B . 722 HIS HB2  1 1 
        9 12616 2 2 38 HIS HB3  H 74.413  22.394 -17.552 1.00 . B B . 722 HIS HB3  1 1 
        9 12617 2 2 38 HIS HD1  H 75.399  18.724 -17.394 1.00 . B B . 722 HIS HD1  1 1 
        9 12618 2 2 38 HIS HD2  H 74.159  21.551 -20.196 1.00 . B B . 722 HIS HD2  1 1 
        9 12619 2 2 38 HIS HE1  H 74.985  17.462 -19.551 1.00 . B B . 722 HIS HE1  1 1 
        9 12620 2 2 38 HIS N    N 77.132  20.761 -16.407 1.00 . B B . 722 HIS N    1 1 
        9 12621 2 2 38 HIS ND1  N 75.089  19.146 -18.222 1.00 . B B . 722 HIS ND1  1 1 
        9 12622 2 2 38 HIS NE2  N 74.459  19.378 -20.338 1.00 . B B . 722 HIS NE2  1 1 
        9 12623 2 2 38 HIS O    O 76.788  24.213 -16.874 1.00 . B B . 722 HIS O    1 1 
        9 12624 2 2 39 ASP C    C 78.078  24.684 -14.139 1.00 . B B . 723 ASP C    1 1 
        9 12625 2 2 39 ASP CA   C 76.653  24.149 -14.092 1.00 . B B . 723 ASP CA   1 1 
        9 12626 2 2 39 ASP CB   C 76.308  23.727 -12.659 1.00 . B B . 723 ASP CB   1 1 
        9 12627 2 2 39 ASP CG   C 76.461  24.911 -11.707 1.00 . B B . 723 ASP CG   1 1 
        9 12628 2 2 39 ASP H    H 76.374  22.124 -14.608 1.00 . B B . 723 ASP H    1 1 
        9 12629 2 2 39 ASP HA   H 75.970  24.927 -14.403 1.00 . B B . 723 ASP HA   1 1 
        9 12630 2 2 39 ASP HB2  H 75.288  23.367 -12.622 1.00 . B B . 723 ASP HB2  1 1 
        9 12631 2 2 39 ASP HB3  H 76.977  22.938 -12.351 1.00 . B B . 723 ASP HB3  1 1 
        9 12632 2 2 39 ASP N    N 76.511  23.011 -14.988 1.00 . B B . 723 ASP N    1 1 
        9 12633 2 2 39 ASP O    O 78.291  25.896 -14.164 1.00 . B B . 723 ASP O    1 1 
        9 12634 2 2 39 ASP OD1  O 76.957  25.936 -12.139 1.00 . B B . 723 ASP OD1  1 1 
        9 12635 2 2 39 ASP OD2  O 76.090  24.770 -10.555 1.00 . B B . 723 ASP OD2  1 1 
        9 12636 2 2 40 ARG C    C 81.184  23.343 -15.262 1.00 . B B . 724 ARG C    1 1 
        9 12637 2 2 40 ARG CA   C 80.446  24.185 -14.230 1.00 . B B . 724 ARG CA   1 1 
        9 12638 2 2 40 ARG CB   C 81.104  24.019 -12.859 1.00 . B B . 724 ARG CB   1 1 
        9 12639 2 2 40 ARG CD   C 81.155  24.860 -10.508 1.00 . B B . 724 ARG CD   1 1 
        9 12640 2 2 40 ARG CG   C 80.525  25.048 -11.888 1.00 . B B . 724 ARG CG   1 1 
        9 12641 2 2 40 ARG CZ   C 81.200  26.066  -8.402 1.00 . B B . 724 ARG CZ   1 1 
        9 12642 2 2 40 ARG H    H 78.834  22.824 -14.155 1.00 . B B . 724 ARG H    1 1 
        9 12643 2 2 40 ARG HA   H 80.500  25.223 -14.520 1.00 . B B . 724 ARG HA   1 1 
        9 12644 2 2 40 ARG HB2  H 80.911  23.024 -12.488 1.00 . B B . 724 ARG HB2  1 1 
        9 12645 2 2 40 ARG HB3  H 82.169  24.171 -12.950 1.00 . B B . 724 ARG HB3  1 1 
        9 12646 2 2 40 ARG HD2  H 80.941  23.865 -10.150 1.00 . B B . 724 ARG HD2  1 1 
        9 12647 2 2 40 ARG HD3  H 82.225  24.990 -10.581 1.00 . B B . 724 ARG HD3  1 1 
        9 12648 2 2 40 ARG HE   H 79.799  26.331  -9.807 1.00 . B B . 724 ARG HE   1 1 
        9 12649 2 2 40 ARG HG2  H 80.738  26.044 -12.250 1.00 . B B . 724 ARG HG2  1 1 
        9 12650 2 2 40 ARG HG3  H 79.457  24.913 -11.816 1.00 . B B . 724 ARG HG3  1 1 
        9 12651 2 2 40 ARG HH11 H 82.670  24.742  -8.711 1.00 . B B . 724 ARG HH11 1 1 
        9 12652 2 2 40 ARG HH12 H 82.729  25.588  -7.201 1.00 . B B . 724 ARG HH12 1 1 
        9 12653 2 2 40 ARG HH21 H 79.866  27.444  -7.829 1.00 . B B . 724 ARG HH21 1 1 
        9 12654 2 2 40 ARG HH22 H 81.140  27.118  -6.701 1.00 . B B . 724 ARG HH22 1 1 
        9 12655 2 2 40 ARG N    N 79.053  23.779 -14.167 1.00 . B B . 724 ARG N    1 1 
        9 12656 2 2 40 ARG NE   N 80.611  25.836  -9.570 1.00 . B B . 724 ARG NE   1 1 
        9 12657 2 2 40 ARG NH1  N 82.283  25.414  -8.079 1.00 . B B . 724 ARG NH1  1 1 
        9 12658 2 2 40 ARG NH2  N 80.696  26.945  -7.580 1.00 . B B . 724 ARG NH2  1 1 
        9 12659 2 2 40 ARG O    O 81.281  22.123 -15.130 1.00 . B B . 724 ARG O    1 1 
        9 12660 2 2 41 LYS C    C 83.675  22.641 -16.769 1.00 . B B . 725 LYS C    1 1 
        9 12661 2 2 41 LYS CA   C 82.433  23.315 -17.340 1.00 . B B . 725 LYS CA   1 1 
        9 12662 2 2 41 LYS CB   C 82.840  24.306 -18.432 1.00 . B B . 725 LYS CB   1 1 
        9 12663 2 2 41 LYS CD   C 83.856  24.545 -20.703 1.00 . B B . 725 LYS CD   1 1 
        9 12664 2 2 41 LYS CE   C 84.509  23.798 -21.868 1.00 . B B . 725 LYS CE   1 1 
        9 12665 2 2 41 LYS CG   C 83.510  23.556 -19.588 1.00 . B B . 725 LYS CG   1 1 
        9 12666 2 2 41 LYS H    H 81.584  24.975 -16.333 1.00 . B B . 725 LYS H    1 1 
        9 12667 2 2 41 LYS HA   H 81.791  22.562 -17.773 1.00 . B B . 725 LYS HA   1 1 
        9 12668 2 2 41 LYS HB2  H 81.961  24.816 -18.799 1.00 . B B . 725 LYS HB2  1 1 
        9 12669 2 2 41 LYS HB3  H 83.533  25.027 -18.025 1.00 . B B . 725 LYS HB3  1 1 
        9 12670 2 2 41 LYS HD2  H 82.956  25.033 -21.045 1.00 . B B . 725 LYS HD2  1 1 
        9 12671 2 2 41 LYS HD3  H 84.545  25.284 -20.323 1.00 . B B . 725 LYS HD3  1 1 
        9 12672 2 2 41 LYS HE2  H 85.419  23.325 -21.530 1.00 . B B . 725 LYS HE2  1 1 
        9 12673 2 2 41 LYS HE3  H 83.829  23.046 -22.242 1.00 . B B . 725 LYS HE3  1 1 
        9 12674 2 2 41 LYS HG2  H 84.416  23.084 -19.233 1.00 . B B . 725 LYS HG2  1 1 
        9 12675 2 2 41 LYS HG3  H 82.839  22.804 -19.970 1.00 . B B . 725 LYS HG3  1 1 
        9 12676 2 2 41 LYS HZ1  H 85.641  25.346 -22.679 1.00 . B B . 725 LYS HZ1  1 1 
        9 12677 2 2 41 LYS HZ2  H 84.003  25.377 -23.125 1.00 . B B . 725 LYS HZ2  1 1 
        9 12678 2 2 41 LYS HZ3  H 85.056  24.245 -23.828 1.00 . B B . 725 LYS HZ3  1 1 
        9 12679 2 2 41 LYS N    N 81.701  24.006 -16.285 1.00 . B B . 725 LYS N    1 1 
        9 12680 2 2 41 LYS NZ   N 84.826  24.765 -22.957 1.00 . B B . 725 LYS NZ   1 1 
        9 12681 2 2 41 LYS O    O 83.976  21.492 -17.095 1.00 . B B . 725 LYS O    1 1 
        9 12682 2 2 42 GLU C    C 85.411  22.700 -13.788 1.00 . B B . 726 GLU C    1 1 
        9 12683 2 2 42 GLU CA   C 85.601  22.842 -15.294 1.00 . B B . 726 GLU CA   1 1 
        9 12684 2 2 42 GLU CB   C 86.779  23.777 -15.576 1.00 . B B . 726 GLU CB   1 1 
        9 12685 2 2 42 GLU CD   C 88.230  24.732 -17.376 1.00 . B B . 726 GLU CD   1 1 
        9 12686 2 2 42 GLU CG   C 87.116  23.738 -17.068 1.00 . B B . 726 GLU CG   1 1 
        9 12687 2 2 42 GLU H    H 84.092  24.278 -15.694 1.00 . B B . 726 GLU H    1 1 
        9 12688 2 2 42 GLU HA   H 85.819  21.871 -15.711 1.00 . B B . 726 GLU HA   1 1 
        9 12689 2 2 42 GLU HB2  H 86.515  24.785 -15.292 1.00 . B B . 726 GLU HB2  1 1 
        9 12690 2 2 42 GLU HB3  H 87.639  23.455 -15.008 1.00 . B B . 726 GLU HB3  1 1 
        9 12691 2 2 42 GLU HG2  H 87.439  22.742 -17.337 1.00 . B B . 726 GLU HG2  1 1 
        9 12692 2 2 42 GLU HG3  H 86.238  23.996 -17.642 1.00 . B B . 726 GLU HG3  1 1 
        9 12693 2 2 42 GLU N    N 84.388  23.369 -15.914 1.00 . B B . 726 GLU N    1 1 
        9 12694 2 2 42 GLU O    O 85.028  23.653 -13.109 1.00 . B B . 726 GLU O    1 1 
        9 12695 2 2 42 GLU OE1  O 88.697  25.373 -16.449 1.00 . B B . 726 GLU OE1  1 1 
        9 12696 2 2 42 GLU OE2  O 88.600  24.839 -18.534 1.00 . B B . 726 GLU OE2  1 1 
        9 12697 2 2 43 PHE C    C 84.135  21.626 -11.368 1.00 . B B . 727 PHE C    1 1 
        9 12698 2 2 43 PHE CA   C 85.535  21.251 -11.843 1.00 . B B . 727 PHE CA   1 1 
        9 12699 2 2 43 PHE CB   C 86.576  22.056 -11.061 1.00 . B B . 727 PHE CB   1 1 
        9 12700 2 2 43 PHE CD1  C 86.764  20.614  -9.000 1.00 . B B . 727 PHE CD1  1 1 
        9 12701 2 2 43 PHE CD2  C 85.819  22.838  -8.787 1.00 . B B . 727 PHE CD2  1 1 
        9 12702 2 2 43 PHE CE1  C 86.584  20.406  -7.628 1.00 . B B . 727 PHE CE1  1 1 
        9 12703 2 2 43 PHE CE2  C 85.640  22.629  -7.415 1.00 . B B . 727 PHE CE2  1 1 
        9 12704 2 2 43 PHE CG   C 86.381  21.830  -9.580 1.00 . B B . 727 PHE CG   1 1 
        9 12705 2 2 43 PHE CZ   C 86.022  21.413  -6.835 1.00 . B B . 727 PHE CZ   1 1 
        9 12706 2 2 43 PHE H    H 85.982  20.783 -13.862 1.00 . B B . 727 PHE H    1 1 
        9 12707 2 2 43 PHE HA   H 85.697  20.200 -11.657 1.00 . B B . 727 PHE HA   1 1 
        9 12708 2 2 43 PHE HB2  H 87.568  21.736 -11.348 1.00 . B B . 727 PHE HB2  1 1 
        9 12709 2 2 43 PHE HB3  H 86.459  23.106 -11.282 1.00 . B B . 727 PHE HB3  1 1 
        9 12710 2 2 43 PHE HD1  H 87.197  19.837  -9.612 1.00 . B B . 727 PHE HD1  1 1 
        9 12711 2 2 43 PHE HD2  H 85.524  23.776  -9.235 1.00 . B B . 727 PHE HD2  1 1 
        9 12712 2 2 43 PHE HE1  H 86.878  19.469  -7.180 1.00 . B B . 727 PHE HE1  1 1 
        9 12713 2 2 43 PHE HE2  H 85.206  23.406  -6.804 1.00 . B B . 727 PHE HE2  1 1 
        9 12714 2 2 43 PHE HZ   H 85.882  21.253  -5.775 1.00 . B B . 727 PHE HZ   1 1 
        9 12715 2 2 43 PHE N    N 85.680  21.505 -13.272 1.00 . B B . 727 PHE N    1 1 
        9 12716 2 2 43 PHE O    O 83.381  22.156 -12.168 1.00 . B B . 727 PHE O    1 1 
        9 12717 2 2 43 PHE OXT  O 83.837  21.378 -10.211 1.00 . B B . 727 PHE OXT  1 1 
       10 12718 1 1  1 GLY C    C 76.230 -36.977  -3.468 1.00 . A A . 957 GLY C    1 1 
       10 12719 1 1  1 GLY CA   C 75.860 -38.217  -4.274 1.00 . A A . 957 GLY CA   1 1 
       10 12720 1 1  1 GLY H1   H 76.871 -39.892  -4.987 1.00 . A A . 957 GLY H1   1 1 
       10 12721 1 1  1 GLY H2   H 76.962 -39.693  -3.302 1.00 . A A . 957 GLY H2   1 1 
       10 12722 1 1  1 GLY H3   H 77.885 -38.702  -4.329 1.00 . A A . 957 GLY H3   1 1 
       10 12723 1 1  1 GLY HA2  H 75.677 -37.938  -5.302 1.00 . A A . 957 GLY HA2  1 1 
       10 12724 1 1  1 GLY HA3  H 74.969 -38.661  -3.857 1.00 . A A . 957 GLY HA3  1 1 
       10 12725 1 1  1 GLY N    N 76.978 -39.200  -4.219 1.00 . A A . 957 GLY N    1 1 
       10 12726 1 1  1 GLY O    O 75.960 -36.901  -2.270 1.00 . A A . 957 GLY O    1 1 
       10 12727 1 1  2 ALA C    C 76.027 -33.973  -3.040 1.00 . A A . 958 ALA C    1 1 
       10 12728 1 1  2 ALA CA   C 77.251 -34.775  -3.468 1.00 . A A . 958 ALA CA   1 1 
       10 12729 1 1  2 ALA CB   C 78.113 -33.931  -4.410 1.00 . A A . 958 ALA CB   1 1 
       10 12730 1 1  2 ALA H    H 77.039 -36.125  -5.088 1.00 . A A . 958 ALA H    1 1 
       10 12731 1 1  2 ALA HA   H 77.832 -35.023  -2.593 1.00 . A A . 958 ALA HA   1 1 
       10 12732 1 1  2 ALA HB1  H 78.256 -34.461  -5.339 1.00 . A A . 958 ALA HB1  1 1 
       10 12733 1 1  2 ALA HB2  H 79.071 -33.744  -3.950 1.00 . A A . 958 ALA HB2  1 1 
       10 12734 1 1  2 ALA HB3  H 77.617 -32.991  -4.604 1.00 . A A . 958 ALA HB3  1 1 
       10 12735 1 1  2 ALA N    N 76.849 -36.008  -4.134 1.00 . A A . 958 ALA N    1 1 
       10 12736 1 1  2 ALA O    O 75.019 -33.939  -3.747 1.00 . A A . 958 ALA O    1 1 
       10 12737 1 1  3 LEU C    C 75.391 -31.047  -1.355 1.00 . A A . 959 LEU C    1 1 
       10 12738 1 1  3 LEU CA   C 75.021 -32.527  -1.357 1.00 . A A . 959 LEU CA   1 1 
       10 12739 1 1  3 LEU CB   C 74.686 -32.973   0.071 1.00 . A A . 959 LEU CB   1 1 
       10 12740 1 1  3 LEU CD1  C 72.220 -32.637  -0.299 1.00 . A A . 959 LEU CD1  1 1 
       10 12741 1 1  3 LEU CD2  C 73.150 -32.663   2.019 1.00 . A A . 959 LEU CD2  1 1 
       10 12742 1 1  3 LEU CG   C 73.423 -32.257   0.569 1.00 . A A . 959 LEU CG   1 1 
       10 12743 1 1  3 LEU H    H 76.956 -33.398  -1.363 1.00 . A A . 959 LEU H    1 1 
       10 12744 1 1  3 LEU HA   H 74.158 -32.672  -1.984 1.00 . A A . 959 LEU HA   1 1 
       10 12745 1 1  3 LEU HB2  H 74.522 -34.041   0.084 1.00 . A A . 959 LEU HB2  1 1 
       10 12746 1 1  3 LEU HB3  H 75.512 -32.732   0.723 1.00 . A A . 959 LEU HB3  1 1 
       10 12747 1 1  3 LEU HD11 H 72.117 -31.923  -1.104 1.00 . A A . 959 LEU HD11 1 1 
       10 12748 1 1  3 LEU HD12 H 71.326 -32.630   0.305 1.00 . A A . 959 LEU HD12 1 1 
       10 12749 1 1  3 LEU HD13 H 72.367 -33.625  -0.711 1.00 . A A . 959 LEU HD13 1 1 
       10 12750 1 1  3 LEU HD21 H 73.986 -32.376   2.638 1.00 . A A . 959 LEU HD21 1 1 
       10 12751 1 1  3 LEU HD22 H 73.013 -33.734   2.074 1.00 . A A . 959 LEU HD22 1 1 
       10 12752 1 1  3 LEU HD23 H 72.255 -32.168   2.369 1.00 . A A . 959 LEU HD23 1 1 
       10 12753 1 1  3 LEU HG   H 73.576 -31.188   0.519 1.00 . A A . 959 LEU HG   1 1 
       10 12754 1 1  3 LEU N    N 76.125 -33.331  -1.879 1.00 . A A . 959 LEU N    1 1 
       10 12755 1 1  3 LEU O    O 76.418 -30.655  -0.800 1.00 . A A . 959 LEU O    1 1 
       10 12756 1 1  4 GLU C    C 73.518 -28.020  -1.712 1.00 . A A . 960 GLU C    1 1 
       10 12757 1 1  4 GLU CA   C 74.791 -28.793  -2.042 1.00 . A A . 960 GLU CA   1 1 
       10 12758 1 1  4 GLU CB   C 75.278 -28.407  -3.440 1.00 . A A . 960 GLU CB   1 1 
       10 12759 1 1  4 GLU CD   C 77.129 -28.698  -5.099 1.00 . A A . 960 GLU CD   1 1 
       10 12760 1 1  4 GLU CG   C 76.668 -28.999  -3.677 1.00 . A A . 960 GLU CG   1 1 
       10 12761 1 1  4 GLU H    H 73.744 -30.601  -2.402 1.00 . A A . 960 GLU H    1 1 
       10 12762 1 1  4 GLU HA   H 75.554 -28.533  -1.323 1.00 . A A . 960 GLU HA   1 1 
       10 12763 1 1  4 GLU HB2  H 74.590 -28.791  -4.179 1.00 . A A . 960 GLU HB2  1 1 
       10 12764 1 1  4 GLU HB3  H 75.328 -27.332  -3.520 1.00 . A A . 960 GLU HB3  1 1 
       10 12765 1 1  4 GLU HG2  H 77.365 -28.568  -2.974 1.00 . A A . 960 GLU HG2  1 1 
       10 12766 1 1  4 GLU HG3  H 76.630 -30.068  -3.533 1.00 . A A . 960 GLU HG3  1 1 
       10 12767 1 1  4 GLU N    N 74.547 -30.230  -1.978 1.00 . A A . 960 GLU N    1 1 
       10 12768 1 1  4 GLU O    O 72.414 -28.457  -2.040 1.00 . A A . 960 GLU O    1 1 
       10 12769 1 1  4 GLU OE1  O 76.390 -28.041  -5.813 1.00 . A A . 960 GLU OE1  1 1 
       10 12770 1 1  4 GLU OE2  O 78.215 -29.126  -5.451 1.00 . A A . 960 GLU OE2  1 1 
       10 12771 1 1  5 GLU C    C 72.816 -24.574  -0.988 1.00 . A A . 961 GLU C    1 1 
       10 12772 1 1  5 GLU CA   C 72.534 -26.045  -0.697 1.00 . A A . 961 GLU CA   1 1 
       10 12773 1 1  5 GLU CB   C 72.219 -26.221   0.790 1.00 . A A . 961 GLU CB   1 1 
       10 12774 1 1  5 GLU CD   C 71.474 -27.856   2.530 1.00 . A A . 961 GLU CD   1 1 
       10 12775 1 1  5 GLU CG   C 71.709 -27.640   1.039 1.00 . A A . 961 GLU CG   1 1 
       10 12776 1 1  5 GLU H    H 74.582 -26.573  -0.830 1.00 . A A . 961 GLU H    1 1 
       10 12777 1 1  5 GLU HA   H 71.677 -26.357  -1.272 1.00 . A A . 961 GLU HA   1 1 
       10 12778 1 1  5 GLU HB2  H 73.114 -26.052   1.371 1.00 . A A . 961 GLU HB2  1 1 
       10 12779 1 1  5 GLU HB3  H 71.460 -25.511   1.084 1.00 . A A . 961 GLU HB3  1 1 
       10 12780 1 1  5 GLU HG2  H 70.781 -27.785   0.505 1.00 . A A . 961 GLU HG2  1 1 
       10 12781 1 1  5 GLU HG3  H 72.440 -28.351   0.686 1.00 . A A . 961 GLU HG3  1 1 
       10 12782 1 1  5 GLU N    N 73.679 -26.870  -1.064 1.00 . A A . 961 GLU N    1 1 
       10 12783 1 1  5 GLU O    O 73.955 -24.118  -0.885 1.00 . A A . 961 GLU O    1 1 
       10 12784 1 1  5 GLU OE1  O 71.690 -26.921   3.283 1.00 . A A . 961 GLU OE1  1 1 
       10 12785 1 1  5 GLU OE2  O 71.084 -28.952   2.896 1.00 . A A . 961 GLU OE2  1 1 
       10 12786 1 1  6 ARG C    C 71.425 -21.573  -0.478 1.00 . A A . 962 ARG C    1 1 
       10 12787 1 1  6 ARG CA   C 71.916 -22.417  -1.650 1.00 . A A . 962 ARG CA   1 1 
       10 12788 1 1  6 ARG CB   C 71.119 -22.063  -2.907 1.00 . A A . 962 ARG CB   1 1 
       10 12789 1 1  6 ARG CD   C 70.920 -22.438  -5.369 1.00 . A A . 962 ARG CD   1 1 
       10 12790 1 1  6 ARG CG   C 71.719 -22.787  -4.113 1.00 . A A . 962 ARG CG   1 1 
       10 12791 1 1  6 ARG CZ   C 69.303 -24.237  -5.597 1.00 . A A . 962 ARG CZ   1 1 
       10 12792 1 1  6 ARG H    H 70.886 -24.255  -1.412 1.00 . A A . 962 ARG H    1 1 
       10 12793 1 1  6 ARG HA   H 72.959 -22.200  -1.825 1.00 . A A . 962 ARG HA   1 1 
       10 12794 1 1  6 ARG HB2  H 70.091 -22.368  -2.778 1.00 . A A . 962 ARG HB2  1 1 
       10 12795 1 1  6 ARG HB3  H 71.160 -20.997  -3.072 1.00 . A A . 962 ARG HB3  1 1 
       10 12796 1 1  6 ARG HD2  H 70.871 -21.366  -5.476 1.00 . A A . 962 ARG HD2  1 1 
       10 12797 1 1  6 ARG HD3  H 71.413 -22.860  -6.234 1.00 . A A . 962 ARG HD3  1 1 
       10 12798 1 1  6 ARG HE   H 68.840 -22.394  -4.962 1.00 . A A . 962 ARG HE   1 1 
       10 12799 1 1  6 ARG HG2  H 72.747 -22.479  -4.243 1.00 . A A . 962 ARG HG2  1 1 
       10 12800 1 1  6 ARG HG3  H 71.680 -23.853  -3.948 1.00 . A A . 962 ARG HG3  1 1 
       10 12801 1 1  6 ARG HH11 H 71.194 -24.668  -6.089 1.00 . A A . 962 ARG HH11 1 1 
       10 12802 1 1  6 ARG HH12 H 70.062 -25.968  -6.257 1.00 . A A . 962 ARG HH12 1 1 
       10 12803 1 1  6 ARG HH21 H 67.348 -24.096  -5.183 1.00 . A A . 962 ARG HH21 1 1 
       10 12804 1 1  6 ARG HH22 H 67.886 -25.643  -5.745 1.00 . A A . 962 ARG HH22 1 1 
       10 12805 1 1  6 ARG N    N 71.771 -23.837  -1.350 1.00 . A A . 962 ARG N    1 1 
       10 12806 1 1  6 ARG NE   N 69.567 -22.975  -5.272 1.00 . A A . 962 ARG NE   1 1 
       10 12807 1 1  6 ARG NH1  N 70.262 -25.018  -6.013 1.00 . A A . 962 ARG NH1  1 1 
       10 12808 1 1  6 ARG NH2  N 68.085 -24.694  -5.501 1.00 . A A . 962 ARG NH2  1 1 
       10 12809 1 1  6 ARG O    O 70.383 -21.862   0.111 1.00 . A A . 962 ARG O    1 1 
       10 12810 1 1  7 CYS C    C 70.890 -18.543   0.468 1.00 . A A . 963 CYS C    1 1 
       10 12811 1 1  7 CYS CA   C 71.805 -19.660   0.965 1.00 . A A . 963 CYS CA   1 1 
       10 12812 1 1  7 CYS CB   C 73.058 -19.035   1.578 1.00 . A A . 963 CYS CB   1 1 
       10 12813 1 1  7 CYS H    H 73.001 -20.349  -0.645 1.00 . A A . 963 CYS H    1 1 
       10 12814 1 1  7 CYS HA   H 71.291 -20.237   1.718 1.00 . A A . 963 CYS HA   1 1 
       10 12815 1 1  7 CYS HB2  H 73.362 -18.184   0.986 1.00 . A A . 963 CYS HB2  1 1 
       10 12816 1 1  7 CYS HB3  H 72.837 -18.712   2.587 1.00 . A A . 963 CYS HB3  1 1 
       10 12817 1 1  7 CYS N    N 72.180 -20.532  -0.143 1.00 . A A . 963 CYS N    1 1 
       10 12818 1 1  7 CYS O    O 71.235 -17.832  -0.475 1.00 . A A . 963 CYS O    1 1 
       10 12819 1 1  7 CYS SG   S 74.401 -20.250   1.617 1.00 . A A . 963 CYS SG   1 1 
       10 12820 1 1  8 ILE C    C 67.555 -17.358   1.628 1.00 . A A . 964 ILE C    1 1 
       10 12821 1 1  8 ILE CA   C 68.782 -17.344   0.719 1.00 . A A . 964 ILE CA   1 1 
       10 12822 1 1  8 ILE CB   C 68.332 -17.557  -0.732 1.00 . A A . 964 ILE CB   1 1 
       10 12823 1 1  8 ILE CD1  C 67.480 -16.004  -2.492 1.00 . A A . 964 ILE CD1  1 1 
       10 12824 1 1  8 ILE CG1  C 67.233 -16.548  -1.085 1.00 . A A . 964 ILE CG1  1 1 
       10 12825 1 1  8 ILE CG2  C 67.786 -18.976  -0.894 1.00 . A A . 964 ILE CG2  1 1 
       10 12826 1 1  8 ILE H    H 69.513 -18.979   1.859 1.00 . A A . 964 ILE H    1 1 
       10 12827 1 1  8 ILE HA   H 69.266 -16.381   0.797 1.00 . A A . 964 ILE HA   1 1 
       10 12828 1 1  8 ILE HB   H 69.170 -17.417  -1.397 1.00 . A A . 964 ILE HB   1 1 
       10 12829 1 1  8 ILE HD11 H 66.619 -15.440  -2.818 1.00 . A A . 964 ILE HD11 1 1 
       10 12830 1 1  8 ILE HD12 H 67.649 -16.828  -3.172 1.00 . A A . 964 ILE HD12 1 1 
       10 12831 1 1  8 ILE HD13 H 68.349 -15.363  -2.483 1.00 . A A . 964 ILE HD13 1 1 
       10 12832 1 1  8 ILE HG12 H 66.270 -17.037  -1.051 1.00 . A A . 964 ILE HG12 1 1 
       10 12833 1 1  8 ILE HG13 H 67.249 -15.732  -0.380 1.00 . A A . 964 ILE HG13 1 1 
       10 12834 1 1  8 ILE HG21 H 68.384 -19.511  -1.618 1.00 . A A . 964 ILE HG21 1 1 
       10 12835 1 1  8 ILE HG22 H 66.763 -18.932  -1.236 1.00 . A A . 964 ILE HG22 1 1 
       10 12836 1 1  8 ILE HG23 H 67.826 -19.488   0.055 1.00 . A A . 964 ILE HG23 1 1 
       10 12837 1 1  8 ILE N    N 69.732 -18.388   1.110 1.00 . A A . 964 ILE N    1 1 
       10 12838 1 1  8 ILE O    O 66.458 -17.711   1.191 1.00 . A A . 964 ILE O    1 1 
       10 12839 1 1  9 PRO C    C 65.468 -16.002   3.384 1.00 . A A . 965 PRO C    1 1 
       10 12840 1 1  9 PRO CA   C 66.568 -16.958   3.838 1.00 . A A . 965 PRO CA   1 1 
       10 12841 1 1  9 PRO CB   C 67.196 -16.460   5.138 1.00 . A A . 965 PRO CB   1 1 
       10 12842 1 1  9 PRO CD   C 68.965 -16.553   3.490 1.00 . A A . 965 PRO CD   1 1 
       10 12843 1 1  9 PRO CG   C 68.670 -16.649   4.985 1.00 . A A . 965 PRO CG   1 1 
       10 12844 1 1  9 PRO HA   H 66.172 -17.950   3.981 1.00 . A A . 965 PRO HA   1 1 
       10 12845 1 1  9 PRO HB2  H 66.962 -15.418   5.270 1.00 . A A . 965 PRO HB2  1 1 
       10 12846 1 1  9 PRO HB3  H 66.834 -17.037   5.974 1.00 . A A . 965 PRO HB3  1 1 
       10 12847 1 1  9 PRO HD2  H 69.202 -15.535   3.214 1.00 . A A . 965 PRO HD2  1 1 
       10 12848 1 1  9 PRO HD3  H 69.766 -17.221   3.216 1.00 . A A . 965 PRO HD3  1 1 
       10 12849 1 1  9 PRO HG2  H 69.199 -15.872   5.522 1.00 . A A . 965 PRO HG2  1 1 
       10 12850 1 1  9 PRO HG3  H 68.961 -17.620   5.351 1.00 . A A . 965 PRO HG3  1 1 
       10 12851 1 1  9 PRO N    N 67.707 -16.983   2.872 1.00 . A A . 965 PRO N    1 1 
       10 12852 1 1  9 PRO O    O 65.746 -14.913   2.879 1.00 . A A . 965 PRO O    1 1 
       10 12853 1 1 10 ILE C    C 62.938 -14.302   3.945 1.00 . A A . 966 ILE C    1 1 
       10 12854 1 1 10 ILE CA   C 63.088 -15.603   3.145 1.00 . A A . 966 ILE CA   1 1 
       10 12855 1 1 10 ILE CB   C 61.802 -16.416   3.276 1.00 . A A . 966 ILE CB   1 1 
       10 12856 1 1 10 ILE CD1  C 60.677 -18.528   2.542 1.00 . A A . 966 ILE CD1  1 1 
       10 12857 1 1 10 ILE CG1  C 61.809 -17.544   2.240 1.00 . A A . 966 ILE CG1  1 1 
       10 12858 1 1 10 ILE CG2  C 60.595 -15.507   3.036 1.00 . A A . 966 ILE CG2  1 1 
       10 12859 1 1 10 ILE H    H 64.060 -17.301   3.955 1.00 . A A . 966 ILE H    1 1 
       10 12860 1 1 10 ILE HA   H 63.213 -15.346   2.105 1.00 . A A . 966 ILE HA   1 1 
       10 12861 1 1 10 ILE HB   H 61.743 -16.837   4.269 1.00 . A A . 966 ILE HB   1 1 
       10 12862 1 1 10 ILE HD11 H 59.735 -17.999   2.549 1.00 . A A . 966 ILE HD11 1 1 
       10 12863 1 1 10 ILE HD12 H 60.844 -18.981   3.508 1.00 . A A . 966 ILE HD12 1 1 
       10 12864 1 1 10 ILE HD13 H 60.654 -19.294   1.783 1.00 . A A . 966 ILE HD13 1 1 
       10 12865 1 1 10 ILE HG12 H 61.670 -17.126   1.254 1.00 . A A . 966 ILE HG12 1 1 
       10 12866 1 1 10 ILE HG13 H 62.755 -18.064   2.282 1.00 . A A . 966 ILE HG13 1 1 
       10 12867 1 1 10 ILE HG21 H 59.800 -16.075   2.576 1.00 . A A . 966 ILE HG21 1 1 
       10 12868 1 1 10 ILE HG22 H 60.880 -14.695   2.383 1.00 . A A . 966 ILE HG22 1 1 
       10 12869 1 1 10 ILE HG23 H 60.253 -15.107   3.979 1.00 . A A . 966 ILE HG23 1 1 
       10 12870 1 1 10 ILE N    N 64.221 -16.420   3.555 1.00 . A A . 966 ILE N    1 1 
       10 12871 1 1 10 ILE O    O 62.662 -13.248   3.373 1.00 . A A . 966 ILE O    1 1 
       10 12872 1 1 11 TRP C    C 64.030 -12.198   5.963 1.00 . A A . 967 TRP C    1 1 
       10 12873 1 1 11 TRP CA   C 62.890 -13.198   6.113 1.00 . A A . 967 TRP CA   1 1 
       10 12874 1 1 11 TRP CB   C 62.826 -13.590   7.590 1.00 . A A . 967 TRP CB   1 1 
       10 12875 1 1 11 TRP CD1  C 64.163 -15.587   8.318 1.00 . A A . 967 TRP CD1  1 1 
       10 12876 1 1 11 TRP CD2  C 62.209 -16.176   7.372 1.00 . A A . 967 TRP CD2  1 1 
       10 12877 1 1 11 TRP CE2  C 62.865 -17.377   7.740 1.00 . A A . 967 TRP CE2  1 1 
       10 12878 1 1 11 TRP CE3  C 60.951 -16.272   6.752 1.00 . A A . 967 TRP CE3  1 1 
       10 12879 1 1 11 TRP CG   C 63.055 -15.054   7.753 1.00 . A A . 967 TRP CG   1 1 
       10 12880 1 1 11 TRP CH2  C 61.040 -18.703   6.883 1.00 . A A . 967 TRP CH2  1 1 
       10 12881 1 1 11 TRP CZ2  C 62.292 -18.626   7.500 1.00 . A A . 967 TRP CZ2  1 1 
       10 12882 1 1 11 TRP CZ3  C 60.371 -17.528   6.509 1.00 . A A . 967 TRP CZ3  1 1 
       10 12883 1 1 11 TRP H    H 63.270 -15.250   5.699 1.00 . A A . 967 TRP H    1 1 
       10 12884 1 1 11 TRP HA   H 61.963 -12.719   5.843 1.00 . A A . 967 TRP HA   1 1 
       10 12885 1 1 11 TRP HB2  H 63.585 -13.049   8.135 1.00 . A A . 967 TRP HB2  1 1 
       10 12886 1 1 11 TRP HB3  H 61.854 -13.334   7.984 1.00 . A A . 967 TRP HB3  1 1 
       10 12887 1 1 11 TRP HD1  H 64.997 -15.026   8.712 1.00 . A A . 967 TRP HD1  1 1 
       10 12888 1 1 11 TRP HE1  H 64.726 -17.580   8.670 1.00 . A A . 967 TRP HE1  1 1 
       10 12889 1 1 11 TRP HE3  H 60.428 -15.374   6.459 1.00 . A A . 967 TRP HE3  1 1 
       10 12890 1 1 11 TRP HH2  H 60.590 -19.665   6.693 1.00 . A A . 967 TRP HH2  1 1 
       10 12891 1 1 11 TRP HZ2  H 62.812 -19.527   7.790 1.00 . A A . 967 TRP HZ2  1 1 
       10 12892 1 1 11 TRP HZ3  H 59.404 -17.590   6.032 1.00 . A A . 967 TRP HZ3  1 1 
       10 12893 1 1 11 TRP N    N 63.076 -14.388   5.273 1.00 . A A . 967 TRP N    1 1 
       10 12894 1 1 11 TRP NE1  N 64.053 -16.961   8.315 1.00 . A A . 967 TRP NE1  1 1 
       10 12895 1 1 11 TRP O    O 63.795 -11.014   5.721 1.00 . A A . 967 TRP O    1 1 
       10 12896 1 1 12 TRP C    C 66.532 -11.042   4.829 1.00 . A A . 968 TRP C    1 1 
       10 12897 1 1 12 TRP CA   C 66.403 -11.758   6.168 1.00 . A A . 968 TRP CA   1 1 
       10 12898 1 1 12 TRP CB   C 67.689 -12.530   6.475 1.00 . A A . 968 TRP CB   1 1 
       10 12899 1 1 12 TRP CD1  C 67.469 -14.384   8.190 1.00 . A A . 968 TRP CD1  1 1 
       10 12900 1 1 12 TRP CD2  C 67.655 -12.350   9.132 1.00 . A A . 968 TRP CD2  1 1 
       10 12901 1 1 12 TRP CE2  C 67.538 -13.282  10.191 1.00 . A A . 968 TRP CE2  1 1 
       10 12902 1 1 12 TRP CE3  C 67.785 -10.990   9.457 1.00 . A A . 968 TRP CE3  1 1 
       10 12903 1 1 12 TRP CG   C 67.614 -13.076   7.869 1.00 . A A . 968 TRP CG   1 1 
       10 12904 1 1 12 TRP CH2  C 67.680 -11.519  11.832 1.00 . A A . 968 TRP CH2  1 1 
       10 12905 1 1 12 TRP CZ2  C 67.550 -12.877  11.526 1.00 . A A . 968 TRP CZ2  1 1 
       10 12906 1 1 12 TRP CZ3  C 67.796 -10.578  10.799 1.00 . A A . 968 TRP CZ3  1 1 
       10 12907 1 1 12 TRP H    H 65.366 -13.585   6.476 1.00 . A A . 968 TRP H    1 1 
       10 12908 1 1 12 TRP HA   H 66.266 -11.014   6.936 1.00 . A A . 968 TRP HA   1 1 
       10 12909 1 1 12 TRP HB2  H 67.806 -13.337   5.772 1.00 . A A . 968 TRP HB2  1 1 
       10 12910 1 1 12 TRP HB3  H 68.534 -11.863   6.398 1.00 . A A . 968 TRP HB3  1 1 
       10 12911 1 1 12 TRP HD1  H 67.402 -15.199   7.491 1.00 . A A . 968 TRP HD1  1 1 
       10 12912 1 1 12 TRP HE1  H 67.327 -15.355  10.053 1.00 . A A . 968 TRP HE1  1 1 
       10 12913 1 1 12 TRP HE3  H 67.872 -10.255   8.669 1.00 . A A . 968 TRP HE3  1 1 
       10 12914 1 1 12 TRP HH2  H 67.691 -11.196  12.862 1.00 . A A . 968 TRP HH2  1 1 
       10 12915 1 1 12 TRP HZ2  H 67.460 -13.606  12.317 1.00 . A A . 968 TRP HZ2  1 1 
       10 12916 1 1 12 TRP HZ3  H 67.898  -9.530  11.038 1.00 . A A . 968 TRP HZ3  1 1 
       10 12917 1 1 12 TRP N    N 65.256 -12.654   6.194 1.00 . A A . 968 TRP N    1 1 
       10 12918 1 1 12 TRP NE1  N 67.426 -14.508   9.565 1.00 . A A . 968 TRP NE1  1 1 
       10 12919 1 1 12 TRP O    O 66.821  -9.845   4.810 1.00 . A A . 968 TRP O    1 1 
       10 12920 1 1 13 VAL C    C 65.304  -9.968   2.324 1.00 . A A . 969 VAL C    1 1 
       10 12921 1 1 13 VAL CA   C 66.378 -11.050   2.423 1.00 . A A . 969 VAL CA   1 1 
       10 12922 1 1 13 VAL CB   C 66.204 -12.058   1.288 1.00 . A A . 969 VAL CB   1 1 
       10 12923 1 1 13 VAL CG1  C 66.068 -11.312  -0.040 1.00 . A A . 969 VAL CG1  1 1 
       10 12924 1 1 13 VAL CG2  C 67.428 -12.974   1.233 1.00 . A A . 969 VAL CG2  1 1 
       10 12925 1 1 13 VAL H    H 66.027 -12.673   3.742 1.00 . A A . 969 VAL H    1 1 
       10 12926 1 1 13 VAL HA   H 67.349 -10.588   2.335 1.00 . A A . 969 VAL HA   1 1 
       10 12927 1 1 13 VAL HB   H 65.317 -12.649   1.463 1.00 . A A . 969 VAL HB   1 1 
       10 12928 1 1 13 VAL HG11 H 66.622 -10.387   0.008 1.00 . A A . 969 VAL HG11 1 1 
       10 12929 1 1 13 VAL HG12 H 65.026 -11.099  -0.229 1.00 . A A . 969 VAL HG12 1 1 
       10 12930 1 1 13 VAL HG13 H 66.460 -11.926  -0.838 1.00 . A A . 969 VAL HG13 1 1 
       10 12931 1 1 13 VAL HG21 H 68.013 -12.740   0.356 1.00 . A A . 969 VAL HG21 1 1 
       10 12932 1 1 13 VAL HG22 H 67.106 -14.002   1.189 1.00 . A A . 969 VAL HG22 1 1 
       10 12933 1 1 13 VAL HG23 H 68.030 -12.824   2.118 1.00 . A A . 969 VAL HG23 1 1 
       10 12934 1 1 13 VAL N    N 66.292 -11.727   3.714 1.00 . A A . 969 VAL N    1 1 
       10 12935 1 1 13 VAL O    O 65.565  -8.841   1.906 1.00 . A A . 969 VAL O    1 1 
       10 12936 1 1 14 LEU C    C 63.176  -8.238   3.605 1.00 . A A . 970 LEU C    1 1 
       10 12937 1 1 14 LEU CA   C 62.951  -9.427   2.671 1.00 . A A . 970 LEU CA   1 1 
       10 12938 1 1 14 LEU CB   C 61.673 -10.175   3.078 1.00 . A A . 970 LEU CB   1 1 
       10 12939 1 1 14 LEU CD1  C 60.311  -8.594   1.681 1.00 . A A . 970 LEU CD1  1 1 
       10 12940 1 1 14 LEU CD2  C 59.201 -10.016   3.402 1.00 . A A . 970 LEU CD2  1 1 
       10 12941 1 1 14 LEU CG   C 60.466  -9.224   3.066 1.00 . A A . 970 LEU CG   1 1 
       10 12942 1 1 14 LEU H    H 63.965 -11.269   3.017 1.00 . A A . 970 LEU H    1 1 
       10 12943 1 1 14 LEU HA   H 62.838  -9.064   1.660 1.00 . A A . 970 LEU HA   1 1 
       10 12944 1 1 14 LEU HB2  H 61.498 -10.984   2.385 1.00 . A A . 970 LEU HB2  1 1 
       10 12945 1 1 14 LEU HB3  H 61.797 -10.578   4.072 1.00 . A A . 970 LEU HB3  1 1 
       10 12946 1 1 14 LEU HD11 H 60.625  -9.300   0.927 1.00 . A A . 970 LEU HD11 1 1 
       10 12947 1 1 14 LEU HD12 H 60.921  -7.705   1.619 1.00 . A A . 970 LEU HD12 1 1 
       10 12948 1 1 14 LEU HD13 H 59.276  -8.331   1.519 1.00 . A A . 970 LEU HD13 1 1 
       10 12949 1 1 14 LEU HD21 H 58.530 -10.001   2.555 1.00 . A A . 970 LEU HD21 1 1 
       10 12950 1 1 14 LEU HD22 H 58.713  -9.569   4.255 1.00 . A A . 970 LEU HD22 1 1 
       10 12951 1 1 14 LEU HD23 H 59.466 -11.037   3.632 1.00 . A A . 970 LEU HD23 1 1 
       10 12952 1 1 14 LEU HG   H 60.609  -8.447   3.802 1.00 . A A . 970 LEU HG   1 1 
       10 12953 1 1 14 LEU N    N 64.087 -10.344   2.713 1.00 . A A . 970 LEU N    1 1 
       10 12954 1 1 14 LEU O    O 62.895  -7.097   3.246 1.00 . A A . 970 LEU O    1 1 
       10 12955 1 1 15 VAL C    C 64.952  -6.456   5.265 1.00 . A A . 971 VAL C    1 1 
       10 12956 1 1 15 VAL CA   C 63.916  -7.451   5.785 1.00 . A A . 971 VAL CA   1 1 
       10 12957 1 1 15 VAL CB   C 64.404  -8.059   7.102 1.00 . A A . 971 VAL CB   1 1 
       10 12958 1 1 15 VAL CG1  C 64.797  -6.939   8.069 1.00 . A A . 971 VAL CG1  1 1 
       10 12959 1 1 15 VAL CG2  C 63.284  -8.896   7.726 1.00 . A A . 971 VAL CG2  1 1 
       10 12960 1 1 15 VAL H    H 63.869  -9.438   5.043 1.00 . A A . 971 VAL H    1 1 
       10 12961 1 1 15 VAL HA   H 62.991  -6.926   5.966 1.00 . A A . 971 VAL HA   1 1 
       10 12962 1 1 15 VAL HB   H 65.263  -8.688   6.912 1.00 . A A . 971 VAL HB   1 1 
       10 12963 1 1 15 VAL HG11 H 64.029  -6.179   8.070 1.00 . A A . 971 VAL HG11 1 1 
       10 12964 1 1 15 VAL HG12 H 65.733  -6.505   7.755 1.00 . A A . 971 VAL HG12 1 1 
       10 12965 1 1 15 VAL HG13 H 64.903  -7.344   9.065 1.00 . A A . 971 VAL HG13 1 1 
       10 12966 1 1 15 VAL HG21 H 62.874  -8.372   8.577 1.00 . A A . 971 VAL HG21 1 1 
       10 12967 1 1 15 VAL HG22 H 63.682  -9.847   8.048 1.00 . A A . 971 VAL HG22 1 1 
       10 12968 1 1 15 VAL HG23 H 62.507  -9.059   6.996 1.00 . A A . 971 VAL HG23 1 1 
       10 12969 1 1 15 VAL N    N 63.676  -8.508   4.805 1.00 . A A . 971 VAL N    1 1 
       10 12970 1 1 15 VAL O    O 64.779  -5.244   5.400 1.00 . A A . 971 VAL O    1 1 
       10 12971 1 1 16 GLY C    C 66.521  -5.135   3.116 1.00 . A A . 972 GLY C    1 1 
       10 12972 1 1 16 GLY CA   C 67.072  -6.085   4.171 1.00 . A A . 972 GLY CA   1 1 
       10 12973 1 1 16 GLY H    H 66.140  -7.937   4.608 1.00 . A A . 972 GLY H    1 1 
       10 12974 1 1 16 GLY HA2  H 67.481  -5.510   4.986 1.00 . A A . 972 GLY HA2  1 1 
       10 12975 1 1 16 GLY HA3  H 67.851  -6.682   3.725 1.00 . A A . 972 GLY HA3  1 1 
       10 12976 1 1 16 GLY N    N 66.028  -6.965   4.685 1.00 . A A . 972 GLY N    1 1 
       10 12977 1 1 16 GLY O    O 66.921  -3.972   3.046 1.00 . A A . 972 GLY O    1 1 
       10 12978 1 1 17 VAL C    C 64.282  -3.622   1.820 1.00 . A A . 973 VAL C    1 1 
       10 12979 1 1 17 VAL CA   C 65.039  -4.815   1.236 1.00 . A A . 973 VAL CA   1 1 
       10 12980 1 1 17 VAL CB   C 64.089  -5.657   0.387 1.00 . A A . 973 VAL CB   1 1 
       10 12981 1 1 17 VAL CG1  C 63.324  -4.754  -0.583 1.00 . A A . 973 VAL CG1  1 1 
       10 12982 1 1 17 VAL CG2  C 64.898  -6.684  -0.407 1.00 . A A . 973 VAL CG2  1 1 
       10 12983 1 1 17 VAL H    H 65.353  -6.577   2.384 1.00 . A A . 973 VAL H    1 1 
       10 12984 1 1 17 VAL HA   H 65.834  -4.447   0.603 1.00 . A A . 973 VAL HA   1 1 
       10 12985 1 1 17 VAL HB   H 63.388  -6.168   1.031 1.00 . A A . 973 VAL HB   1 1 
       10 12986 1 1 17 VAL HG11 H 62.398  -4.437  -0.126 1.00 . A A . 973 VAL HG11 1 1 
       10 12987 1 1 17 VAL HG12 H 63.108  -5.302  -1.489 1.00 . A A . 973 VAL HG12 1 1 
       10 12988 1 1 17 VAL HG13 H 63.924  -3.888  -0.821 1.00 . A A . 973 VAL HG13 1 1 
       10 12989 1 1 17 VAL HG21 H 64.964  -6.371  -1.439 1.00 . A A . 973 VAL HG21 1 1 
       10 12990 1 1 17 VAL HG22 H 64.411  -7.645  -0.352 1.00 . A A . 973 VAL HG22 1 1 
       10 12991 1 1 17 VAL HG23 H 65.892  -6.759   0.010 1.00 . A A . 973 VAL HG23 1 1 
       10 12992 1 1 17 VAL N    N 65.617  -5.635   2.289 1.00 . A A . 973 VAL N    1 1 
       10 12993 1 1 17 VAL O    O 64.439  -2.501   1.348 1.00 . A A . 973 VAL O    1 1 
       10 12994 1 1 18 LEU C    C 63.576  -1.722   4.104 1.00 . A A . 974 LEU C    1 1 
       10 12995 1 1 18 LEU CA   C 62.685  -2.775   3.448 1.00 . A A . 974 LEU CA   1 1 
       10 12996 1 1 18 LEU CB   C 61.694  -3.318   4.487 1.00 . A A . 974 LEU CB   1 1 
       10 12997 1 1 18 LEU CD1  C 60.630  -4.946   2.876 1.00 . A A . 974 LEU CD1  1 1 
       10 12998 1 1 18 LEU CD2  C 59.382  -4.185   4.894 1.00 . A A . 974 LEU CD2  1 1 
       10 12999 1 1 18 LEU CG   C 60.386  -3.766   3.815 1.00 . A A . 974 LEU CG   1 1 
       10 13000 1 1 18 LEU H    H 63.361  -4.771   3.179 1.00 . A A . 974 LEU H    1 1 
       10 13001 1 1 18 LEU HA   H 62.117  -2.289   2.671 1.00 . A A . 974 LEU HA   1 1 
       10 13002 1 1 18 LEU HB2  H 62.138  -4.160   4.992 1.00 . A A . 974 LEU HB2  1 1 
       10 13003 1 1 18 LEU HB3  H 61.474  -2.543   5.210 1.00 . A A . 974 LEU HB3  1 1 
       10 13004 1 1 18 LEU HD11 H 59.698  -5.228   2.407 1.00 . A A . 974 LEU HD11 1 1 
       10 13005 1 1 18 LEU HD12 H 61.012  -5.780   3.441 1.00 . A A . 974 LEU HD12 1 1 
       10 13006 1 1 18 LEU HD13 H 61.341  -4.664   2.117 1.00 . A A . 974 LEU HD13 1 1 
       10 13007 1 1 18 LEU HD21 H 59.861  -4.158   5.862 1.00 . A A . 974 LEU HD21 1 1 
       10 13008 1 1 18 LEU HD22 H 59.032  -5.186   4.692 1.00 . A A . 974 LEU HD22 1 1 
       10 13009 1 1 18 LEU HD23 H 58.544  -3.503   4.888 1.00 . A A . 974 LEU HD23 1 1 
       10 13010 1 1 18 LEU HG   H 59.976  -2.945   3.250 1.00 . A A . 974 LEU HG   1 1 
       10 13011 1 1 18 LEU N    N 63.454  -3.861   2.837 1.00 . A A . 974 LEU N    1 1 
       10 13012 1 1 18 LEU O    O 63.336  -0.523   3.966 1.00 . A A . 974 LEU O    1 1 
       10 13013 1 1 19 GLY C    C 66.298  -0.395   4.523 1.00 . A A . 975 GLY C    1 1 
       10 13014 1 1 19 GLY CA   C 65.509  -1.249   5.511 1.00 . A A . 975 GLY CA   1 1 
       10 13015 1 1 19 GLY H    H 64.755  -3.142   4.908 1.00 . A A . 975 GLY H    1 1 
       10 13016 1 1 19 GLY HA2  H 64.927  -0.601   6.148 1.00 . A A . 975 GLY HA2  1 1 
       10 13017 1 1 19 GLY HA3  H 66.199  -1.817   6.118 1.00 . A A . 975 GLY HA3  1 1 
       10 13018 1 1 19 GLY N    N 64.605  -2.175   4.826 1.00 . A A . 975 GLY N    1 1 
       10 13019 1 1 19 GLY O    O 66.412   0.822   4.689 1.00 . A A . 975 GLY O    1 1 
       10 13020 1 1 20 GLY C    C 66.696   0.737   1.774 1.00 . A A . 976 GLY C    1 1 
       10 13021 1 1 20 GLY CA   C 67.583  -0.305   2.481 1.00 . A A . 976 GLY CA   1 1 
       10 13022 1 1 20 GLY H    H 66.696  -2.002   3.420 1.00 . A A . 976 GLY H    1 1 
       10 13023 1 1 20 GLY HA2  H 68.422   0.191   2.953 1.00 . A A . 976 GLY HA2  1 1 
       10 13024 1 1 20 GLY HA3  H 67.948  -1.011   1.754 1.00 . A A . 976 GLY HA3  1 1 
       10 13025 1 1 20 GLY N    N 66.826  -1.031   3.492 1.00 . A A . 976 GLY N    1 1 
       10 13026 1 1 20 GLY O    O 67.120   1.874   1.548 1.00 . A A . 976 GLY O    1 1 
       10 13027 1 1 21 LEU C    C 64.215   2.467   1.669 1.00 . A A . 977 LEU C    1 1 
       10 13028 1 1 21 LEU CA   C 64.532   1.270   0.767 1.00 . A A . 977 LEU CA   1 1 
       10 13029 1 1 21 LEU CB   C 63.235   0.531   0.400 1.00 . A A . 977 LEU CB   1 1 
       10 13030 1 1 21 LEU CD1  C 62.914   2.064  -1.573 1.00 . A A . 977 LEU CD1  1 1 
       10 13031 1 1 21 LEU CD2  C 61.017   0.689  -0.726 1.00 . A A . 977 LEU CD2  1 1 
       10 13032 1 1 21 LEU CG   C 62.263   1.474  -0.311 1.00 . A A . 977 LEU CG   1 1 
       10 13033 1 1 21 LEU H    H 65.173  -0.568   1.643 1.00 . A A . 977 LEU H    1 1 
       10 13034 1 1 21 LEU HA   H 64.997   1.633  -0.135 1.00 . A A . 977 LEU HA   1 1 
       10 13035 1 1 21 LEU HB2  H 63.466  -0.298  -0.252 1.00 . A A . 977 LEU HB2  1 1 
       10 13036 1 1 21 LEU HB3  H 62.769   0.157   1.302 1.00 . A A . 977 LEU HB3  1 1 
       10 13037 1 1 21 LEU HD11 H 63.598   1.343  -1.999 1.00 . A A . 977 LEU HD11 1 1 
       10 13038 1 1 21 LEU HD12 H 63.456   2.962  -1.317 1.00 . A A . 977 LEU HD12 1 1 
       10 13039 1 1 21 LEU HD13 H 62.147   2.299  -2.296 1.00 . A A . 977 LEU HD13 1 1 
       10 13040 1 1 21 LEU HD21 H 60.946   0.678  -1.802 1.00 . A A . 977 LEU HD21 1 1 
       10 13041 1 1 21 LEU HD22 H 60.139   1.160  -0.310 1.00 . A A . 977 LEU HD22 1 1 
       10 13042 1 1 21 LEU HD23 H 61.087  -0.327  -0.360 1.00 . A A . 977 LEU HD23 1 1 
       10 13043 1 1 21 LEU HG   H 61.979   2.271   0.361 1.00 . A A . 977 LEU HG   1 1 
       10 13044 1 1 21 LEU N    N 65.463   0.348   1.437 1.00 . A A . 977 LEU N    1 1 
       10 13045 1 1 21 LEU O    O 64.172   3.603   1.196 1.00 . A A . 977 LEU O    1 1 
       10 13046 1 1 22 LEU C    C 64.879   4.320   3.926 1.00 . A A . 978 LEU C    1 1 
       10 13047 1 1 22 LEU CA   C 63.704   3.331   3.870 1.00 . A A . 978 LEU CA   1 1 
       10 13048 1 1 22 LEU CB   C 63.421   2.800   5.279 1.00 . A A . 978 LEU CB   1 1 
       10 13049 1 1 22 LEU CD1  C 61.939   1.309   6.641 1.00 . A A . 978 LEU CD1  1 1 
       10 13050 1 1 22 LEU CD2  C 60.920   3.045   5.150 1.00 . A A . 978 LEU CD2  1 1 
       10 13051 1 1 22 LEU CG   C 62.081   2.051   5.306 1.00 . A A . 978 LEU CG   1 1 
       10 13052 1 1 22 LEU H    H 64.060   1.301   3.298 1.00 . A A . 978 LEU H    1 1 
       10 13053 1 1 22 LEU HA   H 62.825   3.852   3.510 1.00 . A A . 978 LEU HA   1 1 
       10 13054 1 1 22 LEU HB2  H 64.213   2.121   5.575 1.00 . A A . 978 LEU HB2  1 1 
       10 13055 1 1 22 LEU HB3  H 63.390   3.627   5.968 1.00 . A A . 978 LEU HB3  1 1 
       10 13056 1 1 22 LEU HD11 H 60.897   1.096   6.829 1.00 . A A . 978 LEU HD11 1 1 
       10 13057 1 1 22 LEU HD12 H 62.330   1.922   7.440 1.00 . A A . 978 LEU HD12 1 1 
       10 13058 1 1 22 LEU HD13 H 62.493   0.382   6.598 1.00 . A A . 978 LEU HD13 1 1 
       10 13059 1 1 22 LEU HD21 H 60.163   2.823   5.884 1.00 . A A . 978 LEU HD21 1 1 
       10 13060 1 1 22 LEU HD22 H 60.499   2.950   4.161 1.00 . A A . 978 LEU HD22 1 1 
       10 13061 1 1 22 LEU HD23 H 61.274   4.055   5.291 1.00 . A A . 978 LEU HD23 1 1 
       10 13062 1 1 22 LEU HG   H 62.052   1.336   4.495 1.00 . A A . 978 LEU HG   1 1 
       10 13063 1 1 22 LEU N    N 64.006   2.222   2.957 1.00 . A A . 978 LEU N    1 1 
       10 13064 1 1 22 LEU O    O 64.680   5.541   3.919 1.00 . A A . 978 LEU O    1 1 
       10 13065 1 1 23 LEU C    C 67.258   5.614   2.783 1.00 . A A . 979 LEU C    1 1 
       10 13066 1 1 23 LEU CA   C 67.246   4.718   4.050 1.00 . A A . 979 LEU CA   1 1 
       10 13067 1 1 23 LEU CB   C 68.546   3.906   4.116 1.00 . A A . 979 LEU CB   1 1 
       10 13068 1 1 23 LEU CD1  C 69.843   2.216   5.426 1.00 . A A . 979 LEU CD1  1 1 
       10 13069 1 1 23 LEU CD2  C 68.774   4.161   6.602 1.00 . A A . 979 LEU CD2  1 1 
       10 13070 1 1 23 LEU CG   C 68.633   3.158   5.450 1.00 . A A . 979 LEU CG   1 1 
       10 13071 1 1 23 LEU H    H 66.228   2.821   4.004 1.00 . A A . 979 LEU H    1 1 
       10 13072 1 1 23 LEU HA   H 67.168   5.325   4.934 1.00 . A A . 979 LEU HA   1 1 
       10 13073 1 1 23 LEU HB2  H 68.559   3.193   3.310 1.00 . A A . 979 LEU HB2  1 1 
       10 13074 1 1 23 LEU HB3  H 69.390   4.568   4.021 1.00 . A A . 979 LEU HB3  1 1 
       10 13075 1 1 23 LEU HD11 H 70.744   2.787   5.245 1.00 . A A . 979 LEU HD11 1 1 
       10 13076 1 1 23 LEU HD12 H 69.718   1.485   4.638 1.00 . A A . 979 LEU HD12 1 1 
       10 13077 1 1 23 LEU HD13 H 69.924   1.708   6.375 1.00 . A A . 979 LEU HD13 1 1 
       10 13078 1 1 23 LEU HD21 H 69.125   5.110   6.222 1.00 . A A . 979 LEU HD21 1 1 
       10 13079 1 1 23 LEU HD22 H 69.477   3.782   7.326 1.00 . A A . 979 LEU HD22 1 1 
       10 13080 1 1 23 LEU HD23 H 67.812   4.301   7.073 1.00 . A A . 979 LEU HD23 1 1 
       10 13081 1 1 23 LEU HG   H 67.733   2.571   5.588 1.00 . A A . 979 LEU HG   1 1 
       10 13082 1 1 23 LEU N    N 66.096   3.806   3.984 1.00 . A A . 979 LEU N    1 1 
       10 13083 1 1 23 LEU O    O 67.543   6.830   2.847 1.00 . A A . 979 LEU O    1 1 
       10 13084 1 1 24 LEU C    C 65.884   6.940   0.425 1.00 . A A . 980 LEU C    1 1 
       10 13085 1 1 24 LEU CA   C 66.937   5.820   0.390 1.00 . A A . 980 LEU CA   1 1 
       10 13086 1 1 24 LEU CB   C 66.644   4.933  -0.827 1.00 . A A . 980 LEU CB   1 1 
       10 13087 1 1 24 LEU CD1  C 67.459   3.021  -2.199 1.00 . A A . 980 LEU CD1  1 1 
       10 13088 1 1 24 LEU CD2  C 69.056   4.846  -1.556 1.00 . A A . 980 LEU CD2  1 1 
       10 13089 1 1 24 LEU CG   C 67.837   4.019  -1.104 1.00 . A A . 980 LEU CG   1 1 
       10 13090 1 1 24 LEU H    H 66.743   4.051   1.636 1.00 . A A . 980 LEU H    1 1 
       10 13091 1 1 24 LEU HA   H 67.912   6.277   0.265 1.00 . A A . 980 LEU HA   1 1 
       10 13092 1 1 24 LEU HB2  H 65.768   4.327  -0.625 1.00 . A A . 980 LEU HB2  1 1 
       10 13093 1 1 24 LEU HB3  H 66.454   5.549  -1.693 1.00 . A A . 980 LEU HB3  1 1 
       10 13094 1 1 24 LEU HD11 H 68.352   2.562  -2.585 1.00 . A A . 980 LEU HD11 1 1 
       10 13095 1 1 24 LEU HD12 H 66.946   3.535  -2.997 1.00 . A A . 980 LEU HD12 1 1 
       10 13096 1 1 24 LEU HD13 H 66.812   2.263  -1.789 1.00 . A A . 980 LEU HD13 1 1 
       10 13097 1 1 24 LEU HD21 H 69.620   4.280  -2.278 1.00 . A A . 980 LEU HD21 1 1 
       10 13098 1 1 24 LEU HD22 H 69.682   5.060  -0.703 1.00 . A A . 980 LEU HD22 1 1 
       10 13099 1 1 24 LEU HD23 H 68.734   5.776  -2.002 1.00 . A A . 980 LEU HD23 1 1 
       10 13100 1 1 24 LEU HG   H 68.080   3.476  -0.201 1.00 . A A . 980 LEU HG   1 1 
       10 13101 1 1 24 LEU N    N 66.951   5.027   1.647 1.00 . A A . 980 LEU N    1 1 
       10 13102 1 1 24 LEU O    O 66.136   8.060  -0.049 1.00 . A A . 980 LEU O    1 1 
       10 13103 1 1 25 THR C    C 64.014   8.833   1.856 1.00 . A A . 981 THR C    1 1 
       10 13104 1 1 25 THR CA   C 63.627   7.624   1.007 1.00 . A A . 981 THR CA   1 1 
       10 13105 1 1 25 THR CB   C 62.351   6.981   1.559 1.00 . A A . 981 THR CB   1 1 
       10 13106 1 1 25 THR CG2  C 61.174   7.945   1.377 1.00 . A A . 981 THR CG2  1 1 
       10 13107 1 1 25 THR H    H 64.546   5.717   1.292 1.00 . A A . 981 THR H    1 1 
       10 13108 1 1 25 THR HA   H 63.428   7.965  -0.001 1.00 . A A . 981 THR HA   1 1 
       10 13109 1 1 25 THR HB   H 62.480   6.767   2.612 1.00 . A A . 981 THR HB   1 1 
       10 13110 1 1 25 THR HG1  H 62.761   5.123   1.139 1.00 . A A . 981 THR HG1  1 1 
       10 13111 1 1 25 THR HG21 H 60.268   7.488   1.751 1.00 . A A . 981 THR HG21 1 1 
       10 13112 1 1 25 THR HG22 H 61.054   8.172   0.328 1.00 . A A . 981 THR HG22 1 1 
       10 13113 1 1 25 THR HG23 H 61.368   8.857   1.922 1.00 . A A . 981 THR HG23 1 1 
       10 13114 1 1 25 THR N    N 64.705   6.631   0.954 1.00 . A A . 981 THR N    1 1 
       10 13115 1 1 25 THR O    O 63.794   9.978   1.456 1.00 . A A . 981 THR O    1 1 
       10 13116 1 1 25 THR OG1  O 62.103   5.766   0.862 1.00 . A A . 981 THR OG1  1 1 
       10 13117 1 1 26 ILE C    C 66.026  10.579   3.270 1.00 . A A . 982 ILE C    1 1 
       10 13118 1 1 26 ILE CA   C 64.918   9.718   3.889 1.00 . A A . 982 ILE CA   1 1 
       10 13119 1 1 26 ILE CB   C 65.315   9.228   5.283 1.00 . A A . 982 ILE CB   1 1 
       10 13120 1 1 26 ILE CD1  C 66.956   7.904   6.603 1.00 . A A . 982 ILE CD1  1 1 
       10 13121 1 1 26 ILE CG1  C 66.487   8.251   5.192 1.00 . A A . 982 ILE CG1  1 1 
       10 13122 1 1 26 ILE CG2  C 64.122   8.531   5.943 1.00 . A A . 982 ILE CG2  1 1 
       10 13123 1 1 26 ILE H    H 64.692   7.679   3.348 1.00 . A A . 982 ILE H    1 1 
       10 13124 1 1 26 ILE HA   H 64.040  10.341   3.998 1.00 . A A . 982 ILE HA   1 1 
       10 13125 1 1 26 ILE HB   H 65.604  10.079   5.883 1.00 . A A . 982 ILE HB   1 1 
       10 13126 1 1 26 ILE HD11 H 66.176   7.366   7.124 1.00 . A A . 982 ILE HD11 1 1 
       10 13127 1 1 26 ILE HD12 H 67.180   8.815   7.137 1.00 . A A . 982 ILE HD12 1 1 
       10 13128 1 1 26 ILE HD13 H 67.842   7.292   6.549 1.00 . A A . 982 ILE HD13 1 1 
       10 13129 1 1 26 ILE HG12 H 66.171   7.357   4.677 1.00 . A A . 982 ILE HG12 1 1 
       10 13130 1 1 26 ILE HG13 H 67.296   8.709   4.655 1.00 . A A . 982 ILE HG13 1 1 
       10 13131 1 1 26 ILE HG21 H 63.256   9.178   5.901 1.00 . A A . 982 ILE HG21 1 1 
       10 13132 1 1 26 ILE HG22 H 64.358   8.315   6.973 1.00 . A A . 982 ILE HG22 1 1 
       10 13133 1 1 26 ILE HG23 H 63.906   7.609   5.423 1.00 . A A . 982 ILE HG23 1 1 
       10 13134 1 1 26 ILE N    N 64.558   8.598   3.031 1.00 . A A . 982 ILE N    1 1 
       10 13135 1 1 26 ILE O    O 65.960  11.807   3.330 1.00 . A A . 982 ILE O    1 1 
       10 13136 1 1 27 LEU C    C 67.615  11.562   0.908 1.00 . A A . 983 LEU C    1 1 
       10 13137 1 1 27 LEU CA   C 68.131  10.705   2.062 1.00 . A A . 983 LEU CA   1 1 
       10 13138 1 1 27 LEU CB   C 69.206   9.751   1.532 1.00 . A A . 983 LEU CB   1 1 
       10 13139 1 1 27 LEU CD1  C 70.866   7.991   2.155 1.00 . A A . 983 LEU CD1  1 1 
       10 13140 1 1 27 LEU CD2  C 70.781  10.118   3.461 1.00 . A A . 983 LEU CD2  1 1 
       10 13141 1 1 27 LEU CG   C 69.945   9.084   2.698 1.00 . A A . 983 LEU CG   1 1 
       10 13142 1 1 27 LEU H    H 67.048   8.966   2.641 1.00 . A A . 983 LEU H    1 1 
       10 13143 1 1 27 LEU HA   H 68.571  11.350   2.806 1.00 . A A . 983 LEU HA   1 1 
       10 13144 1 1 27 LEU HB2  H 68.734   8.988   0.929 1.00 . A A . 983 LEU HB2  1 1 
       10 13145 1 1 27 LEU HB3  H 69.909  10.298   0.923 1.00 . A A . 983 LEU HB3  1 1 
       10 13146 1 1 27 LEU HD11 H 70.299   7.087   1.998 1.00 . A A . 983 LEU HD11 1 1 
       10 13147 1 1 27 LEU HD12 H 71.656   7.802   2.866 1.00 . A A . 983 LEU HD12 1 1 
       10 13148 1 1 27 LEU HD13 H 71.297   8.313   1.217 1.00 . A A . 983 LEU HD13 1 1 
       10 13149 1 1 27 LEU HD21 H 70.198  10.520   4.276 1.00 . A A . 983 LEU HD21 1 1 
       10 13150 1 1 27 LEU HD22 H 71.072  10.918   2.798 1.00 . A A . 983 LEU HD22 1 1 
       10 13151 1 1 27 LEU HD23 H 71.667   9.642   3.857 1.00 . A A . 983 LEU HD23 1 1 
       10 13152 1 1 27 LEU HG   H 69.225   8.639   3.369 1.00 . A A . 983 LEU HG   1 1 
       10 13153 1 1 27 LEU N    N 67.039   9.947   2.675 1.00 . A A . 983 LEU N    1 1 
       10 13154 1 1 27 LEU O    O 68.018  12.718   0.761 1.00 . A A . 983 LEU O    1 1 
       10 13155 1 1 28 VAL C    C 65.414  12.946  -0.613 1.00 . A A . 984 VAL C    1 1 
       10 13156 1 1 28 VAL CA   C 66.204  11.720  -1.060 1.00 . A A . 984 VAL CA   1 1 
       10 13157 1 1 28 VAL CB   C 65.295  10.803  -1.879 1.00 . A A . 984 VAL CB   1 1 
       10 13158 1 1 28 VAL CG1  C 64.570  11.620  -2.948 1.00 . A A . 984 VAL CG1  1 1 
       10 13159 1 1 28 VAL CG2  C 66.138   9.720  -2.558 1.00 . A A . 984 VAL CG2  1 1 
       10 13160 1 1 28 VAL H    H 66.480  10.060   0.229 1.00 . A A . 984 VAL H    1 1 
       10 13161 1 1 28 VAL HA   H 67.023  12.044  -1.684 1.00 . A A . 984 VAL HA   1 1 
       10 13162 1 1 28 VAL HB   H 64.569  10.339  -1.227 1.00 . A A . 984 VAL HB   1 1 
       10 13163 1 1 28 VAL HG11 H 63.722  12.121  -2.505 1.00 . A A . 984 VAL HG11 1 1 
       10 13164 1 1 28 VAL HG12 H 64.230  10.962  -3.734 1.00 . A A . 984 VAL HG12 1 1 
       10 13165 1 1 28 VAL HG13 H 65.247  12.354  -3.359 1.00 . A A . 984 VAL HG13 1 1 
       10 13166 1 1 28 VAL HG21 H 65.704   8.750  -2.362 1.00 . A A . 984 VAL HG21 1 1 
       10 13167 1 1 28 VAL HG22 H 67.145   9.750  -2.169 1.00 . A A . 984 VAL HG22 1 1 
       10 13168 1 1 28 VAL HG23 H 66.158   9.897  -3.623 1.00 . A A . 984 VAL HG23 1 1 
       10 13169 1 1 28 VAL N    N 66.743  10.994   0.085 1.00 . A A . 984 VAL N    1 1 
       10 13170 1 1 28 VAL O    O 65.575  14.033  -1.170 1.00 . A A . 984 VAL O    1 1 
       10 13171 1 1 29 LEU C    C 64.657  14.956   1.484 1.00 . A A . 985 LEU C    1 1 
       10 13172 1 1 29 LEU CA   C 63.759  13.872   0.899 1.00 . A A . 985 LEU CA   1 1 
       10 13173 1 1 29 LEU CB   C 62.795  13.364   1.973 1.00 . A A . 985 LEU CB   1 1 
       10 13174 1 1 29 LEU CD1  C 60.906  11.794   2.421 1.00 . A A . 985 LEU CD1  1 1 
       10 13175 1 1 29 LEU CD2  C 60.795  13.314   0.439 1.00 . A A . 985 LEU CD2  1 1 
       10 13176 1 1 29 LEU CG   C 61.727  12.475   1.327 1.00 . A A . 985 LEU CG   1 1 
       10 13177 1 1 29 LEU H    H 64.484  11.877   0.794 1.00 . A A . 985 LEU H    1 1 
       10 13178 1 1 29 LEU HA   H 63.186  14.291   0.088 1.00 . A A . 985 LEU HA   1 1 
       10 13179 1 1 29 LEU HB2  H 63.349  12.786   2.700 1.00 . A A . 985 LEU HB2  1 1 
       10 13180 1 1 29 LEU HB3  H 62.323  14.200   2.468 1.00 . A A . 985 LEU HB3  1 1 
       10 13181 1 1 29 LEU HD11 H 60.178  11.138   1.967 1.00 . A A . 985 LEU HD11 1 1 
       10 13182 1 1 29 LEU HD12 H 60.398  12.544   3.010 1.00 . A A . 985 LEU HD12 1 1 
       10 13183 1 1 29 LEU HD13 H 61.562  11.219   3.056 1.00 . A A . 985 LEU HD13 1 1 
       10 13184 1 1 29 LEU HD21 H 59.801  12.893   0.466 1.00 . A A . 985 LEU HD21 1 1 
       10 13185 1 1 29 LEU HD22 H 61.162  13.300  -0.577 1.00 . A A . 985 LEU HD22 1 1 
       10 13186 1 1 29 LEU HD23 H 60.763  14.332   0.793 1.00 . A A . 985 LEU HD23 1 1 
       10 13187 1 1 29 LEU HG   H 62.213  11.719   0.726 1.00 . A A . 985 LEU HG   1 1 
       10 13188 1 1 29 LEU N    N 64.565  12.766   0.391 1.00 . A A . 985 LEU N    1 1 
       10 13189 1 1 29 LEU O    O 64.415  16.149   1.279 1.00 . A A . 985 LEU O    1 1 
       10 13190 1 1 30 ALA C    C 67.308  16.368   1.797 1.00 . A A . 986 ALA C    1 1 
       10 13191 1 1 30 ALA CA   C 66.579  15.525   2.844 1.00 . A A . 986 ALA CA   1 1 
       10 13192 1 1 30 ALA CB   C 67.603  14.800   3.716 1.00 . A A . 986 ALA CB   1 1 
       10 13193 1 1 30 ALA H    H 65.823  13.589   2.382 1.00 . A A . 986 ALA H    1 1 
       10 13194 1 1 30 ALA HA   H 65.996  16.183   3.473 1.00 . A A . 986 ALA HA   1 1 
       10 13195 1 1 30 ALA HB1  H 67.091  14.263   4.499 1.00 . A A . 986 ALA HB1  1 1 
       10 13196 1 1 30 ALA HB2  H 68.277  15.521   4.154 1.00 . A A . 986 ALA HB2  1 1 
       10 13197 1 1 30 ALA HB3  H 68.167  14.103   3.110 1.00 . A A . 986 ALA HB3  1 1 
       10 13198 1 1 30 ALA N    N 65.681  14.552   2.226 1.00 . A A . 986 ALA N    1 1 
       10 13199 1 1 30 ALA O    O 67.443  17.581   1.950 1.00 . A A . 986 ALA O    1 1 
       10 13200 1 1 31 MET C    C 67.584  17.415  -1.046 1.00 . A A . 987 MET C    1 1 
       10 13201 1 1 31 MET CA   C 68.499  16.431  -0.317 1.00 . A A . 987 MET CA   1 1 
       10 13202 1 1 31 MET CB   C 69.083  15.430  -1.308 1.00 . A A . 987 MET CB   1 1 
       10 13203 1 1 31 MET CE   C 71.624  14.599  -3.055 1.00 . A A . 987 MET CE   1 1 
       10 13204 1 1 31 MET CG   C 70.292  14.738  -0.673 1.00 . A A . 987 MET CG   1 1 
       10 13205 1 1 31 MET H    H 67.639  14.754   0.684 1.00 . A A . 987 MET H    1 1 
       10 13206 1 1 31 MET HA   H 69.310  16.984   0.127 1.00 . A A . 987 MET HA   1 1 
       10 13207 1 1 31 MET HB2  H 68.336  14.692  -1.549 1.00 . A A . 987 MET HB2  1 1 
       10 13208 1 1 31 MET HB3  H 69.391  15.950  -2.204 1.00 . A A . 987 MET HB3  1 1 
       10 13209 1 1 31 MET HE1  H 72.388  14.084  -3.621 1.00 . A A . 987 MET HE1  1 1 
       10 13210 1 1 31 MET HE2  H 72.057  15.460  -2.574 1.00 . A A . 987 MET HE2  1 1 
       10 13211 1 1 31 MET HE3  H 70.834  14.919  -3.718 1.00 . A A . 987 MET HE3  1 1 
       10 13212 1 1 31 MET HG2  H 71.056  15.470  -0.471 1.00 . A A . 987 MET HG2  1 1 
       10 13213 1 1 31 MET HG3  H 69.991  14.268   0.254 1.00 . A A . 987 MET HG3  1 1 
       10 13214 1 1 31 MET N    N 67.780  15.722   0.739 1.00 . A A . 987 MET N    1 1 
       10 13215 1 1 31 MET O    O 67.977  18.549  -1.334 1.00 . A A . 987 MET O    1 1 
       10 13216 1 1 31 MET SD   S 70.946  13.478  -1.803 1.00 . A A . 987 MET SD   1 1 
       10 13217 1 1 32 TRP C    C 65.104  19.066  -1.153 1.00 . A A . 988 TRP C    1 1 
       10 13218 1 1 32 TRP CA   C 65.402  17.846  -2.017 1.00 . A A . 988 TRP CA   1 1 
       10 13219 1 1 32 TRP CB   C 64.109  17.074  -2.292 1.00 . A A . 988 TRP CB   1 1 
       10 13220 1 1 32 TRP CD1  C 63.194  19.172  -3.382 1.00 . A A . 988 TRP CD1  1 1 
       10 13221 1 1 32 TRP CD2  C 61.591  17.911  -2.435 1.00 . A A . 988 TRP CD2  1 1 
       10 13222 1 1 32 TRP CE2  C 60.942  19.035  -2.996 1.00 . A A . 988 TRP CE2  1 1 
       10 13223 1 1 32 TRP CE3  C 60.804  16.954  -1.774 1.00 . A A . 988 TRP CE3  1 1 
       10 13224 1 1 32 TRP CG   C 63.019  18.018  -2.695 1.00 . A A . 988 TRP CG   1 1 
       10 13225 1 1 32 TRP CH2  C 58.792  18.241  -2.241 1.00 . A A . 988 TRP CH2  1 1 
       10 13226 1 1 32 TRP CZ2  C 59.559  19.203  -2.903 1.00 . A A . 988 TRP CZ2  1 1 
       10 13227 1 1 32 TRP CZ3  C 59.414  17.118  -1.677 1.00 . A A . 988 TRP CZ3  1 1 
       10 13228 1 1 32 TRP H    H 66.098  16.071  -1.071 1.00 . A A . 988 TRP H    1 1 
       10 13229 1 1 32 TRP HA   H 65.831  18.170  -2.957 1.00 . A A . 988 TRP HA   1 1 
       10 13230 1 1 32 TRP HB2  H 64.280  16.366  -3.089 1.00 . A A . 988 TRP HB2  1 1 
       10 13231 1 1 32 TRP HB3  H 63.811  16.542  -1.398 1.00 . A A . 988 TRP HB3  1 1 
       10 13232 1 1 32 TRP HD1  H 64.137  19.558  -3.737 1.00 . A A . 988 TRP HD1  1 1 
       10 13233 1 1 32 TRP HE1  H 61.809  20.619  -4.033 1.00 . A A . 988 TRP HE1  1 1 
       10 13234 1 1 32 TRP HE3  H 61.274  16.085  -1.337 1.00 . A A . 988 TRP HE3  1 1 
       10 13235 1 1 32 TRP HH2  H 57.722  18.363  -2.163 1.00 . A A . 988 TRP HH2  1 1 
       10 13236 1 1 32 TRP HZ2  H 59.086  20.070  -3.339 1.00 . A A . 988 TRP HZ2  1 1 
       10 13237 1 1 32 TRP HZ3  H 58.819  16.375  -1.166 1.00 . A A . 988 TRP HZ3  1 1 
       10 13238 1 1 32 TRP N    N 66.359  16.982  -1.331 1.00 . A A . 988 TRP N    1 1 
       10 13239 1 1 32 TRP NE1  N 61.961  19.773  -3.564 1.00 . A A . 988 TRP NE1  1 1 
       10 13240 1 1 32 TRP O    O 65.019  20.184  -1.657 1.00 . A A . 988 TRP O    1 1 
       10 13241 1 1 33 LYS C    C 65.750  20.989   1.051 1.00 . A A . 989 LYS C    1 1 
       10 13242 1 1 33 LYS CA   C 64.621  19.965   1.039 1.00 . A A . 989 LYS CA   1 1 
       10 13243 1 1 33 LYS CB   C 64.394  19.434   2.457 1.00 . A A . 989 LYS CB   1 1 
       10 13244 1 1 33 LYS CD   C 63.654  20.038   4.772 1.00 . A A . 989 LYS CD   1 1 
       10 13245 1 1 33 LYS CE   C 63.192  21.184   5.671 1.00 . A A . 989 LYS CE   1 1 
       10 13246 1 1 33 LYS CG   C 63.947  20.579   3.369 1.00 . A A . 989 LYS CG   1 1 
       10 13247 1 1 33 LYS H    H 64.972  17.963   0.520 1.00 . A A . 989 LYS H    1 1 
       10 13248 1 1 33 LYS HA   H 63.718  20.448   0.703 1.00 . A A . 989 LYS HA   1 1 
       10 13249 1 1 33 LYS HB2  H 63.632  18.668   2.440 1.00 . A A . 989 LYS HB2  1 1 
       10 13250 1 1 33 LYS HB3  H 65.316  19.018   2.835 1.00 . A A . 989 LYS HB3  1 1 
       10 13251 1 1 33 LYS HD2  H 62.874  19.292   4.712 1.00 . A A . 989 LYS HD2  1 1 
       10 13252 1 1 33 LYS HD3  H 64.549  19.594   5.182 1.00 . A A . 989 LYS HD3  1 1 
       10 13253 1 1 33 LYS HE2  H 63.975  21.924   5.741 1.00 . A A . 989 LYS HE2  1 1 
       10 13254 1 1 33 LYS HE3  H 62.306  21.636   5.252 1.00 . A A . 989 LYS HE3  1 1 
       10 13255 1 1 33 LYS HG2  H 64.727  21.322   3.425 1.00 . A A . 989 LYS HG2  1 1 
       10 13256 1 1 33 LYS HG3  H 63.050  21.027   2.968 1.00 . A A . 989 LYS HG3  1 1 
       10 13257 1 1 33 LYS HZ1  H 61.862  20.514   7.126 1.00 . A A . 989 LYS HZ1  1 1 
       10 13258 1 1 33 LYS HZ2  H 63.209  21.343   7.746 1.00 . A A . 989 LYS HZ2  1 1 
       10 13259 1 1 33 LYS HZ3  H 63.378  19.754   7.171 1.00 . A A . 989 LYS HZ3  1 1 
       10 13260 1 1 33 LYS N    N 64.929  18.860   0.142 1.00 . A A . 989 LYS N    1 1 
       10 13261 1 1 33 LYS NZ   N 62.887  20.659   7.032 1.00 . A A . 989 LYS NZ   1 1 
       10 13262 1 1 33 LYS O    O 65.520  22.189   1.199 1.00 . A A . 989 LYS O    1 1 
       10 13263 1 1 34 VAL C    C 68.244  22.057  -0.441 1.00 . A A . 990 VAL C    1 1 
       10 13264 1 1 34 VAL CA   C 68.136  21.360   0.896 1.00 . A A . 990 VAL CA   1 1 
       10 13265 1 1 34 VAL CB   C 69.405  20.543   1.156 1.00 . A A . 990 VAL CB   1 1 
       10 13266 1 1 34 VAL CG1  C 70.616  21.477   1.224 1.00 . A A . 990 VAL CG1  1 1 
       10 13267 1 1 34 VAL CG2  C 69.269  19.796   2.486 1.00 . A A . 990 VAL CG2  1 1 
       10 13268 1 1 34 VAL H    H 67.080  19.529   0.762 1.00 . A A . 990 VAL H    1 1 
       10 13269 1 1 34 VAL HA   H 68.027  22.100   1.674 1.00 . A A . 990 VAL HA   1 1 
       10 13270 1 1 34 VAL HB   H 69.543  19.832   0.354 1.00 . A A . 990 VAL HB   1 1 
       10 13271 1 1 34 VAL HG11 H 70.956  21.694   0.224 1.00 . A A . 990 VAL HG11 1 1 
       10 13272 1 1 34 VAL HG12 H 71.409  20.997   1.778 1.00 . A A . 990 VAL HG12 1 1 
       10 13273 1 1 34 VAL HG13 H 70.338  22.396   1.718 1.00 . A A . 990 VAL HG13 1 1 
       10 13274 1 1 34 VAL HG21 H 68.264  19.912   2.864 1.00 . A A . 990 VAL HG21 1 1 
       10 13275 1 1 34 VAL HG22 H 69.971  20.201   3.201 1.00 . A A . 990 VAL HG22 1 1 
       10 13276 1 1 34 VAL HG23 H 69.477  18.749   2.332 1.00 . A A . 990 VAL HG23 1 1 
       10 13277 1 1 34 VAL N    N 66.970  20.494   0.897 1.00 . A A . 990 VAL N    1 1 
       10 13278 1 1 34 VAL O    O 69.127  22.889  -0.655 1.00 . A A . 990 VAL O    1 1 
       10 13279 1 1 35 GLY C    C 68.487  21.774  -3.460 1.00 . A A . 991 GLY C    1 1 
       10 13280 1 1 35 GLY CA   C 67.327  22.312  -2.656 1.00 . A A . 991 GLY CA   1 1 
       10 13281 1 1 35 GLY H    H 66.640  21.069  -1.116 1.00 . A A . 991 GLY H    1 1 
       10 13282 1 1 35 GLY HA2  H 66.401  22.063  -3.143 1.00 . A A . 991 GLY HA2  1 1 
       10 13283 1 1 35 GLY HA3  H 67.416  23.383  -2.569 1.00 . A A . 991 GLY HA3  1 1 
       10 13284 1 1 35 GLY N    N 67.336  21.717  -1.343 1.00 . A A . 991 GLY N    1 1 
       10 13285 1 1 35 GLY O    O 68.803  22.306  -4.521 1.00 . A A . 991 GLY O    1 1 
       10 13286 1 1 36 PHE C    C 69.903  19.812  -5.062 1.00 . A A . 992 PHE C    1 1 
       10 13287 1 1 36 PHE CA   C 70.313  20.203  -3.638 1.00 . A A . 992 PHE CA   1 1 
       10 13288 1 1 36 PHE CB   C 70.797  18.966  -2.861 1.00 . A A . 992 PHE CB   1 1 
       10 13289 1 1 36 PHE CD1  C 72.990  19.127  -4.185 1.00 . A A . 992 PHE CD1  1 1 
       10 13290 1 1 36 PHE CD2  C 72.973  18.021  -2.028 1.00 . A A . 992 PHE CD2  1 1 
       10 13291 1 1 36 PHE CE1  C 74.362  18.868  -4.301 1.00 . A A . 992 PHE CE1  1 1 
       10 13292 1 1 36 PHE CE2  C 74.342  17.763  -2.147 1.00 . A A . 992 PHE CE2  1 1 
       10 13293 1 1 36 PHE CG   C 72.287  18.704  -3.043 1.00 . A A . 992 PHE CG   1 1 
       10 13294 1 1 36 PHE CZ   C 75.036  18.186  -3.283 1.00 . A A . 992 PHE CZ   1 1 
       10 13295 1 1 36 PHE H    H 68.888  20.343  -2.097 1.00 . A A . 992 PHE H    1 1 
       10 13296 1 1 36 PHE HA   H 71.097  20.944  -3.669 1.00 . A A . 992 PHE HA   1 1 
       10 13297 1 1 36 PHE HB2  H 70.596  19.114  -1.811 1.00 . A A . 992 PHE HB2  1 1 
       10 13298 1 1 36 PHE HB3  H 70.244  18.102  -3.203 1.00 . A A . 992 PHE HB3  1 1 
       10 13299 1 1 36 PHE HD1  H 72.487  19.650  -4.971 1.00 . A A . 992 PHE HD1  1 1 
       10 13300 1 1 36 PHE HD2  H 72.439  17.693  -1.147 1.00 . A A . 992 PHE HD2  1 1 
       10 13301 1 1 36 PHE HE1  H 74.900  19.195  -5.180 1.00 . A A . 992 PHE HE1  1 1 
       10 13302 1 1 36 PHE HE2  H 74.863  17.237  -1.361 1.00 . A A . 992 PHE HE2  1 1 
       10 13303 1 1 36 PHE HZ   H 76.094  17.988  -3.374 1.00 . A A . 992 PHE HZ   1 1 
       10 13304 1 1 36 PHE N    N 69.158  20.751  -2.953 1.00 . A A . 992 PHE N    1 1 
       10 13305 1 1 36 PHE O    O 70.572  20.153  -6.037 1.00 . A A . 992 PHE O    1 1 
       10 13306 1 1 37 PHE C    C 67.598  19.971  -7.188 1.00 . A A . 993 PHE C    1 1 
       10 13307 1 1 37 PHE CA   C 68.259  18.776  -6.511 1.00 . A A . 993 PHE CA   1 1 
       10 13308 1 1 37 PHE CB   C 67.253  17.630  -6.419 1.00 . A A . 993 PHE CB   1 1 
       10 13309 1 1 37 PHE CD1  C 68.838  15.794  -7.099 1.00 . A A . 993 PHE CD1  1 1 
       10 13310 1 1 37 PHE CD2  C 67.784  15.669  -4.921 1.00 . A A . 993 PHE CD2  1 1 
       10 13311 1 1 37 PHE CE1  C 69.508  14.593  -6.846 1.00 . A A . 993 PHE CE1  1 1 
       10 13312 1 1 37 PHE CE2  C 68.454  14.466  -4.669 1.00 . A A . 993 PHE CE2  1 1 
       10 13313 1 1 37 PHE CG   C 67.975  16.334  -6.137 1.00 . A A . 993 PHE CG   1 1 
       10 13314 1 1 37 PHE CZ   C 69.316  13.929  -5.630 1.00 . A A . 993 PHE CZ   1 1 
       10 13315 1 1 37 PHE H    H 68.212  18.956  -4.382 1.00 . A A . 993 PHE H    1 1 
       10 13316 1 1 37 PHE HA   H 69.094  18.455  -7.123 1.00 . A A . 993 PHE HA   1 1 
       10 13317 1 1 37 PHE HB2  H 66.551  17.832  -5.623 1.00 . A A . 993 PHE HB2  1 1 
       10 13318 1 1 37 PHE HB3  H 66.722  17.548  -7.354 1.00 . A A . 993 PHE HB3  1 1 
       10 13319 1 1 37 PHE HD1  H 68.986  16.306  -8.039 1.00 . A A . 993 PHE HD1  1 1 
       10 13320 1 1 37 PHE HD2  H 67.120  16.084  -4.176 1.00 . A A . 993 PHE HD2  1 1 
       10 13321 1 1 37 PHE HE1  H 70.175  14.178  -7.588 1.00 . A A . 993 PHE HE1  1 1 
       10 13322 1 1 37 PHE HE2  H 68.306  13.952  -3.736 1.00 . A A . 993 PHE HE2  1 1 
       10 13323 1 1 37 PHE HZ   H 69.832  13.001  -5.431 1.00 . A A . 993 PHE HZ   1 1 
       10 13324 1 1 37 PHE N    N 68.755  19.148  -5.185 1.00 . A A . 993 PHE N    1 1 
       10 13325 1 1 37 PHE O    O 67.433  19.997  -8.408 1.00 . A A . 993 PHE O    1 1 
       10 13326 1 1 38 LYS C    C 67.764  23.329  -6.723 1.00 . A A . 994 LYS C    1 1 
       10 13327 1 1 38 LYS CA   C 66.728  22.226  -6.920 1.00 . A A . 994 LYS CA   1 1 
       10 13328 1 1 38 LYS CB   C 65.413  22.593  -6.226 1.00 . A A . 994 LYS CB   1 1 
       10 13329 1 1 38 LYS CD   C 63.033  21.909  -5.883 1.00 . A A . 994 LYS CD   1 1 
       10 13330 1 1 38 LYS CE   C 61.968  20.874  -6.251 1.00 . A A . 994 LYS CE   1 1 
       10 13331 1 1 38 LYS CG   C 64.349  21.553  -6.577 1.00 . A A . 994 LYS CG   1 1 
       10 13332 1 1 38 LYS H    H 67.508  20.943  -5.417 1.00 . A A . 994 LYS H    1 1 
       10 13333 1 1 38 LYS HA   H 66.547  22.103  -7.979 1.00 . A A . 994 LYS HA   1 1 
       10 13334 1 1 38 LYS HB2  H 65.559  22.617  -5.162 1.00 . A A . 994 LYS HB2  1 1 
       10 13335 1 1 38 LYS HB3  H 65.087  23.565  -6.565 1.00 . A A . 994 LYS HB3  1 1 
       10 13336 1 1 38 LYS HD2  H 63.181  21.912  -4.813 1.00 . A A . 994 LYS HD2  1 1 
       10 13337 1 1 38 LYS HD3  H 62.709  22.886  -6.206 1.00 . A A . 994 LYS HD3  1 1 
       10 13338 1 1 38 LYS HE2  H 61.817  20.878  -7.321 1.00 . A A . 994 LYS HE2  1 1 
       10 13339 1 1 38 LYS HE3  H 62.293  19.893  -5.939 1.00 . A A . 994 LYS HE3  1 1 
       10 13340 1 1 38 LYS HG2  H 64.200  21.537  -7.647 1.00 . A A . 994 LYS HG2  1 1 
       10 13341 1 1 38 LYS HG3  H 64.676  20.578  -6.245 1.00 . A A . 994 LYS HG3  1 1 
       10 13342 1 1 38 LYS HZ1  H 60.457  20.477  -4.874 1.00 . A A . 994 LYS HZ1  1 1 
       10 13343 1 1 38 LYS HZ2  H 59.926  21.280  -6.276 1.00 . A A . 994 LYS HZ2  1 1 
       10 13344 1 1 38 LYS HZ3  H 60.788  22.128  -5.082 1.00 . A A . 994 LYS HZ3  1 1 
       10 13345 1 1 38 LYS N    N 67.293  20.987  -6.382 1.00 . A A . 994 LYS N    1 1 
       10 13346 1 1 38 LYS NZ   N 60.688  21.215  -5.569 1.00 . A A . 994 LYS NZ   1 1 
       10 13347 1 1 38 LYS O    O 67.408  24.484  -6.489 1.00 . A A . 994 LYS O    1 1 
       10 13348 1 1 39 ARG C    C 70.068  24.984  -7.780 1.00 . A A . 995 ARG C    1 1 
       10 13349 1 1 39 ARG CA   C 70.101  23.968  -6.637 1.00 . A A . 995 ARG CA   1 1 
       10 13350 1 1 39 ARG CB   C 71.458  23.249  -6.598 1.00 . A A . 995 ARG CB   1 1 
       10 13351 1 1 39 ARG CD   C 73.936  23.509  -6.485 1.00 . A A . 995 ARG CD   1 1 
       10 13352 1 1 39 ARG CG   C 72.610  24.260  -6.593 1.00 . A A . 995 ARG CG   1 1 
       10 13353 1 1 39 ARG CZ   C 74.644  23.082  -8.773 1.00 . A A . 995 ARG CZ   1 1 
       10 13354 1 1 39 ARG H    H 69.284  22.042  -6.999 1.00 . A A . 995 ARG H    1 1 
       10 13355 1 1 39 ARG HA   H 69.948  24.483  -5.701 1.00 . A A . 995 ARG HA   1 1 
       10 13356 1 1 39 ARG HB2  H 71.513  22.645  -5.705 1.00 . A A . 995 ARG HB2  1 1 
       10 13357 1 1 39 ARG HB3  H 71.548  22.611  -7.464 1.00 . A A . 995 ARG HB3  1 1 
       10 13358 1 1 39 ARG HD2  H 74.748  24.219  -6.446 1.00 . A A . 995 ARG HD2  1 1 
       10 13359 1 1 39 ARG HD3  H 73.939  22.917  -5.581 1.00 . A A . 995 ARG HD3  1 1 
       10 13360 1 1 39 ARG HE   H 73.851  21.694  -7.573 1.00 . A A . 995 ARG HE   1 1 
       10 13361 1 1 39 ARG HG2  H 72.601  24.831  -7.510 1.00 . A A . 995 ARG HG2  1 1 
       10 13362 1 1 39 ARG HG3  H 72.505  24.925  -5.749 1.00 . A A . 995 ARG HG3  1 1 
       10 13363 1 1 39 ARG HH11 H 74.847  24.963  -8.121 1.00 . A A . 995 ARG HH11 1 1 
       10 13364 1 1 39 ARG HH12 H 75.379  24.671  -9.743 1.00 . A A . 995 ARG HH12 1 1 
       10 13365 1 1 39 ARG HH21 H 74.546  21.305  -9.693 1.00 . A A . 995 ARG HH21 1 1 
       10 13366 1 1 39 ARG HH22 H 75.213  22.599 -10.632 1.00 . A A . 995 ARG HH22 1 1 
       10 13367 1 1 39 ARG N    N 69.046  22.976  -6.814 1.00 . A A . 995 ARG N    1 1 
       10 13368 1 1 39 ARG NE   N 74.116  22.634  -7.639 1.00 . A A . 995 ARG NE   1 1 
       10 13369 1 1 39 ARG NH1  N 74.984  24.336  -8.888 1.00 . A A . 995 ARG NH1  1 1 
       10 13370 1 1 39 ARG NH2  N 74.814  22.266  -9.777 1.00 . A A . 995 ARG NH2  1 1 
       10 13371 1 1 39 ARG O    O 70.209  24.628  -8.950 1.00 . A A . 995 ARG O    1 1 
       10 13372 1 1 40 ASN C    C 71.142  27.515  -9.132 1.00 . A A . 996 ASN C    1 1 
       10 13373 1 1 40 ASN CA   C 69.809  27.330  -8.408 1.00 . A A . 996 ASN CA   1 1 
       10 13374 1 1 40 ASN CB   C 69.421  28.643  -7.720 1.00 . A A . 996 ASN CB   1 1 
       10 13375 1 1 40 ASN CG   C 67.929  28.647  -7.400 1.00 . A A . 996 ASN CG   1 1 
       10 13376 1 1 40 ASN H    H 69.762  26.469  -6.471 1.00 . A A . 996 ASN H    1 1 
       10 13377 1 1 40 ASN HA   H 69.052  27.088  -9.137 1.00 . A A . 996 ASN HA   1 1 
       10 13378 1 1 40 ASN HB2  H 69.986  28.747  -6.806 1.00 . A A . 996 ASN HB2  1 1 
       10 13379 1 1 40 ASN HB3  H 69.647  29.469  -8.378 1.00 . A A . 996 ASN HB3  1 1 
       10 13380 1 1 40 ASN HD21 H 68.067  30.121  -6.075 1.00 . A A . 996 ASN HD21 1 1 
       10 13381 1 1 40 ASN HD22 H 66.504  29.503  -6.314 1.00 . A A . 996 ASN HD22 1 1 
       10 13382 1 1 40 ASN N    N 69.872  26.253  -7.421 1.00 . A A . 996 ASN N    1 1 
       10 13383 1 1 40 ASN ND2  N 67.462  29.494  -6.523 1.00 . A A . 996 ASN ND2  1 1 
       10 13384 1 1 40 ASN O    O 71.174  27.738 -10.342 1.00 . A A . 996 ASN O    1 1 
       10 13385 1 1 40 ASN OD1  O 67.169  27.860  -7.963 1.00 . A A . 996 ASN OD1  1 1 
       10 13386 1 1 41 ARG C    C 74.641  27.030  -8.055 1.00 . A A . 997 ARG C    1 1 
       10 13387 1 1 41 ARG CA   C 73.565  27.623  -8.964 1.00 . A A . 997 ARG CA   1 1 
       10 13388 1 1 41 ARG CB   C 73.848  29.119  -9.169 1.00 . A A . 997 ARG CB   1 1 
       10 13389 1 1 41 ARG CD   C 73.383  31.394  -8.241 1.00 . A A . 997 ARG CD   1 1 
       10 13390 1 1 41 ARG CG   C 72.854  29.963  -8.364 1.00 . A A . 997 ARG CG   1 1 
       10 13391 1 1 41 ARG CZ   C 72.416  33.615  -8.061 1.00 . A A . 997 ARG CZ   1 1 
       10 13392 1 1 41 ARG H    H 72.152  27.274  -7.419 1.00 . A A . 997 ARG H    1 1 
       10 13393 1 1 41 ARG HA   H 73.597  27.127  -9.922 1.00 . A A . 997 ARG HA   1 1 
       10 13394 1 1 41 ARG HB2  H 74.850  29.344  -8.837 1.00 . A A . 997 ARG HB2  1 1 
       10 13395 1 1 41 ARG HB3  H 73.756  29.361 -10.217 1.00 . A A . 997 ARG HB3  1 1 
       10 13396 1 1 41 ARG HD2  H 74.138  31.431  -7.471 1.00 . A A . 997 ARG HD2  1 1 
       10 13397 1 1 41 ARG HD3  H 73.819  31.695  -9.183 1.00 . A A . 997 ARG HD3  1 1 
       10 13398 1 1 41 ARG HE   H 71.462  31.938  -7.533 1.00 . A A . 997 ARG HE   1 1 
       10 13399 1 1 41 ARG HG2  H 71.899  29.977  -8.869 1.00 . A A . 997 ARG HG2  1 1 
       10 13400 1 1 41 ARG HG3  H 72.736  29.542  -7.377 1.00 . A A . 997 ARG HG3  1 1 
       10 13401 1 1 41 ARG HH11 H 74.278  33.510  -8.790 1.00 . A A . 997 ARG HH11 1 1 
       10 13402 1 1 41 ARG HH12 H 73.610  35.103  -8.668 1.00 . A A . 997 ARG HH12 1 1 
       10 13403 1 1 41 ARG HH21 H 70.581  34.021  -7.372 1.00 . A A . 997 ARG HH21 1 1 
       10 13404 1 1 41 ARG HH22 H 71.517  35.393  -7.866 1.00 . A A . 997 ARG HH22 1 1 
       10 13405 1 1 41 ARG N    N 72.238  27.440  -8.382 1.00 . A A . 997 ARG N    1 1 
       10 13406 1 1 41 ARG NE   N 72.297  32.302  -7.895 1.00 . A A . 997 ARG NE   1 1 
       10 13407 1 1 41 ARG NH1  N 73.521  34.115  -8.544 1.00 . A A . 997 ARG NH1  1 1 
       10 13408 1 1 41 ARG NH2  N 71.428  34.405  -7.742 1.00 . A A . 997 ARG NH2  1 1 
       10 13409 1 1 41 ARG O    O 74.411  26.829  -6.863 1.00 . A A . 997 ARG O    1 1 
       10 13410 1 1 42 PRO C    C 77.427  27.144  -6.722 1.00 . A A . 998 PRO C    1 1 
       10 13411 1 1 42 PRO CA   C 76.934  26.179  -7.798 1.00 . A A . 998 PRO CA   1 1 
       10 13412 1 1 42 PRO CB   C 78.028  25.917  -8.839 1.00 . A A . 998 PRO CB   1 1 
       10 13413 1 1 42 PRO CD   C 76.180  26.956  -9.999 1.00 . A A . 998 PRO CD   1 1 
       10 13414 1 1 42 PRO CG   C 77.699  26.801  -9.995 1.00 . A A . 998 PRO CG   1 1 
       10 13415 1 1 42 PRO HA   H 76.637  25.245  -7.350 1.00 . A A . 998 PRO HA   1 1 
       10 13416 1 1 42 PRO HB2  H 78.999  26.172  -8.435 1.00 . A A . 998 PRO HB2  1 1 
       10 13417 1 1 42 PRO HB3  H 78.011  24.885  -9.150 1.00 . A A . 998 PRO HB3  1 1 
       10 13418 1 1 42 PRO HD2  H 75.902  27.943 -10.337 1.00 . A A . 998 PRO HD2  1 1 
       10 13419 1 1 42 PRO HD3  H 75.723  26.201 -10.617 1.00 . A A . 998 PRO HD3  1 1 
       10 13420 1 1 42 PRO HG2  H 78.173  27.766  -9.868 1.00 . A A . 998 PRO HG2  1 1 
       10 13421 1 1 42 PRO HG3  H 78.021  26.345 -10.917 1.00 . A A . 998 PRO HG3  1 1 
       10 13422 1 1 42 PRO N    N 75.807  26.754  -8.589 1.00 . A A . 998 PRO N    1 1 
       10 13423 1 1 42 PRO O    O 77.509  28.328  -7.009 1.00 . A A . 998 PRO O    1 1 
       10 13424 1 1 42 PRO OXT  O 77.714  26.686  -5.629 1.00 . A A . 998 PRO OXT  1 1 
       10 13425 2 2  1 GLY C    C 76.310 -21.794  14.998 1.00 . B B . 685 GLY C    1 1 
       10 13426 2 2  1 GLY CA   C 75.069 -22.634  14.723 1.00 . B B . 685 GLY CA   1 1 
       10 13427 2 2  1 GLY H1   H 76.385 -23.991  13.831 1.00 . B B . 685 GLY H1   1 1 
       10 13428 2 2  1 GLY H2   H 75.231 -23.336  12.768 1.00 . B B . 685 GLY H2   1 1 
       10 13429 2 2  1 GLY H3   H 74.775 -24.524  13.893 1.00 . B B . 685 GLY H3   1 1 
       10 13430 2 2  1 GLY HA2  H 74.284 -22.003  14.332 1.00 . B B . 685 GLY HA2  1 1 
       10 13431 2 2  1 GLY HA3  H 74.739 -23.090  15.643 1.00 . B B . 685 GLY HA3  1 1 
       10 13432 2 2  1 GLY N    N 75.390 -23.701  13.728 1.00 . B B . 685 GLY N    1 1 
       10 13433 2 2  1 GLY O    O 76.350 -20.605  14.692 1.00 . B B . 685 GLY O    1 1 
       10 13434 2 2  2 GLU C    C 79.269 -21.308  14.610 1.00 . B B . 686 GLU C    1 1 
       10 13435 2 2  2 GLU CA   C 78.560 -21.721  15.896 1.00 . B B . 686 GLU CA   1 1 
       10 13436 2 2  2 GLU CB   C 79.482 -22.623  16.716 1.00 . B B . 686 GLU CB   1 1 
       10 13437 2 2  2 GLU CD   C 77.854 -24.015  18.020 1.00 . B B . 686 GLU CD   1 1 
       10 13438 2 2  2 GLU CG   C 78.884 -22.893  18.106 1.00 . B B . 686 GLU CG   1 1 
       10 13439 2 2  2 GLU H    H 77.237 -23.368  15.808 1.00 . B B . 686 GLU H    1 1 
       10 13440 2 2  2 GLU HA   H 78.331 -20.837  16.469 1.00 . B B . 686 GLU HA   1 1 
       10 13441 2 2  2 GLU HB2  H 79.611 -23.562  16.199 1.00 . B B . 686 GLU HB2  1 1 
       10 13442 2 2  2 GLU HB3  H 80.443 -22.145  16.830 1.00 . B B . 686 GLU HB3  1 1 
       10 13443 2 2  2 GLU HG2  H 79.667 -23.178  18.786 1.00 . B B . 686 GLU HG2  1 1 
       10 13444 2 2  2 GLU HG3  H 78.409 -21.998  18.474 1.00 . B B . 686 GLU HG3  1 1 
       10 13445 2 2  2 GLU N    N 77.325 -22.422  15.584 1.00 . B B . 686 GLU N    1 1 
       10 13446 2 2  2 GLU O    O 79.839 -20.222  14.525 1.00 . B B . 686 GLU O    1 1 
       10 13447 2 2  2 GLU OE1  O 77.540 -24.420  16.912 1.00 . B B . 686 GLU OE1  1 1 
       10 13448 2 2  2 GLU OE2  O 77.383 -24.444  19.059 1.00 . B B . 686 GLU OE2  1 1 
       10 13449 2 2  3 SER C    C 79.074 -22.499  11.179 1.00 . B B . 687 SER C    1 1 
       10 13450 2 2  3 SER CA   C 79.872 -21.894  12.329 1.00 . B B . 687 SER CA   1 1 
       10 13451 2 2  3 SER CB   C 81.295 -22.459  12.321 1.00 . B B . 687 SER CB   1 1 
       10 13452 2 2  3 SER H    H 78.757 -23.034  13.729 1.00 . B B . 687 SER H    1 1 
       10 13453 2 2  3 SER HA   H 79.924 -20.825  12.197 1.00 . B B . 687 SER HA   1 1 
       10 13454 2 2  3 SER HB2  H 81.260 -23.535  12.258 1.00 . B B . 687 SER HB2  1 1 
       10 13455 2 2  3 SER HB3  H 81.831 -22.068  11.466 1.00 . B B . 687 SER HB3  1 1 
       10 13456 2 2  3 SER HG   H 82.462 -21.286  13.346 1.00 . B B . 687 SER HG   1 1 
       10 13457 2 2  3 SER N    N 79.228 -22.184  13.608 1.00 . B B . 687 SER N    1 1 
       10 13458 2 2  3 SER O    O 79.465 -23.513  10.601 1.00 . B B . 687 SER O    1 1 
       10 13459 2 2  3 SER OG   O 81.953 -22.081  13.523 1.00 . B B . 687 SER OG   1 1 
       10 13460 2 2  4 PRO C    C 77.813 -22.378   8.390 1.00 . B B . 688 PRO C    1 1 
       10 13461 2 2  4 PRO CA   C 77.091 -22.380   9.737 1.00 . B B . 688 PRO CA   1 1 
       10 13462 2 2  4 PRO CB   C 75.919 -21.391   9.720 1.00 . B B . 688 PRO CB   1 1 
       10 13463 2 2  4 PRO CD   C 77.428 -20.684  11.475 1.00 . B B . 688 PRO CD   1 1 
       10 13464 2 2  4 PRO CG   C 75.970 -20.667  11.028 1.00 . B B . 688 PRO CG   1 1 
       10 13465 2 2  4 PRO HA   H 76.723 -23.369   9.962 1.00 . B B . 688 PRO HA   1 1 
       10 13466 2 2  4 PRO HB2  H 76.035 -20.694   8.903 1.00 . B B . 688 PRO HB2  1 1 
       10 13467 2 2  4 PRO HB3  H 74.984 -21.921   9.630 1.00 . B B . 688 PRO HB3  1 1 
       10 13468 2 2  4 PRO HD2  H 77.943 -19.800  11.117 1.00 . B B . 688 PRO HD2  1 1 
       10 13469 2 2  4 PRO HD3  H 77.498 -20.759  12.549 1.00 . B B . 688 PRO HD3  1 1 
       10 13470 2 2  4 PRO HG2  H 75.629 -19.648  10.900 1.00 . B B . 688 PRO HG2  1 1 
       10 13471 2 2  4 PRO HG3  H 75.361 -21.175  11.759 1.00 . B B . 688 PRO HG3  1 1 
       10 13472 2 2  4 PRO N    N 77.967 -21.894  10.841 1.00 . B B . 688 PRO N    1 1 
       10 13473 2 2  4 PRO O    O 78.636 -21.506   8.119 1.00 . B B . 688 PRO O    1 1 
       10 13474 2 2  5 LYS C    C 77.771 -22.254   5.375 1.00 . B B . 689 LYS C    1 1 
       10 13475 2 2  5 LYS CA   C 78.119 -23.466   6.234 1.00 . B B . 689 LYS CA   1 1 
       10 13476 2 2  5 LYS CB   C 77.646 -24.742   5.534 1.00 . B B . 689 LYS CB   1 1 
       10 13477 2 2  5 LYS CD   C 77.719 -27.239   5.580 1.00 . B B . 689 LYS CD   1 1 
       10 13478 2 2  5 LYS CE   C 78.278 -28.459   6.314 1.00 . B B . 689 LYS CE   1 1 
       10 13479 2 2  5 LYS CG   C 78.199 -25.962   6.272 1.00 . B B . 689 LYS CG   1 1 
       10 13480 2 2  5 LYS H    H 76.832 -24.029   7.822 1.00 . B B . 689 LYS H    1 1 
       10 13481 2 2  5 LYS HA   H 79.190 -23.512   6.356 1.00 . B B . 689 LYS HA   1 1 
       10 13482 2 2  5 LYS HB2  H 76.567 -24.776   5.538 1.00 . B B . 689 LYS HB2  1 1 
       10 13483 2 2  5 LYS HB3  H 78.002 -24.748   4.515 1.00 . B B . 689 LYS HB3  1 1 
       10 13484 2 2  5 LYS HD2  H 76.640 -27.272   5.595 1.00 . B B . 689 LYS HD2  1 1 
       10 13485 2 2  5 LYS HD3  H 78.067 -27.247   4.558 1.00 . B B . 689 LYS HD3  1 1 
       10 13486 2 2  5 LYS HE2  H 79.358 -28.431   6.292 1.00 . B B . 689 LYS HE2  1 1 
       10 13487 2 2  5 LYS HE3  H 77.939 -28.450   7.339 1.00 . B B . 689 LYS HE3  1 1 
       10 13488 2 2  5 LYS HG2  H 79.280 -25.929   6.262 1.00 . B B . 689 LYS HG2  1 1 
       10 13489 2 2  5 LYS HG3  H 77.849 -25.955   7.293 1.00 . B B . 689 LYS HG3  1 1 
       10 13490 2 2  5 LYS HZ1  H 77.443 -29.471   4.697 1.00 . B B . 689 LYS HZ1  1 1 
       10 13491 2 2  5 LYS HZ2  H 77.038 -30.130   6.210 1.00 . B B . 689 LYS HZ2  1 1 
       10 13492 2 2  5 LYS HZ3  H 78.589 -30.377   5.561 1.00 . B B . 689 LYS HZ3  1 1 
       10 13493 2 2  5 LYS N    N 77.496 -23.362   7.551 1.00 . B B . 689 LYS N    1 1 
       10 13494 2 2  5 LYS NZ   N 77.801 -29.703   5.645 1.00 . B B . 689 LYS NZ   1 1 
       10 13495 2 2  5 LYS O    O 78.626 -21.715   4.670 1.00 . B B . 689 LYS O    1 1 
       10 13496 2 2  6 CYS C    C 76.586 -19.381   5.278 1.00 . B B . 690 CYS C    1 1 
       10 13497 2 2  6 CYS CA   C 76.066 -20.683   4.652 1.00 . B B . 690 CYS CA   1 1 
       10 13498 2 2  6 CYS CB   C 74.535 -20.651   4.614 1.00 . B B . 690 CYS CB   1 1 
       10 13499 2 2  6 CYS H    H 75.873 -22.300   6.009 1.00 . B B . 690 CYS H    1 1 
       10 13500 2 2  6 CYS HA   H 76.443 -20.787   3.651 1.00 . B B . 690 CYS HA   1 1 
       10 13501 2 2  6 CYS HB2  H 74.146 -21.147   5.491 1.00 . B B . 690 CYS HB2  1 1 
       10 13502 2 2  6 CYS HB3  H 74.193 -19.627   4.606 1.00 . B B . 690 CYS HB3  1 1 
       10 13503 2 2  6 CYS N    N 76.512 -21.831   5.434 1.00 . B B . 690 CYS N    1 1 
       10 13504 2 2  6 CYS O    O 76.988 -19.379   6.441 1.00 . B B . 690 CYS O    1 1 
       10 13505 2 2  6 CYS SG   S 73.933 -21.502   3.132 1.00 . B B . 690 CYS SG   1 1 
       10 13506 2 2  7 PRO C    C 76.169 -16.549   6.311 1.00 . B B . 691 PRO C    1 1 
       10 13507 2 2  7 PRO CA   C 77.026 -16.965   5.120 1.00 . B B . 691 PRO CA   1 1 
       10 13508 2 2  7 PRO CB   C 76.869 -15.963   3.970 1.00 . B B . 691 PRO CB   1 1 
       10 13509 2 2  7 PRO CD   C 76.121 -18.125   3.160 1.00 . B B . 691 PRO CD   1 1 
       10 13510 2 2  7 PRO CG   C 76.688 -16.775   2.732 1.00 . B B . 691 PRO CG   1 1 
       10 13511 2 2  7 PRO HA   H 78.064 -17.027   5.408 1.00 . B B . 691 PRO HA   1 1 
       10 13512 2 2  7 PRO HB2  H 76.004 -15.341   4.140 1.00 . B B . 691 PRO HB2  1 1 
       10 13513 2 2  7 PRO HB3  H 77.755 -15.355   3.884 1.00 . B B . 691 PRO HB3  1 1 
       10 13514 2 2  7 PRO HD2  H 75.043 -18.111   3.097 1.00 . B B . 691 PRO HD2  1 1 
       10 13515 2 2  7 PRO HD3  H 76.532 -18.902   2.544 1.00 . B B . 691 PRO HD3  1 1 
       10 13516 2 2  7 PRO HG2  H 75.999 -16.276   2.063 1.00 . B B . 691 PRO HG2  1 1 
       10 13517 2 2  7 PRO HG3  H 77.637 -16.921   2.244 1.00 . B B . 691 PRO HG3  1 1 
       10 13518 2 2  7 PRO N    N 76.566 -18.271   4.561 1.00 . B B . 691 PRO N    1 1 
       10 13519 2 2  7 PRO O    O 74.996 -16.911   6.394 1.00 . B B . 691 PRO O    1 1 
       10 13520 2 2  8 ASP C    C 74.839 -14.481   7.987 1.00 . B B . 692 ASP C    1 1 
       10 13521 2 2  8 ASP CA   C 76.015 -15.357   8.410 1.00 . B B . 692 ASP CA   1 1 
       10 13522 2 2  8 ASP CB   C 76.936 -14.563   9.340 1.00 . B B . 692 ASP CB   1 1 
       10 13523 2 2  8 ASP CG   C 77.817 -15.507  10.156 1.00 . B B . 692 ASP CG   1 1 
       10 13524 2 2  8 ASP H    H 77.691 -15.530   7.121 1.00 . B B . 692 ASP H    1 1 
       10 13525 2 2  8 ASP HA   H 75.638 -16.220   8.935 1.00 . B B . 692 ASP HA   1 1 
       10 13526 2 2  8 ASP HB2  H 77.564 -13.912   8.750 1.00 . B B . 692 ASP HB2  1 1 
       10 13527 2 2  8 ASP HB3  H 76.336 -13.966  10.011 1.00 . B B . 692 ASP HB3  1 1 
       10 13528 2 2  8 ASP N    N 76.755 -15.796   7.234 1.00 . B B . 692 ASP N    1 1 
       10 13529 2 2  8 ASP O    O 74.951 -13.677   7.062 1.00 . B B . 692 ASP O    1 1 
       10 13530 2 2  8 ASP OD1  O 77.615 -16.708  10.067 1.00 . B B . 692 ASP OD1  1 1 
       10 13531 2 2  8 ASP OD2  O 78.685 -15.014  10.857 1.00 . B B . 692 ASP OD2  1 1 
       10 13532 2 2  9 ILE C    C 72.660 -12.432   8.521 1.00 . B B . 693 ILE C    1 1 
       10 13533 2 2  9 ILE CA   C 72.494 -13.935   8.306 1.00 . B B . 693 ILE CA   1 1 
       10 13534 2 2  9 ILE CB   C 71.292 -14.473   9.097 1.00 . B B . 693 ILE CB   1 1 
       10 13535 2 2  9 ILE CD1  C 70.269 -14.751  11.360 1.00 . B B . 693 ILE CD1  1 1 
       10 13536 2 2  9 ILE CG1  C 71.539 -14.357  10.603 1.00 . B B . 693 ILE CG1  1 1 
       10 13537 2 2  9 ILE CG2  C 71.067 -15.942   8.738 1.00 . B B . 693 ILE CG2  1 1 
       10 13538 2 2  9 ILE H    H 73.673 -15.370   9.336 1.00 . B B . 693 ILE H    1 1 
       10 13539 2 2  9 ILE HA   H 72.295 -14.096   7.256 1.00 . B B . 693 ILE HA   1 1 
       10 13540 2 2  9 ILE HB   H 70.411 -13.905   8.831 1.00 . B B . 693 ILE HB   1 1 
       10 13541 2 2  9 ILE HD11 H 69.913 -13.905  11.929 1.00 . B B . 693 ILE HD11 1 1 
       10 13542 2 2  9 ILE HD12 H 70.491 -15.568  12.032 1.00 . B B . 693 ILE HD12 1 1 
       10 13543 2 2  9 ILE HD13 H 69.511 -15.061  10.657 1.00 . B B . 693 ILE HD13 1 1 
       10 13544 2 2  9 ILE HG12 H 72.343 -15.016  10.887 1.00 . B B . 693 ILE HG12 1 1 
       10 13545 2 2  9 ILE HG13 H 71.797 -13.344  10.852 1.00 . B B . 693 ILE HG13 1 1 
       10 13546 2 2  9 ILE HG21 H 71.928 -16.522   9.041 1.00 . B B . 693 ILE HG21 1 1 
       10 13547 2 2  9 ILE HG22 H 70.928 -16.036   7.672 1.00 . B B . 693 ILE HG22 1 1 
       10 13548 2 2  9 ILE HG23 H 70.190 -16.307   9.251 1.00 . B B . 693 ILE HG23 1 1 
       10 13549 2 2  9 ILE N    N 73.703 -14.675   8.645 1.00 . B B . 693 ILE N    1 1 
       10 13550 2 2  9 ILE O    O 72.217 -11.644   7.686 1.00 . B B . 693 ILE O    1 1 
       10 13551 2 2 10 LEU C    C 74.349  -9.992   8.752 1.00 . B B . 694 LEU C    1 1 
       10 13552 2 2 10 LEU CA   C 73.493 -10.595   9.862 1.00 . B B . 694 LEU CA   1 1 
       10 13553 2 2 10 LEU CB   C 74.178 -10.374  11.214 1.00 . B B . 694 LEU CB   1 1 
       10 13554 2 2 10 LEU CD1  C 73.972 -10.713  13.681 1.00 . B B . 694 LEU CD1  1 1 
       10 13555 2 2 10 LEU CD2  C 72.055  -9.735  12.408 1.00 . B B . 694 LEU CD2  1 1 
       10 13556 2 2 10 LEU CG   C 73.218 -10.736  12.352 1.00 . B B . 694 LEU CG   1 1 
       10 13557 2 2 10 LEU H    H 73.642 -12.678  10.254 1.00 . B B . 694 LEU H    1 1 
       10 13558 2 2 10 LEU HA   H 72.533 -10.106   9.869 1.00 . B B . 694 LEU HA   1 1 
       10 13559 2 2 10 LEU HB2  H 75.055 -11.004  11.273 1.00 . B B . 694 LEU HB2  1 1 
       10 13560 2 2 10 LEU HB3  H 74.476  -9.340  11.304 1.00 . B B . 694 LEU HB3  1 1 
       10 13561 2 2 10 LEU HD11 H 74.925 -10.225  13.546 1.00 . B B . 694 LEU HD11 1 1 
       10 13562 2 2 10 LEU HD12 H 74.131 -11.726  14.022 1.00 . B B . 694 LEU HD12 1 1 
       10 13563 2 2 10 LEU HD13 H 73.392 -10.174  14.416 1.00 . B B . 694 LEU HD13 1 1 
       10 13564 2 2 10 LEU HD21 H 72.375  -8.778  12.023 1.00 . B B . 694 LEU HD21 1 1 
       10 13565 2 2 10 LEU HD22 H 71.733  -9.618  13.432 1.00 . B B . 694 LEU HD22 1 1 
       10 13566 2 2 10 LEU HD23 H 71.233 -10.105  11.813 1.00 . B B . 694 LEU HD23 1 1 
       10 13567 2 2 10 LEU HG   H 72.827 -11.729  12.184 1.00 . B B . 694 LEU HG   1 1 
       10 13568 2 2 10 LEU N    N 73.296 -12.021   9.616 1.00 . B B . 694 LEU N    1 1 
       10 13569 2 2 10 LEU O    O 74.067  -8.899   8.263 1.00 . B B . 694 LEU O    1 1 
       10 13570 2 2 11 VAL C    C 75.534 -10.097   5.994 1.00 . B B . 695 VAL C    1 1 
       10 13571 2 2 11 VAL CA   C 76.293 -10.244   7.309 1.00 . B B . 695 VAL CA   1 1 
       10 13572 2 2 11 VAL CB   C 77.448 -11.230   7.130 1.00 . B B . 695 VAL CB   1 1 
       10 13573 2 2 11 VAL CG1  C 78.264 -10.846   5.895 1.00 . B B . 695 VAL CG1  1 1 
       10 13574 2 2 11 VAL CG2  C 78.349 -11.191   8.368 1.00 . B B . 695 VAL CG2  1 1 
       10 13575 2 2 11 VAL H    H 75.572 -11.569   8.806 1.00 . B B . 695 VAL H    1 1 
       10 13576 2 2 11 VAL HA   H 76.695  -9.283   7.592 1.00 . B B . 695 VAL HA   1 1 
       10 13577 2 2 11 VAL HB   H 77.052 -12.227   7.002 1.00 . B B . 695 VAL HB   1 1 
       10 13578 2 2 11 VAL HG11 H 79.269 -11.228   5.996 1.00 . B B . 695 VAL HG11 1 1 
       10 13579 2 2 11 VAL HG12 H 78.294  -9.771   5.803 1.00 . B B . 695 VAL HG12 1 1 
       10 13580 2 2 11 VAL HG13 H 77.805 -11.270   5.014 1.00 . B B . 695 VAL HG13 1 1 
       10 13581 2 2 11 VAL HG21 H 78.705 -10.183   8.521 1.00 . B B . 695 VAL HG21 1 1 
       10 13582 2 2 11 VAL HG22 H 79.191 -11.852   8.222 1.00 . B B . 695 VAL HG22 1 1 
       10 13583 2 2 11 VAL HG23 H 77.786 -11.511   9.233 1.00 . B B . 695 VAL HG23 1 1 
       10 13584 2 2 11 VAL N    N 75.395 -10.712   8.362 1.00 . B B . 695 VAL N    1 1 
       10 13585 2 2 11 VAL O    O 75.667  -9.092   5.289 1.00 . B B . 695 VAL O    1 1 
       10 13586 2 2 12 VAL C    C 72.945  -9.902   4.521 1.00 . B B . 696 VAL C    1 1 
       10 13587 2 2 12 VAL CA   C 73.926 -11.063   4.460 1.00 . B B . 696 VAL CA   1 1 
       10 13588 2 2 12 VAL CB   C 73.159 -12.375   4.295 1.00 . B B . 696 VAL CB   1 1 
       10 13589 2 2 12 VAL CG1  C 72.183 -12.253   3.122 1.00 . B B . 696 VAL CG1  1 1 
       10 13590 2 2 12 VAL CG2  C 74.146 -13.509   4.017 1.00 . B B . 696 VAL CG2  1 1 
       10 13591 2 2 12 VAL H    H 74.640 -11.861   6.285 1.00 . B B . 696 VAL H    1 1 
       10 13592 2 2 12 VAL HA   H 74.581 -10.929   3.614 1.00 . B B . 696 VAL HA   1 1 
       10 13593 2 2 12 VAL HB   H 72.608 -12.589   5.199 1.00 . B B . 696 VAL HB   1 1 
       10 13594 2 2 12 VAL HG11 H 71.229 -11.897   3.483 1.00 . B B . 696 VAL HG11 1 1 
       10 13595 2 2 12 VAL HG12 H 72.056 -13.219   2.657 1.00 . B B . 696 VAL HG12 1 1 
       10 13596 2 2 12 VAL HG13 H 72.578 -11.555   2.398 1.00 . B B . 696 VAL HG13 1 1 
       10 13597 2 2 12 VAL HG21 H 75.156 -13.143   4.131 1.00 . B B . 696 VAL HG21 1 1 
       10 13598 2 2 12 VAL HG22 H 74.006 -13.869   3.009 1.00 . B B . 696 VAL HG22 1 1 
       10 13599 2 2 12 VAL HG23 H 73.975 -14.316   4.714 1.00 . B B . 696 VAL HG23 1 1 
       10 13600 2 2 12 VAL N    N 74.721 -11.096   5.678 1.00 . B B . 696 VAL N    1 1 
       10 13601 2 2 12 VAL O    O 72.749  -9.186   3.539 1.00 . B B . 696 VAL O    1 1 
       10 13602 2 2 13 LEU C    C 71.953  -7.294   5.674 1.00 . B B . 697 LEU C    1 1 
       10 13603 2 2 13 LEU CA   C 71.333  -8.679   5.859 1.00 . B B . 697 LEU CA   1 1 
       10 13604 2 2 13 LEU CB   C 70.743  -8.801   7.274 1.00 . B B . 697 LEU CB   1 1 
       10 13605 2 2 13 LEU CD1  C 68.685  -7.611   6.500 1.00 . B B . 697 LEU CD1  1 1 
       10 13606 2 2 13 LEU CD2  C 69.138  -7.848   8.936 1.00 . B B . 697 LEU CD2  1 1 
       10 13607 2 2 13 LEU CG   C 69.778  -7.647   7.562 1.00 . B B . 697 LEU CG   1 1 
       10 13608 2 2 13 LEU H    H 72.483 -10.351   6.419 1.00 . B B . 697 LEU H    1 1 
       10 13609 2 2 13 LEU HA   H 70.542  -8.810   5.141 1.00 . B B . 697 LEU HA   1 1 
       10 13610 2 2 13 LEU HB2  H 70.211  -9.739   7.356 1.00 . B B . 697 LEU HB2  1 1 
       10 13611 2 2 13 LEU HB3  H 71.545  -8.784   7.997 1.00 . B B . 697 LEU HB3  1 1 
       10 13612 2 2 13 LEU HD11 H 68.416  -8.619   6.221 1.00 . B B . 697 LEU HD11 1 1 
       10 13613 2 2 13 LEU HD12 H 69.053  -7.084   5.637 1.00 . B B . 697 LEU HD12 1 1 
       10 13614 2 2 13 LEU HD13 H 67.819  -7.101   6.893 1.00 . B B . 697 LEU HD13 1 1 
       10 13615 2 2 13 LEU HD21 H 69.521  -8.753   9.383 1.00 . B B . 697 LEU HD21 1 1 
       10 13616 2 2 13 LEU HD22 H 68.067  -7.924   8.826 1.00 . B B . 697 LEU HD22 1 1 
       10 13617 2 2 13 LEU HD23 H 69.377  -7.005   9.568 1.00 . B B . 697 LEU HD23 1 1 
       10 13618 2 2 13 LEU HG   H 70.316  -6.712   7.554 1.00 . B B . 697 LEU HG   1 1 
       10 13619 2 2 13 LEU N    N 72.312  -9.737   5.675 1.00 . B B . 697 LEU N    1 1 
       10 13620 2 2 13 LEU O    O 71.373  -6.432   5.012 1.00 . B B . 697 LEU O    1 1 
       10 13621 2 2 14 LEU C    C 74.196  -5.530   4.678 1.00 . B B . 698 LEU C    1 1 
       10 13622 2 2 14 LEU CA   C 73.821  -5.805   6.129 1.00 . B B . 698 LEU CA   1 1 
       10 13623 2 2 14 LEU CB   C 75.084  -5.805   6.994 1.00 . B B . 698 LEU CB   1 1 
       10 13624 2 2 14 LEU CD1  C 75.938  -6.017   9.334 1.00 . B B . 698 LEU CD1  1 1 
       10 13625 2 2 14 LEU CD2  C 74.055  -4.446   8.850 1.00 . B B . 698 LEU CD2  1 1 
       10 13626 2 2 14 LEU CG   C 74.692  -5.793   8.476 1.00 . B B . 698 LEU CG   1 1 
       10 13627 2 2 14 LEU H    H 73.552  -7.818   6.749 1.00 . B B . 698 LEU H    1 1 
       10 13628 2 2 14 LEU HA   H 73.163  -5.024   6.473 1.00 . B B . 698 LEU HA   1 1 
       10 13629 2 2 14 LEU HB2  H 75.657  -6.698   6.784 1.00 . B B . 698 LEU HB2  1 1 
       10 13630 2 2 14 LEU HB3  H 75.683  -4.936   6.769 1.00 . B B . 698 LEU HB3  1 1 
       10 13631 2 2 14 LEU HD11 H 76.816  -5.730   8.777 1.00 . B B . 698 LEU HD11 1 1 
       10 13632 2 2 14 LEU HD12 H 76.006  -7.061   9.604 1.00 . B B . 698 LEU HD12 1 1 
       10 13633 2 2 14 LEU HD13 H 75.868  -5.417  10.230 1.00 . B B . 698 LEU HD13 1 1 
       10 13634 2 2 14 LEU HD21 H 74.472  -4.100   9.783 1.00 . B B . 698 LEU HD21 1 1 
       10 13635 2 2 14 LEU HD22 H 72.989  -4.573   8.959 1.00 . B B . 698 LEU HD22 1 1 
       10 13636 2 2 14 LEU HD23 H 74.252  -3.719   8.077 1.00 . B B . 698 LEU HD23 1 1 
       10 13637 2 2 14 LEU HG   H 73.985  -6.588   8.662 1.00 . B B . 698 LEU HG   1 1 
       10 13638 2 2 14 LEU N    N 73.134  -7.088   6.250 1.00 . B B . 698 LEU N    1 1 
       10 13639 2 2 14 LEU O    O 74.059  -4.408   4.188 1.00 . B B . 698 LEU O    1 1 
       10 13640 2 2 15 SER C    C 73.924  -6.061   1.705 1.00 . B B . 699 SER C    1 1 
       10 13641 2 2 15 SER CA   C 75.095  -6.441   2.613 1.00 . B B . 699 SER CA   1 1 
       10 13642 2 2 15 SER CB   C 75.708  -7.765   2.160 1.00 . B B . 699 SER CB   1 1 
       10 13643 2 2 15 SER H    H 74.792  -7.428   4.452 1.00 . B B . 699 SER H    1 1 
       10 13644 2 2 15 SER HA   H 75.850  -5.672   2.542 1.00 . B B . 699 SER HA   1 1 
       10 13645 2 2 15 SER HB2  H 75.917  -7.728   1.105 1.00 . B B . 699 SER HB2  1 1 
       10 13646 2 2 15 SER HB3  H 76.628  -7.941   2.702 1.00 . B B . 699 SER HB3  1 1 
       10 13647 2 2 15 SER HG   H 74.613  -8.830   3.371 1.00 . B B . 699 SER HG   1 1 
       10 13648 2 2 15 SER N    N 74.684  -6.562   4.003 1.00 . B B . 699 SER N    1 1 
       10 13649 2 2 15 SER O    O 74.086  -5.266   0.782 1.00 . B B . 699 SER O    1 1 
       10 13650 2 2 15 SER OG   O 74.783  -8.813   2.418 1.00 . B B . 699 SER OG   1 1 
       10 13651 2 2 16 VAL C    C 71.187  -4.850   1.268 1.00 . B B . 700 VAL C    1 1 
       10 13652 2 2 16 VAL CA   C 71.567  -6.325   1.150 1.00 . B B . 700 VAL CA   1 1 
       10 13653 2 2 16 VAL CB   C 70.387  -7.193   1.594 1.00 . B B . 700 VAL CB   1 1 
       10 13654 2 2 16 VAL CG1  C 69.116  -6.734   0.877 1.00 . B B . 700 VAL CG1  1 1 
       10 13655 2 2 16 VAL CG2  C 70.673  -8.654   1.240 1.00 . B B . 700 VAL CG2  1 1 
       10 13656 2 2 16 VAL H    H 72.663  -7.252   2.717 1.00 . B B . 700 VAL H    1 1 
       10 13657 2 2 16 VAL HA   H 71.792  -6.545   0.117 1.00 . B B . 700 VAL HA   1 1 
       10 13658 2 2 16 VAL HB   H 70.252  -7.098   2.662 1.00 . B B . 700 VAL HB   1 1 
       10 13659 2 2 16 VAL HG11 H 68.391  -7.535   0.879 1.00 . B B . 700 VAL HG11 1 1 
       10 13660 2 2 16 VAL HG12 H 69.354  -6.468  -0.142 1.00 . B B . 700 VAL HG12 1 1 
       10 13661 2 2 16 VAL HG13 H 68.705  -5.875   1.388 1.00 . B B . 700 VAL HG13 1 1 
       10 13662 2 2 16 VAL HG21 H 70.188  -8.901   0.308 1.00 . B B . 700 VAL HG21 1 1 
       10 13663 2 2 16 VAL HG22 H 70.295  -9.294   2.024 1.00 . B B . 700 VAL HG22 1 1 
       10 13664 2 2 16 VAL HG23 H 71.739  -8.798   1.142 1.00 . B B . 700 VAL HG23 1 1 
       10 13665 2 2 16 VAL N    N 72.747  -6.626   1.968 1.00 . B B . 700 VAL N    1 1 
       10 13666 2 2 16 VAL O    O 70.905  -4.187   0.276 1.00 . B B . 700 VAL O    1 1 
       10 13667 2 2 17 MET C    C 71.844  -2.026   2.051 1.00 . B B . 701 MET C    1 1 
       10 13668 2 2 17 MET CA   C 70.850  -2.959   2.733 1.00 . B B . 701 MET CA   1 1 
       10 13669 2 2 17 MET CB   C 70.775  -2.662   4.230 1.00 . B B . 701 MET CB   1 1 
       10 13670 2 2 17 MET CE   C 69.299  -1.200   6.622 1.00 . B B . 701 MET CE   1 1 
       10 13671 2 2 17 MET CG   C 69.458  -3.206   4.779 1.00 . B B . 701 MET CG   1 1 
       10 13672 2 2 17 MET H    H 71.438  -4.961   3.221 1.00 . B B . 701 MET H    1 1 
       10 13673 2 2 17 MET HA   H 69.875  -2.779   2.303 1.00 . B B . 701 MET HA   1 1 
       10 13674 2 2 17 MET HB2  H 71.598  -3.140   4.732 1.00 . B B . 701 MET HB2  1 1 
       10 13675 2 2 17 MET HB3  H 70.821  -1.595   4.393 1.00 . B B . 701 MET HB3  1 1 
       10 13676 2 2 17 MET HE1  H 68.671  -0.860   5.811 1.00 . B B . 701 MET HE1  1 1 
       10 13677 2 2 17 MET HE2  H 70.282  -0.771   6.518 1.00 . B B . 701 MET HE2  1 1 
       10 13678 2 2 17 MET HE3  H 68.874  -0.892   7.567 1.00 . B B . 701 MET HE3  1 1 
       10 13679 2 2 17 MET HG2  H 68.636  -2.663   4.337 1.00 . B B . 701 MET HG2  1 1 
       10 13680 2 2 17 MET HG3  H 69.370  -4.248   4.527 1.00 . B B . 701 MET HG3  1 1 
       10 13681 2 2 17 MET N    N 71.193  -4.355   2.492 1.00 . B B . 701 MET N    1 1 
       10 13682 2 2 17 MET O    O 71.448  -1.006   1.486 1.00 . B B . 701 MET O    1 1 
       10 13683 2 2 17 MET SD   S 69.417  -3.007   6.580 1.00 . B B . 701 MET SD   1 1 
       10 13684 2 2 18 GLY C    C 73.929  -1.549  -0.088 1.00 . B B . 702 GLY C    1 1 
       10 13685 2 2 18 GLY CA   C 74.142  -1.554   1.423 1.00 . B B . 702 GLY CA   1 1 
       10 13686 2 2 18 GLY H    H 73.397  -3.213   2.511 1.00 . B B . 702 GLY H    1 1 
       10 13687 2 2 18 GLY HA2  H 74.076  -0.544   1.796 1.00 . B B . 702 GLY HA2  1 1 
       10 13688 2 2 18 GLY HA3  H 75.122  -1.955   1.638 1.00 . B B . 702 GLY HA3  1 1 
       10 13689 2 2 18 GLY N    N 73.129  -2.378   2.076 1.00 . B B . 702 GLY N    1 1 
       10 13690 2 2 18 GLY O    O 74.036  -0.512  -0.740 1.00 . B B . 702 GLY O    1 1 
       10 13691 2 2 19 ALA C    C 72.242  -1.957  -2.504 1.00 . B B . 703 ALA C    1 1 
       10 13692 2 2 19 ALA CA   C 73.404  -2.845  -2.077 1.00 . B B . 703 ALA CA   1 1 
       10 13693 2 2 19 ALA CB   C 73.091  -4.297  -2.436 1.00 . B B . 703 ALA CB   1 1 
       10 13694 2 2 19 ALA H    H 73.569  -3.513  -0.070 1.00 . B B . 703 ALA H    1 1 
       10 13695 2 2 19 ALA HA   H 74.295  -2.536  -2.600 1.00 . B B . 703 ALA HA   1 1 
       10 13696 2 2 19 ALA HB1  H 72.021  -4.425  -2.467 1.00 . B B . 703 ALA HB1  1 1 
       10 13697 2 2 19 ALA HB2  H 73.508  -4.956  -1.688 1.00 . B B . 703 ALA HB2  1 1 
       10 13698 2 2 19 ALA HB3  H 73.510  -4.535  -3.404 1.00 . B B . 703 ALA HB3  1 1 
       10 13699 2 2 19 ALA N    N 73.627  -2.718  -0.638 1.00 . B B . 703 ALA N    1 1 
       10 13700 2 2 19 ALA O    O 72.277  -1.346  -3.576 1.00 . B B . 703 ALA O    1 1 
       10 13701 2 2 20 ILE C    C 70.535   0.427  -2.101 1.00 . B B . 704 ILE C    1 1 
       10 13702 2 2 20 ILE CA   C 70.076  -1.026  -1.983 1.00 . B B . 704 ILE CA   1 1 
       10 13703 2 2 20 ILE CB   C 68.987  -1.100  -0.904 1.00 . B B . 704 ILE CB   1 1 
       10 13704 2 2 20 ILE CD1  C 67.674  -2.803  -2.235 1.00 . B B . 704 ILE CD1  1 1 
       10 13705 2 2 20 ILE CG1  C 68.307  -2.475  -0.877 1.00 . B B . 704 ILE CG1  1 1 
       10 13706 2 2 20 ILE CG2  C 67.940  -0.016  -1.157 1.00 . B B . 704 ILE CG2  1 1 
       10 13707 2 2 20 ILE H    H 71.240  -2.375  -0.804 1.00 . B B . 704 ILE H    1 1 
       10 13708 2 2 20 ILE HA   H 69.663  -1.345  -2.932 1.00 . B B . 704 ILE HA   1 1 
       10 13709 2 2 20 ILE HB   H 69.459  -0.921   0.054 1.00 . B B . 704 ILE HB   1 1 
       10 13710 2 2 20 ILE HD11 H 66.789  -3.400  -2.083 1.00 . B B . 704 ILE HD11 1 1 
       10 13711 2 2 20 ILE HD12 H 68.384  -3.359  -2.825 1.00 . B B . 704 ILE HD12 1 1 
       10 13712 2 2 20 ILE HD13 H 67.409  -1.895  -2.755 1.00 . B B . 704 ILE HD13 1 1 
       10 13713 2 2 20 ILE HG12 H 69.024  -3.226  -0.632 1.00 . B B . 704 ILE HG12 1 1 
       10 13714 2 2 20 ILE HG13 H 67.531  -2.467  -0.126 1.00 . B B . 704 ILE HG13 1 1 
       10 13715 2 2 20 ILE HG21 H 66.974  -0.360  -0.814 1.00 . B B . 704 ILE HG21 1 1 
       10 13716 2 2 20 ILE HG22 H 67.890   0.184  -2.217 1.00 . B B . 704 ILE HG22 1 1 
       10 13717 2 2 20 ILE HG23 H 68.214   0.882  -0.626 1.00 . B B . 704 ILE HG23 1 1 
       10 13718 2 2 20 ILE N    N 71.223  -1.874  -1.659 1.00 . B B . 704 ILE N    1 1 
       10 13719 2 2 20 ILE O    O 70.113   1.158  -3.009 1.00 . B B . 704 ILE O    1 1 
       10 13720 2 2 21 LEU C    C 72.613   2.527  -2.492 1.00 . B B . 705 LEU C    1 1 
       10 13721 2 2 21 LEU CA   C 71.871   2.227  -1.192 1.00 . B B . 705 LEU CA   1 1 
       10 13722 2 2 21 LEU CB   C 72.817   2.458  -0.007 1.00 . B B . 705 LEU CB   1 1 
       10 13723 2 2 21 LEU CD1  C 72.975   2.425   2.476 1.00 . B B . 705 LEU CD1  1 1 
       10 13724 2 2 21 LEU CD2  C 71.074   3.615   1.385 1.00 . B B . 705 LEU CD2  1 1 
       10 13725 2 2 21 LEU CG   C 72.012   2.407   1.292 1.00 . B B . 705 LEU CG   1 1 
       10 13726 2 2 21 LEU H    H 71.711   0.218  -0.482 1.00 . B B . 705 LEU H    1 1 
       10 13727 2 2 21 LEU HA   H 71.033   2.897  -1.106 1.00 . B B . 705 LEU HA   1 1 
       10 13728 2 2 21 LEU HB2  H 73.571   1.682   0.012 1.00 . B B . 705 LEU HB2  1 1 
       10 13729 2 2 21 LEU HB3  H 73.300   3.421  -0.095 1.00 . B B . 705 LEU HB3  1 1 
       10 13730 2 2 21 LEU HD11 H 72.628   3.130   3.219 1.00 . B B . 705 LEU HD11 1 1 
       10 13731 2 2 21 LEU HD12 H 73.953   2.719   2.130 1.00 . B B . 705 LEU HD12 1 1 
       10 13732 2 2 21 LEU HD13 H 73.028   1.438   2.911 1.00 . B B . 705 LEU HD13 1 1 
       10 13733 2 2 21 LEU HD21 H 71.478   4.437   0.813 1.00 . B B . 705 LEU HD21 1 1 
       10 13734 2 2 21 LEU HD22 H 70.978   3.908   2.417 1.00 . B B . 705 LEU HD22 1 1 
       10 13735 2 2 21 LEU HD23 H 70.103   3.346   0.993 1.00 . B B . 705 LEU HD23 1 1 
       10 13736 2 2 21 LEU HG   H 71.428   1.495   1.312 1.00 . B B . 705 LEU HG   1 1 
       10 13737 2 2 21 LEU N    N 71.395   0.846  -1.177 1.00 . B B . 705 LEU N    1 1 
       10 13738 2 2 21 LEU O    O 72.369   3.554  -3.116 1.00 . B B . 705 LEU O    1 1 
       10 13739 2 2 22 LEU C    C 73.291   1.935  -5.349 1.00 . B B . 706 LEU C    1 1 
       10 13740 2 2 22 LEU CA   C 74.235   1.864  -4.154 1.00 . B B . 706 LEU CA   1 1 
       10 13741 2 2 22 LEU CB   C 75.278   0.759  -4.390 1.00 . B B . 706 LEU CB   1 1 
       10 13742 2 2 22 LEU CD1  C 76.338   1.015  -2.113 1.00 . B B . 706 LEU CD1  1 1 
       10 13743 2 2 22 LEU CD2  C 77.629   0.007  -3.983 1.00 . B B . 706 LEU CD2  1 1 
       10 13744 2 2 22 LEU CG   C 76.577   1.060  -3.621 1.00 . B B . 706 LEU CG   1 1 
       10 13745 2 2 22 LEU H    H 73.667   0.830  -2.374 1.00 . B B . 706 LEU H    1 1 
       10 13746 2 2 22 LEU HA   H 74.750   2.806  -4.072 1.00 . B B . 706 LEU HA   1 1 
       10 13747 2 2 22 LEU HB2  H 74.875  -0.186  -4.057 1.00 . B B . 706 LEU HB2  1 1 
       10 13748 2 2 22 LEU HB3  H 75.499   0.698  -5.447 1.00 . B B . 706 LEU HB3  1 1 
       10 13749 2 2 22 LEU HD11 H 75.592   1.740  -1.840 1.00 . B B . 706 LEU HD11 1 1 
       10 13750 2 2 22 LEU HD12 H 77.262   1.241  -1.599 1.00 . B B . 706 LEU HD12 1 1 
       10 13751 2 2 22 LEU HD13 H 76.009   0.028  -1.835 1.00 . B B . 706 LEU HD13 1 1 
       10 13752 2 2 22 LEU HD21 H 78.148  -0.306  -3.089 1.00 . B B . 706 LEU HD21 1 1 
       10 13753 2 2 22 LEU HD22 H 78.337   0.426  -4.683 1.00 . B B . 706 LEU HD22 1 1 
       10 13754 2 2 22 LEU HD23 H 77.141  -0.846  -4.432 1.00 . B B . 706 LEU HD23 1 1 
       10 13755 2 2 22 LEU HG   H 76.940   2.039  -3.896 1.00 . B B . 706 LEU HG   1 1 
       10 13756 2 2 22 LEU N    N 73.497   1.632  -2.912 1.00 . B B . 706 LEU N    1 1 
       10 13757 2 2 22 LEU O    O 73.467   2.779  -6.228 1.00 . B B . 706 LEU O    1 1 
       10 13758 2 2 23 ILE C    C 70.565   2.306  -6.568 1.00 . B B . 707 ILE C    1 1 
       10 13759 2 2 23 ILE CA   C 71.368   1.015  -6.501 1.00 . B B . 707 ILE CA   1 1 
       10 13760 2 2 23 ILE CB   C 70.413  -0.170  -6.345 1.00 . B B . 707 ILE CB   1 1 
       10 13761 2 2 23 ILE CD1  C 70.317  -2.645  -6.079 1.00 . B B . 707 ILE CD1  1 1 
       10 13762 2 2 23 ILE CG1  C 71.186  -1.473  -6.521 1.00 . B B . 707 ILE CG1  1 1 
       10 13763 2 2 23 ILE CG2  C 69.328  -0.083  -7.414 1.00 . B B . 707 ILE CG2  1 1 
       10 13764 2 2 23 ILE H    H 72.229   0.382  -4.671 1.00 . B B . 707 ILE H    1 1 
       10 13765 2 2 23 ILE HA   H 71.918   0.896  -7.420 1.00 . B B . 707 ILE HA   1 1 
       10 13766 2 2 23 ILE HB   H 69.957  -0.145  -5.363 1.00 . B B . 707 ILE HB   1 1 
       10 13767 2 2 23 ILE HD11 H 70.017  -2.508  -5.049 1.00 . B B . 707 ILE HD11 1 1 
       10 13768 2 2 23 ILE HD12 H 70.878  -3.560  -6.175 1.00 . B B . 707 ILE HD12 1 1 
       10 13769 2 2 23 ILE HD13 H 69.440  -2.692  -6.705 1.00 . B B . 707 ILE HD13 1 1 
       10 13770 2 2 23 ILE HG12 H 71.445  -1.593  -7.562 1.00 . B B . 707 ILE HG12 1 1 
       10 13771 2 2 23 ILE HG13 H 72.084  -1.445  -5.927 1.00 . B B . 707 ILE HG13 1 1 
       10 13772 2 2 23 ILE HG21 H 68.540   0.561  -7.065 1.00 . B B . 707 ILE HG21 1 1 
       10 13773 2 2 23 ILE HG22 H 68.929  -1.067  -7.614 1.00 . B B . 707 ILE HG22 1 1 
       10 13774 2 2 23 ILE HG23 H 69.752   0.326  -8.320 1.00 . B B . 707 ILE HG23 1 1 
       10 13775 2 2 23 ILE N    N 72.307   1.042  -5.386 1.00 . B B . 707 ILE N    1 1 
       10 13776 2 2 23 ILE O    O 70.401   2.881  -7.643 1.00 . B B . 707 ILE O    1 1 
       10 13777 2 2 24 GLY C    C 70.176   5.240  -5.606 1.00 . B B . 708 GLY C    1 1 
       10 13778 2 2 24 GLY CA   C 69.296   4.008  -5.376 1.00 . B B . 708 GLY CA   1 1 
       10 13779 2 2 24 GLY H    H 70.240   2.248  -4.588 1.00 . B B . 708 GLY H    1 1 
       10 13780 2 2 24 GLY HA2  H 68.539   3.978  -6.150 1.00 . B B . 708 GLY HA2  1 1 
       10 13781 2 2 24 GLY HA3  H 68.812   4.096  -4.424 1.00 . B B . 708 GLY HA3  1 1 
       10 13782 2 2 24 GLY N    N 70.073   2.760  -5.422 1.00 . B B . 708 GLY N    1 1 
       10 13783 2 2 24 GLY O    O 69.752   6.210  -6.243 1.00 . B B . 708 GLY O    1 1 
       10 13784 2 2 25 LEU C    C 72.863   6.506  -6.615 1.00 . B B . 709 LEU C    1 1 
       10 13785 2 2 25 LEU CA   C 72.333   6.326  -5.186 1.00 . B B . 709 LEU CA   1 1 
       10 13786 2 2 25 LEU CB   C 73.524   6.185  -4.211 1.00 . B B . 709 LEU CB   1 1 
       10 13787 2 2 25 LEU CD1  C 72.123   6.059  -2.089 1.00 . B B . 709 LEU CD1  1 1 
       10 13788 2 2 25 LEU CD2  C 74.483   6.813  -1.983 1.00 . B B . 709 LEU CD2  1 1 
       10 13789 2 2 25 LEU CG   C 73.214   6.824  -2.835 1.00 . B B . 709 LEU CG   1 1 
       10 13790 2 2 25 LEU H    H 71.672   4.413  -4.557 1.00 . B B . 709 LEU H    1 1 
       10 13791 2 2 25 LEU HA   H 71.801   7.230  -4.926 1.00 . B B . 709 LEU HA   1 1 
       10 13792 2 2 25 LEU HB2  H 73.749   5.145  -4.078 1.00 . B B . 709 LEU HB2  1 1 
       10 13793 2 2 25 LEU HB3  H 74.387   6.677  -4.633 1.00 . B B . 709 LEU HB3  1 1 
       10 13794 2 2 25 LEU HD11 H 71.617   6.735  -1.413 1.00 . B B . 709 LEU HD11 1 1 
       10 13795 2 2 25 LEU HD12 H 72.568   5.255  -1.522 1.00 . B B . 709 LEU HD12 1 1 
       10 13796 2 2 25 LEU HD13 H 71.415   5.661  -2.788 1.00 . B B . 709 LEU HD13 1 1 
       10 13797 2 2 25 LEU HD21 H 74.920   7.799  -1.983 1.00 . B B . 709 LEU HD21 1 1 
       10 13798 2 2 25 LEU HD22 H 75.186   6.104  -2.394 1.00 . B B . 709 LEU HD22 1 1 
       10 13799 2 2 25 LEU HD23 H 74.235   6.527  -0.969 1.00 . B B . 709 LEU HD23 1 1 
       10 13800 2 2 25 LEU HG   H 72.898   7.845  -2.976 1.00 . B B . 709 LEU HG   1 1 
       10 13801 2 2 25 LEU N    N 71.389   5.212  -5.056 1.00 . B B . 709 LEU N    1 1 
       10 13802 2 2 25 LEU O    O 73.090   7.631  -7.052 1.00 . B B . 709 LEU O    1 1 
       10 13803 2 2 26 ALA C    C 72.871   6.446  -9.581 1.00 . B B . 710 ALA C    1 1 
       10 13804 2 2 26 ALA CA   C 73.682   5.508  -8.678 1.00 . B B . 710 ALA CA   1 1 
       10 13805 2 2 26 ALA CB   C 73.825   4.122  -9.312 1.00 . B B . 710 ALA CB   1 1 
       10 13806 2 2 26 ALA H    H 72.940   4.520  -6.936 1.00 . B B . 710 ALA H    1 1 
       10 13807 2 2 26 ALA HA   H 74.673   5.923  -8.579 1.00 . B B . 710 ALA HA   1 1 
       10 13808 2 2 26 ALA HB1  H 74.872   3.874  -9.391 1.00 . B B . 710 ALA HB1  1 1 
       10 13809 2 2 26 ALA HB2  H 73.384   4.127 -10.297 1.00 . B B . 710 ALA HB2  1 1 
       10 13810 2 2 26 ALA HB3  H 73.330   3.392  -8.691 1.00 . B B . 710 ALA HB3  1 1 
       10 13811 2 2 26 ALA N    N 73.111   5.404  -7.329 1.00 . B B . 710 ALA N    1 1 
       10 13812 2 2 26 ALA O    O 73.425   7.403 -10.125 1.00 . B B . 710 ALA O    1 1 
       10 13813 2 2 27 PRO C    C 70.865   8.589 -10.189 1.00 . B B . 711 PRO C    1 1 
       10 13814 2 2 27 PRO CA   C 70.764   7.121 -10.610 1.00 . B B . 711 PRO CA   1 1 
       10 13815 2 2 27 PRO CB   C 69.334   6.622 -10.389 1.00 . B B . 711 PRO CB   1 1 
       10 13816 2 2 27 PRO CD   C 70.807   5.123  -9.187 1.00 . B B . 711 PRO CD   1 1 
       10 13817 2 2 27 PRO CG   C 69.463   5.219  -9.907 1.00 . B B . 711 PRO CG   1 1 
       10 13818 2 2 27 PRO HA   H 71.029   7.006 -11.647 1.00 . B B . 711 PRO HA   1 1 
       10 13819 2 2 27 PRO HB2  H 68.841   7.230  -9.644 1.00 . B B . 711 PRO HB2  1 1 
       10 13820 2 2 27 PRO HB3  H 68.782   6.645 -11.316 1.00 . B B . 711 PRO HB3  1 1 
       10 13821 2 2 27 PRO HD2  H 70.680   5.249  -8.127 1.00 . B B . 711 PRO HD2  1 1 
       10 13822 2 2 27 PRO HD3  H 71.268   4.182  -9.403 1.00 . B B . 711 PRO HD3  1 1 
       10 13823 2 2 27 PRO HG2  H 68.655   4.990  -9.226 1.00 . B B . 711 PRO HG2  1 1 
       10 13824 2 2 27 PRO HG3  H 69.451   4.537 -10.742 1.00 . B B . 711 PRO HG3  1 1 
       10 13825 2 2 27 PRO N    N 71.594   6.226  -9.755 1.00 . B B . 711 PRO N    1 1 
       10 13826 2 2 27 PRO O    O 70.990   9.476 -11.035 1.00 . B B . 711 PRO O    1 1 
       10 13827 2 2 28 LEU C    C 72.282  10.817  -8.664 1.00 . B B . 712 LEU C    1 1 
       10 13828 2 2 28 LEU CA   C 70.916  10.201  -8.361 1.00 . B B . 712 LEU CA   1 1 
       10 13829 2 2 28 LEU CB   C 70.676  10.197  -6.847 1.00 . B B . 712 LEU CB   1 1 
       10 13830 2 2 28 LEU CD1  C 69.020   9.638  -5.052 1.00 . B B . 712 LEU CD1  1 1 
       10 13831 2 2 28 LEU CD2  C 68.284  10.973  -7.026 1.00 . B B . 712 LEU CD2  1 1 
       10 13832 2 2 28 LEU CG   C 69.211   9.846  -6.555 1.00 . B B . 712 LEU CG   1 1 
       10 13833 2 2 28 LEU H    H 70.740   8.087  -8.249 1.00 . B B . 712 LEU H    1 1 
       10 13834 2 2 28 LEU HA   H 70.154  10.802  -8.830 1.00 . B B . 712 LEU HA   1 1 
       10 13835 2 2 28 LEU HB2  H 71.319   9.457  -6.391 1.00 . B B . 712 LEU HB2  1 1 
       10 13836 2 2 28 LEU HB3  H 70.907  11.169  -6.439 1.00 . B B . 712 LEU HB3  1 1 
       10 13837 2 2 28 LEU HD11 H 69.124  10.582  -4.540 1.00 . B B . 712 LEU HD11 1 1 
       10 13838 2 2 28 LEU HD12 H 69.763   8.945  -4.686 1.00 . B B . 712 LEU HD12 1 1 
       10 13839 2 2 28 LEU HD13 H 68.034   9.236  -4.868 1.00 . B B . 712 LEU HD13 1 1 
       10 13840 2 2 28 LEU HD21 H 68.859  11.864  -7.224 1.00 . B B . 712 LEU HD21 1 1 
       10 13841 2 2 28 LEU HD22 H 67.556  11.181  -6.257 1.00 . B B . 712 LEU HD22 1 1 
       10 13842 2 2 28 LEU HD23 H 67.776  10.666  -7.928 1.00 . B B . 712 LEU HD23 1 1 
       10 13843 2 2 28 LEU HG   H 68.956   8.932  -7.074 1.00 . B B . 712 LEU HG   1 1 
       10 13844 2 2 28 LEU N    N 70.821   8.837  -8.878 1.00 . B B . 712 LEU N    1 1 
       10 13845 2 2 28 LEU O    O 72.369  11.974  -9.072 1.00 . B B . 712 LEU O    1 1 
       10 13846 2 2 29 LEU C    C 74.869  10.863 -10.222 1.00 . B B . 713 LEU C    1 1 
       10 13847 2 2 29 LEU CA   C 74.687  10.538  -8.749 1.00 . B B . 713 LEU CA   1 1 
       10 13848 2 2 29 LEU CB   C 75.760   9.549  -8.281 1.00 . B B . 713 LEU CB   1 1 
       10 13849 2 2 29 LEU CD1  C 74.957   9.686  -5.876 1.00 . B B . 713 LEU CD1  1 1 
       10 13850 2 2 29 LEU CD2  C 77.241   8.842  -6.398 1.00 . B B . 713 LEU CD2  1 1 
       10 13851 2 2 29 LEU CG   C 76.154   9.832  -6.818 1.00 . B B . 713 LEU CG   1 1 
       10 13852 2 2 29 LEU H    H 73.208   9.129  -8.150 1.00 . B B . 713 LEU H    1 1 
       10 13853 2 2 29 LEU HA   H 74.816  11.456  -8.192 1.00 . B B . 713 LEU HA   1 1 
       10 13854 2 2 29 LEU HB2  H 75.372   8.545  -8.356 1.00 . B B . 713 LEU HB2  1 1 
       10 13855 2 2 29 LEU HB3  H 76.632   9.644  -8.910 1.00 . B B . 713 LEU HB3  1 1 
       10 13856 2 2 29 LEU HD11 H 74.116  10.238  -6.256 1.00 . B B . 713 LEU HD11 1 1 
       10 13857 2 2 29 LEU HD12 H 75.220  10.068  -4.901 1.00 . B B . 713 LEU HD12 1 1 
       10 13858 2 2 29 LEU HD13 H 74.699   8.648  -5.790 1.00 . B B . 713 LEU HD13 1 1 
       10 13859 2 2 29 LEU HD21 H 76.994   7.859  -6.770 1.00 . B B . 713 LEU HD21 1 1 
       10 13860 2 2 29 LEU HD22 H 77.302   8.814  -5.321 1.00 . B B . 713 LEU HD22 1 1 
       10 13861 2 2 29 LEU HD23 H 78.190   9.155  -6.805 1.00 . B B . 713 LEU HD23 1 1 
       10 13862 2 2 29 LEU HG   H 76.544  10.837  -6.743 1.00 . B B . 713 LEU HG   1 1 
       10 13863 2 2 29 LEU N    N 73.342  10.042  -8.475 1.00 . B B . 713 LEU N    1 1 
       10 13864 2 2 29 LEU O    O 75.477  11.880 -10.562 1.00 . B B . 713 LEU O    1 1 
       10 13865 2 2 30 ILE C    C 73.741  11.566 -12.868 1.00 . B B . 714 ILE C    1 1 
       10 13866 2 2 30 ILE CA   C 74.458  10.267 -12.525 1.00 . B B . 714 ILE CA   1 1 
       10 13867 2 2 30 ILE CB   C 73.843   9.114 -13.320 1.00 . B B . 714 ILE CB   1 1 
       10 13868 2 2 30 ILE CD1  C 73.945   6.645 -13.685 1.00 . B B . 714 ILE CD1  1 1 
       10 13869 2 2 30 ILE CG1  C 74.693   7.858 -13.127 1.00 . B B . 714 ILE CG1  1 1 
       10 13870 2 2 30 ILE CG2  C 73.804   9.482 -14.806 1.00 . B B . 714 ILE CG2  1 1 
       10 13871 2 2 30 ILE H    H 73.846   9.226 -10.780 1.00 . B B . 714 ILE H    1 1 
       10 13872 2 2 30 ILE HA   H 75.503  10.356 -12.778 1.00 . B B . 714 ILE HA   1 1 
       10 13873 2 2 30 ILE HB   H 72.838   8.929 -12.969 1.00 . B B . 714 ILE HB   1 1 
       10 13874 2 2 30 ILE HD11 H 73.034   6.496 -13.121 1.00 . B B . 714 ILE HD11 1 1 
       10 13875 2 2 30 ILE HD12 H 74.569   5.769 -13.599 1.00 . B B . 714 ILE HD12 1 1 
       10 13876 2 2 30 ILE HD13 H 73.701   6.817 -14.722 1.00 . B B . 714 ILE HD13 1 1 
       10 13877 2 2 30 ILE HG12 H 75.631   7.975 -13.650 1.00 . B B . 714 ILE HG12 1 1 
       10 13878 2 2 30 ILE HG13 H 74.882   7.708 -12.076 1.00 . B B . 714 ILE HG13 1 1 
       10 13879 2 2 30 ILE HG21 H 74.528  10.259 -15.003 1.00 . B B . 714 ILE HG21 1 1 
       10 13880 2 2 30 ILE HG22 H 72.816   9.836 -15.064 1.00 . B B . 714 ILE HG22 1 1 
       10 13881 2 2 30 ILE HG23 H 74.040   8.611 -15.400 1.00 . B B . 714 ILE HG23 1 1 
       10 13882 2 2 30 ILE N    N 74.333  10.016 -11.097 1.00 . B B . 714 ILE N    1 1 
       10 13883 2 2 30 ILE O    O 74.275  12.410 -13.585 1.00 . B B . 714 ILE O    1 1 
       10 13884 2 2 31 TRP C    C 72.489  14.154 -11.942 1.00 . B B . 715 TRP C    1 1 
       10 13885 2 2 31 TRP CA   C 71.756  12.943 -12.527 1.00 . B B . 715 TRP CA   1 1 
       10 13886 2 2 31 TRP CB   C 70.396  12.712 -11.846 1.00 . B B . 715 TRP CB   1 1 
       10 13887 2 2 31 TRP CD1  C 69.742  15.131 -12.315 1.00 . B B . 715 TRP CD1  1 1 
       10 13888 2 2 31 TRP CD2  C 68.606  14.212 -10.608 1.00 . B B . 715 TRP CD2  1 1 
       10 13889 2 2 31 TRP CE2  C 68.138  15.538 -10.729 1.00 . B B . 715 TRP CE2  1 1 
       10 13890 2 2 31 TRP CE3  C 68.050  13.399  -9.604 1.00 . B B . 715 TRP CE3  1 1 
       10 13891 2 2 31 TRP CG   C 69.633  13.980 -11.613 1.00 . B B . 715 TRP CG   1 1 
       10 13892 2 2 31 TRP CH2  C 66.601  15.218  -8.894 1.00 . B B . 715 TRP CH2  1 1 
       10 13893 2 2 31 TRP CZ2  C 67.145  16.042  -9.884 1.00 . B B . 715 TRP CZ2  1 1 
       10 13894 2 2 31 TRP CZ3  C 67.053  13.899  -8.755 1.00 . B B . 715 TRP CZ3  1 1 
       10 13895 2 2 31 TRP H    H 72.169  11.041 -11.735 1.00 . B B . 715 TRP H    1 1 
       10 13896 2 2 31 TRP HA   H 71.601  13.091 -13.584 1.00 . B B . 715 TRP HA   1 1 
       10 13897 2 2 31 TRP HB2  H 69.802  12.065 -12.472 1.00 . B B . 715 TRP HB2  1 1 
       10 13898 2 2 31 TRP HB3  H 70.561  12.219 -10.896 1.00 . B B . 715 TRP HB3  1 1 
       10 13899 2 2 31 TRP HD1  H 70.408  15.300 -13.145 1.00 . B B . 715 TRP HD1  1 1 
       10 13900 2 2 31 TRP HE1  H 68.755  16.988 -12.089 1.00 . B B . 715 TRP HE1  1 1 
       10 13901 2 2 31 TRP HE3  H 68.392  12.381  -9.488 1.00 . B B . 715 TRP HE3  1 1 
       10 13902 2 2 31 TRP HH2  H 65.830  15.594  -8.239 1.00 . B B . 715 TRP HH2  1 1 
       10 13903 2 2 31 TRP HZ2  H 66.799  17.059  -9.998 1.00 . B B . 715 TRP HZ2  1 1 
       10 13904 2 2 31 TRP HZ3  H 66.631  13.264  -7.990 1.00 . B B . 715 TRP HZ3  1 1 
       10 13905 2 2 31 TRP N    N 72.542  11.735 -12.318 1.00 . B B . 715 TRP N    1 1 
       10 13906 2 2 31 TRP NE1  N 68.865  16.065 -11.778 1.00 . B B . 715 TRP NE1  1 1 
       10 13907 2 2 31 TRP O    O 72.629  15.190 -12.593 1.00 . B B . 715 TRP O    1 1 
       10 13908 2 2 32 LYS C    C 74.925  15.464 -10.781 1.00 . B B . 716 LYS C    1 1 
       10 13909 2 2 32 LYS CA   C 73.650  15.091 -10.025 1.00 . B B . 716 LYS CA   1 1 
       10 13910 2 2 32 LYS CB   C 74.000  14.644  -8.596 1.00 . B B . 716 LYS CB   1 1 
       10 13911 2 2 32 LYS CD   C 73.532  16.544  -6.956 1.00 . B B . 716 LYS CD   1 1 
       10 13912 2 2 32 LYS CE   C 72.640  17.412  -7.850 1.00 . B B . 716 LYS CE   1 1 
       10 13913 2 2 32 LYS CG   C 74.610  15.803  -7.779 1.00 . B B . 716 LYS CG   1 1 
       10 13914 2 2 32 LYS H    H 72.780  13.178 -10.228 1.00 . B B . 716 LYS H    1 1 
       10 13915 2 2 32 LYS HA   H 73.011  15.949  -9.983 1.00 . B B . 716 LYS HA   1 1 
       10 13916 2 2 32 LYS HB2  H 73.105  14.288  -8.109 1.00 . B B . 716 LYS HB2  1 1 
       10 13917 2 2 32 LYS HB3  H 74.715  13.837  -8.647 1.00 . B B . 716 LYS HB3  1 1 
       10 13918 2 2 32 LYS HD2  H 72.919  15.827  -6.431 1.00 . B B . 716 LYS HD2  1 1 
       10 13919 2 2 32 LYS HD3  H 74.023  17.176  -6.235 1.00 . B B . 716 LYS HD3  1 1 
       10 13920 2 2 32 LYS HE2  H 73.221  17.835  -8.654 1.00 . B B . 716 LYS HE2  1 1 
       10 13921 2 2 32 LYS HE3  H 71.839  16.810  -8.253 1.00 . B B . 716 LYS HE3  1 1 
       10 13922 2 2 32 LYS HG2  H 75.349  15.401  -7.102 1.00 . B B . 716 LYS HG2  1 1 
       10 13923 2 2 32 LYS HG3  H 75.091  16.503  -8.443 1.00 . B B . 716 LYS HG3  1 1 
       10 13924 2 2 32 LYS HZ1  H 72.777  19.242  -6.870 1.00 . B B . 716 LYS HZ1  1 1 
       10 13925 2 2 32 LYS HZ2  H 71.733  18.130  -6.121 1.00 . B B . 716 LYS HZ2  1 1 
       10 13926 2 2 32 LYS HZ3  H 71.250  18.930  -7.540 1.00 . B B . 716 LYS HZ3  1 1 
       10 13927 2 2 32 LYS N    N 72.947  14.012 -10.706 1.00 . B B . 716 LYS N    1 1 
       10 13928 2 2 32 LYS NZ   N 72.056  18.512  -7.034 1.00 . B B . 716 LYS NZ   1 1 
       10 13929 2 2 32 LYS O    O 75.250  16.644 -10.917 1.00 . B B . 716 LYS O    1 1 
       10 13930 2 2 33 LEU C    C 76.611  15.531 -13.246 1.00 . B B . 717 LEU C    1 1 
       10 13931 2 2 33 LEU CA   C 76.891  14.730 -11.983 1.00 . B B . 717 LEU CA   1 1 
       10 13932 2 2 33 LEU CB   C 77.577  13.407 -12.347 1.00 . B B . 717 LEU CB   1 1 
       10 13933 2 2 33 LEU CD1  C 79.818  14.544 -12.289 1.00 . B B . 717 LEU CD1  1 1 
       10 13934 2 2 33 LEU CD2  C 79.571  12.328 -13.408 1.00 . B B . 717 LEU CD2  1 1 
       10 13935 2 2 33 LEU CG   C 78.879  13.664 -13.119 1.00 . B B . 717 LEU CG   1 1 
       10 13936 2 2 33 LEU H    H 75.359  13.536 -11.124 1.00 . B B . 717 LEU H    1 1 
       10 13937 2 2 33 LEU HA   H 77.545  15.302 -11.346 1.00 . B B . 717 LEU HA   1 1 
       10 13938 2 2 33 LEU HB2  H 77.801  12.865 -11.440 1.00 . B B . 717 LEU HB2  1 1 
       10 13939 2 2 33 LEU HB3  H 76.911  12.818 -12.960 1.00 . B B . 717 LEU HB3  1 1 
       10 13940 2 2 33 LEU HD11 H 79.678  14.331 -11.239 1.00 . B B . 717 LEU HD11 1 1 
       10 13941 2 2 33 LEU HD12 H 79.597  15.584 -12.476 1.00 . B B . 717 LEU HD12 1 1 
       10 13942 2 2 33 LEU HD13 H 80.842  14.339 -12.564 1.00 . B B . 717 LEU HD13 1 1 
       10 13943 2 2 33 LEU HD21 H 79.781  12.253 -14.465 1.00 . B B . 717 LEU HD21 1 1 
       10 13944 2 2 33 LEU HD22 H 78.926  11.514 -13.110 1.00 . B B . 717 LEU HD22 1 1 
       10 13945 2 2 33 LEU HD23 H 80.497  12.274 -12.854 1.00 . B B . 717 LEU HD23 1 1 
       10 13946 2 2 33 LEU HG   H 78.656  14.161 -14.052 1.00 . B B . 717 LEU HG   1 1 
       10 13947 2 2 33 LEU N    N 75.653  14.462 -11.261 1.00 . B B . 717 LEU N    1 1 
       10 13948 2 2 33 LEU O    O 77.328  16.478 -13.559 1.00 . B B . 717 LEU O    1 1 
       10 13949 2 2 34 LEU C    C 74.888  17.284 -14.951 1.00 . B B . 718 LEU C    1 1 
       10 13950 2 2 34 LEU CA   C 75.244  15.823 -15.217 1.00 . B B . 718 LEU CA   1 1 
       10 13951 2 2 34 LEU CB   C 74.070  15.121 -15.905 1.00 . B B . 718 LEU CB   1 1 
       10 13952 2 2 34 LEU CD1  C 73.297  12.966 -16.912 1.00 . B B . 718 LEU CD1  1 1 
       10 13953 2 2 34 LEU CD2  C 75.492  13.939 -17.621 1.00 . B B . 718 LEU CD2  1 1 
       10 13954 2 2 34 LEU CG   C 74.522  13.756 -16.442 1.00 . B B . 718 LEU CG   1 1 
       10 13955 2 2 34 LEU H    H 75.063  14.352 -13.703 1.00 . B B . 718 LEU H    1 1 
       10 13956 2 2 34 LEU HA   H 76.101  15.787 -15.873 1.00 . B B . 718 LEU HA   1 1 
       10 13957 2 2 34 LEU HB2  H 73.275  14.977 -15.187 1.00 . B B . 718 LEU HB2  1 1 
       10 13958 2 2 34 LEU HB3  H 73.709  15.731 -16.719 1.00 . B B . 718 LEU HB3  1 1 
       10 13959 2 2 34 LEU HD11 H 72.651  13.614 -17.484 1.00 . B B . 718 LEU HD11 1 1 
       10 13960 2 2 34 LEU HD12 H 72.760  12.588 -16.054 1.00 . B B . 718 LEU HD12 1 1 
       10 13961 2 2 34 LEU HD13 H 73.616  12.139 -17.529 1.00 . B B . 718 LEU HD13 1 1 
       10 13962 2 2 34 LEU HD21 H 75.207  13.276 -18.426 1.00 . B B . 718 LEU HD21 1 1 
       10 13963 2 2 34 LEU HD22 H 76.496  13.702 -17.301 1.00 . B B . 718 LEU HD22 1 1 
       10 13964 2 2 34 LEU HD23 H 75.460  14.960 -17.969 1.00 . B B . 718 LEU HD23 1 1 
       10 13965 2 2 34 LEU HG   H 75.017  13.207 -15.653 1.00 . B B . 718 LEU HG   1 1 
       10 13966 2 2 34 LEU N    N 75.578  15.138 -13.979 1.00 . B B . 718 LEU N    1 1 
       10 13967 2 2 34 LEU O    O 75.321  18.173 -15.683 1.00 . B B . 718 LEU O    1 1 
       10 13968 2 2 35 ILE C    C 74.975  19.725 -13.217 1.00 . B B . 719 ILE C    1 1 
       10 13969 2 2 35 ILE CA   C 73.739  18.911 -13.576 1.00 . B B . 719 ILE CA   1 1 
       10 13970 2 2 35 ILE CB   C 72.758  18.928 -12.397 1.00 . B B . 719 ILE CB   1 1 
       10 13971 2 2 35 ILE CD1  C 70.759  19.071 -13.972 1.00 . B B . 719 ILE CD1  1 1 
       10 13972 2 2 35 ILE CG1  C 71.415  18.300 -12.811 1.00 . B B . 719 ILE CG1  1 1 
       10 13973 2 2 35 ILE CG2  C 72.547  20.363 -11.915 1.00 . B B . 719 ILE CG2  1 1 
       10 13974 2 2 35 ILE H    H 73.797  16.799 -13.339 1.00 . B B . 719 ILE H    1 1 
       10 13975 2 2 35 ILE HA   H 73.269  19.359 -14.435 1.00 . B B . 719 ILE HA   1 1 
       10 13976 2 2 35 ILE HB   H 73.181  18.352 -11.585 1.00 . B B . 719 ILE HB   1 1 
       10 13977 2 2 35 ILE HD11 H 69.685  19.050 -13.853 1.00 . B B . 719 ILE HD11 1 1 
       10 13978 2 2 35 ILE HD12 H 71.022  18.603 -14.910 1.00 . B B . 719 ILE HD12 1 1 
       10 13979 2 2 35 ILE HD13 H 71.096  20.095 -13.980 1.00 . B B . 719 ILE HD13 1 1 
       10 13980 2 2 35 ILE HG12 H 71.588  17.283 -13.119 1.00 . B B . 719 ILE HG12 1 1 
       10 13981 2 2 35 ILE HG13 H 70.746  18.305 -11.964 1.00 . B B . 719 ILE HG13 1 1 
       10 13982 2 2 35 ILE HG21 H 73.378  20.659 -11.291 1.00 . B B . 719 ILE HG21 1 1 
       10 13983 2 2 35 ILE HG22 H 71.631  20.421 -11.347 1.00 . B B . 719 ILE HG22 1 1 
       10 13984 2 2 35 ILE HG23 H 72.484  21.022 -12.768 1.00 . B B . 719 ILE HG23 1 1 
       10 13985 2 2 35 ILE N    N 74.115  17.537 -13.900 1.00 . B B . 719 ILE N    1 1 
       10 13986 2 2 35 ILE O    O 75.126  20.868 -13.652 1.00 . B B . 719 ILE O    1 1 
       10 13987 2 2 36 THR C    C 77.901  20.239 -13.191 1.00 . B B . 720 THR C    1 1 
       10 13988 2 2 36 THR CA   C 77.057  19.841 -11.982 1.00 . B B . 720 THR CA   1 1 
       10 13989 2 2 36 THR CB   C 77.875  18.950 -11.047 1.00 . B B . 720 THR CB   1 1 
       10 13990 2 2 36 THR CG2  C 77.148  18.810  -9.707 1.00 . B B . 720 THR CG2  1 1 
       10 13991 2 2 36 THR H    H 75.664  18.241 -12.058 1.00 . B B . 720 THR H    1 1 
       10 13992 2 2 36 THR HA   H 76.768  20.734 -11.447 1.00 . B B . 720 THR HA   1 1 
       10 13993 2 2 36 THR HB   H 78.848  19.391 -10.882 1.00 . B B . 720 THR HB   1 1 
       10 13994 2 2 36 THR HG1  H 77.212  17.178 -11.496 1.00 . B B . 720 THR HG1  1 1 
       10 13995 2 2 36 THR HG21 H 77.314  17.819  -9.310 1.00 . B B . 720 THR HG21 1 1 
       10 13996 2 2 36 THR HG22 H 76.091  18.963  -9.859 1.00 . B B . 720 THR HG22 1 1 
       10 13997 2 2 36 THR HG23 H 77.522  19.545  -9.009 1.00 . B B . 720 THR HG23 1 1 
       10 13998 2 2 36 THR N    N 75.852  19.141 -12.406 1.00 . B B . 720 THR N    1 1 
       10 13999 2 2 36 THR O    O 78.416  21.355 -13.242 1.00 . B B . 720 THR O    1 1 
       10 14000 2 2 36 THR OG1  O 78.025  17.669 -11.642 1.00 . B B . 720 THR OG1  1 1 
       10 14001 2 2 37 ILE C    C 78.324  20.856 -16.084 1.00 . B B . 721 ILE C    1 1 
       10 14002 2 2 37 ILE CA   C 78.907  19.675 -15.307 1.00 . B B . 721 ILE CA   1 1 
       10 14003 2 2 37 ILE CB   C 79.011  18.457 -16.240 1.00 . B B . 721 ILE CB   1 1 
       10 14004 2 2 37 ILE CD1  C 81.247  17.785 -15.228 1.00 . B B . 721 ILE CD1  1 1 
       10 14005 2 2 37 ILE CG1  C 79.815  17.331 -15.567 1.00 . B B . 721 ILE CG1  1 1 
       10 14006 2 2 37 ILE CG2  C 79.684  18.860 -17.555 1.00 . B B . 721 ILE CG2  1 1 
       10 14007 2 2 37 ILE H    H 77.705  18.433 -14.084 1.00 . B B . 721 ILE H    1 1 
       10 14008 2 2 37 ILE HA   H 79.889  19.938 -14.965 1.00 . B B . 721 ILE HA   1 1 
       10 14009 2 2 37 ILE HB   H 78.014  18.092 -16.455 1.00 . B B . 721 ILE HB   1 1 
       10 14010 2 2 37 ILE HD11 H 81.570  18.554 -15.913 1.00 . B B . 721 ILE HD11 1 1 
       10 14011 2 2 37 ILE HD12 H 81.914  16.940 -15.303 1.00 . B B . 721 ILE HD12 1 1 
       10 14012 2 2 37 ILE HD13 H 81.271  18.170 -14.220 1.00 . B B . 721 ILE HD13 1 1 
       10 14013 2 2 37 ILE HG12 H 79.313  17.034 -14.658 1.00 . B B . 721 ILE HG12 1 1 
       10 14014 2 2 37 ILE HG13 H 79.860  16.487 -16.238 1.00 . B B . 721 ILE HG13 1 1 
       10 14015 2 2 37 ILE HG21 H 80.226  18.017 -17.960 1.00 . B B . 721 ILE HG21 1 1 
       10 14016 2 2 37 ILE HG22 H 80.371  19.673 -17.368 1.00 . B B . 721 ILE HG22 1 1 
       10 14017 2 2 37 ILE HG23 H 78.933  19.178 -18.262 1.00 . B B . 721 ILE HG23 1 1 
       10 14018 2 2 37 ILE N    N 78.077  19.340 -14.155 1.00 . B B . 721 ILE N    1 1 
       10 14019 2 2 37 ILE O    O 79.050  21.791 -16.445 1.00 . B B . 721 ILE O    1 1 
       10 14020 2 2 38 HIS C    C 76.525  23.215 -16.204 1.00 . B B . 722 HIS C    1 1 
       10 14021 2 2 38 HIS CA   C 76.351  21.922 -16.999 1.00 . B B . 722 HIS CA   1 1 
       10 14022 2 2 38 HIS CB   C 74.861  21.616 -17.171 1.00 . B B . 722 HIS CB   1 1 
       10 14023 2 2 38 HIS CD2  C 74.353  20.669 -19.573 1.00 . B B . 722 HIS CD2  1 1 
       10 14024 2 2 38 HIS CE1  C 74.679  18.569 -19.155 1.00 . B B . 722 HIS CE1  1 1 
       10 14025 2 2 38 HIS CG   C 74.688  20.573 -18.243 1.00 . B B . 722 HIS CG   1 1 
       10 14026 2 2 38 HIS H    H 76.474  20.070 -15.968 1.00 . B B . 722 HIS H    1 1 
       10 14027 2 2 38 HIS HA   H 76.802  22.037 -17.983 1.00 . B B . 722 HIS HA   1 1 
       10 14028 2 2 38 HIS HB2  H 74.460  21.249 -16.236 1.00 . B B . 722 HIS HB2  1 1 
       10 14029 2 2 38 HIS HB3  H 74.341  22.514 -17.458 1.00 . B B . 722 HIS HB3  1 1 
       10 14030 2 2 38 HIS HD1  H 75.129  18.823 -17.143 1.00 . B B . 722 HIS HD1  1 1 
       10 14031 2 2 38 HIS HD2  H 74.123  21.589 -20.093 1.00 . B B . 722 HIS HD2  1 1 
       10 14032 2 2 38 HIS HE1  H 74.760  17.497 -19.263 1.00 . B B . 722 HIS HE1  1 1 
       10 14033 2 2 38 HIS N    N 77.013  20.825 -16.300 1.00 . B B . 722 HIS N    1 1 
       10 14034 2 2 38 HIS ND1  N 74.887  19.225 -18.000 1.00 . B B . 722 HIS ND1  1 1 
       10 14035 2 2 38 HIS NE2  N 74.352  19.401 -20.148 1.00 . B B . 722 HIS NE2  1 1 
       10 14036 2 2 38 HIS O    O 76.752  24.285 -16.774 1.00 . B B . 722 HIS O    1 1 
       10 14037 2 2 39 ASP C    C 78.034  24.819 -14.095 1.00 . B B . 723 ASP C    1 1 
       10 14038 2 2 39 ASP CA   C 76.600  24.278 -14.010 1.00 . B B . 723 ASP CA   1 1 
       10 14039 2 2 39 ASP CB   C 76.289  23.908 -12.548 1.00 . B B . 723 ASP CB   1 1 
       10 14040 2 2 39 ASP CG   C 74.790  24.022 -12.252 1.00 . B B . 723 ASP CG   1 1 
       10 14041 2 2 39 ASP H    H 76.264  22.224 -14.476 1.00 . B B . 723 ASP H    1 1 
       10 14042 2 2 39 ASP HA   H 75.913  25.049 -14.328 1.00 . B B . 723 ASP HA   1 1 
       10 14043 2 2 39 ASP HB2  H 76.606  22.894 -12.362 1.00 . B B . 723 ASP HB2  1 1 
       10 14044 2 2 39 ASP HB3  H 76.828  24.574 -11.892 1.00 . B B . 723 ASP HB3  1 1 
       10 14045 2 2 39 ASP N    N 76.435  23.106 -14.877 1.00 . B B . 723 ASP N    1 1 
       10 14046 2 2 39 ASP O    O 78.238  26.033 -14.152 1.00 . B B . 723 ASP O    1 1 
       10 14047 2 2 39 ASP OD1  O 74.288  25.135 -12.250 1.00 . B B . 723 ASP OD1  1 1 
       10 14048 2 2 39 ASP OD2  O 74.175  22.997 -12.017 1.00 . B B . 723 ASP OD2  1 1 
       10 14049 2 2 40 ARG C    C 80.676  25.078 -15.528 1.00 . B B . 724 ARG C    1 1 
       10 14050 2 2 40 ARG CA   C 80.421  24.354 -14.209 1.00 . B B . 724 ARG CA   1 1 
       10 14051 2 2 40 ARG CB   C 81.356  23.150 -14.099 1.00 . B B . 724 ARG CB   1 1 
       10 14052 2 2 40 ARG CD   C 82.246  21.380 -12.581 1.00 . B B . 724 ARG CD   1 1 
       10 14053 2 2 40 ARG CG   C 81.343  22.608 -12.670 1.00 . B B . 724 ARG CG   1 1 
       10 14054 2 2 40 ARG CZ   C 83.169  19.993 -10.831 1.00 . B B . 724 ARG CZ   1 1 
       10 14055 2 2 40 ARG H    H 78.809  22.970 -14.075 1.00 . B B . 724 ARG H    1 1 
       10 14056 2 2 40 ARG HA   H 80.634  25.032 -13.392 1.00 . B B . 724 ARG HA   1 1 
       10 14057 2 2 40 ARG HB2  H 81.027  22.380 -14.781 1.00 . B B . 724 ARG HB2  1 1 
       10 14058 2 2 40 ARG HB3  H 82.361  23.451 -14.356 1.00 . B B . 724 ARG HB3  1 1 
       10 14059 2 2 40 ARG HD2  H 81.878  20.615 -13.249 1.00 . B B . 724 ARG HD2  1 1 
       10 14060 2 2 40 ARG HD3  H 83.251  21.653 -12.871 1.00 . B B . 724 ARG HD3  1 1 
       10 14061 2 2 40 ARG HE   H 81.573  21.171 -10.587 1.00 . B B . 724 ARG HE   1 1 
       10 14062 2 2 40 ARG HG2  H 81.704  23.369 -11.993 1.00 . B B . 724 ARG HG2  1 1 
       10 14063 2 2 40 ARG HG3  H 80.339  22.331 -12.393 1.00 . B B . 724 ARG HG3  1 1 
       10 14064 2 2 40 ARG HH11 H 84.081  19.941 -12.609 1.00 . B B . 724 ARG HH11 1 1 
       10 14065 2 2 40 ARG HH12 H 84.770  18.933 -11.380 1.00 . B B . 724 ARG HH12 1 1 
       10 14066 2 2 40 ARG HH21 H 82.459  19.846  -8.967 1.00 . B B . 724 ARG HH21 1 1 
       10 14067 2 2 40 ARG HH22 H 83.851  18.876  -9.318 1.00 . B B . 724 ARG HH22 1 1 
       10 14068 2 2 40 ARG N    N 79.022  23.926 -14.119 1.00 . B B . 724 ARG N    1 1 
       10 14069 2 2 40 ARG NE   N 82.254  20.867 -11.223 1.00 . B B . 724 ARG NE   1 1 
       10 14070 2 2 40 ARG NH1  N 84.077  19.590 -11.672 1.00 . B B . 724 ARG NH1  1 1 
       10 14071 2 2 40 ARG NH2  N 83.159  19.536  -9.610 1.00 . B B . 724 ARG NH2  1 1 
       10 14072 2 2 40 ARG O    O 81.403  26.074 -15.573 1.00 . B B . 724 ARG O    1 1 
       10 14073 2 2 41 LYS C    C 79.692  26.600 -17.926 1.00 . B B . 725 LYS C    1 1 
       10 14074 2 2 41 LYS CA   C 80.233  25.176 -17.920 1.00 . B B . 725 LYS CA   1 1 
       10 14075 2 2 41 LYS CB   C 79.498  24.347 -18.978 1.00 . B B . 725 LYS CB   1 1 
       10 14076 2 2 41 LYS CD   C 79.094  24.060 -21.432 1.00 . B B . 725 LYS CD   1 1 
       10 14077 2 2 41 LYS CE   C 79.386  24.629 -22.822 1.00 . B B . 725 LYS CE   1 1 
       10 14078 2 2 41 LYS CG   C 79.777  24.925 -20.369 1.00 . B B . 725 LYS CG   1 1 
       10 14079 2 2 41 LYS H    H 79.503  23.775 -16.500 1.00 . B B . 725 LYS H    1 1 
       10 14080 2 2 41 LYS HA   H 81.282  25.202 -18.166 1.00 . B B . 725 LYS HA   1 1 
       10 14081 2 2 41 LYS HB2  H 79.841  23.323 -18.935 1.00 . B B . 725 LYS HB2  1 1 
       10 14082 2 2 41 LYS HB3  H 78.437  24.381 -18.785 1.00 . B B . 725 LYS HB3  1 1 
       10 14083 2 2 41 LYS HD2  H 79.475  23.050 -21.370 1.00 . B B . 725 LYS HD2  1 1 
       10 14084 2 2 41 LYS HD3  H 78.029  24.055 -21.264 1.00 . B B . 725 LYS HD3  1 1 
       10 14085 2 2 41 LYS HE2  H 78.998  25.635 -22.887 1.00 . B B . 725 LYS HE2  1 1 
       10 14086 2 2 41 LYS HE3  H 80.452  24.643 -22.991 1.00 . B B . 725 LYS HE3  1 1 
       10 14087 2 2 41 LYS HG2  H 79.390  25.931 -20.424 1.00 . B B . 725 LYS HG2  1 1 
       10 14088 2 2 41 LYS HG3  H 80.842  24.939 -20.549 1.00 . B B . 725 LYS HG3  1 1 
       10 14089 2 2 41 LYS HZ1  H 78.129  24.370 -24.462 1.00 . B B . 725 LYS HZ1  1 1 
       10 14090 2 2 41 LYS HZ2  H 78.146  23.053 -23.389 1.00 . B B . 725 LYS HZ2  1 1 
       10 14091 2 2 41 LYS HZ3  H 79.457  23.317 -24.436 1.00 . B B . 725 LYS HZ3  1 1 
       10 14092 2 2 41 LYS N    N 80.071  24.569 -16.599 1.00 . B B . 725 LYS N    1 1 
       10 14093 2 2 41 LYS NZ   N 78.730  23.778 -23.855 1.00 . B B . 725 LYS NZ   1 1 
       10 14094 2 2 41 LYS O    O 80.328  27.511 -18.456 1.00 . B B . 725 LYS O    1 1 
       10 14095 2 2 42 GLU C    C 78.735  29.050 -16.414 1.00 . B B . 726 GLU C    1 1 
       10 14096 2 2 42 GLU CA   C 77.906  28.110 -17.285 1.00 . B B . 726 GLU CA   1 1 
       10 14097 2 2 42 GLU CB   C 76.478  28.019 -16.725 1.00 . B B . 726 GLU CB   1 1 
       10 14098 2 2 42 GLU CD   C 75.441  27.962 -19.011 1.00 . B B . 726 GLU CD   1 1 
       10 14099 2 2 42 GLU CG   C 75.587  27.223 -17.686 1.00 . B B . 726 GLU CG   1 1 
       10 14100 2 2 42 GLU H    H 78.054  26.024 -16.933 1.00 . B B . 726 GLU H    1 1 
       10 14101 2 2 42 GLU HA   H 77.866  28.513 -18.285 1.00 . B B . 726 GLU HA   1 1 
       10 14102 2 2 42 GLU HB2  H 76.499  27.529 -15.761 1.00 . B B . 726 GLU HB2  1 1 
       10 14103 2 2 42 GLU HB3  H 76.076  29.014 -16.611 1.00 . B B . 726 GLU HB3  1 1 
       10 14104 2 2 42 GLU HG2  H 76.024  26.250 -17.862 1.00 . B B . 726 GLU HG2  1 1 
       10 14105 2 2 42 GLU HG3  H 74.611  27.099 -17.243 1.00 . B B . 726 GLU HG3  1 1 
       10 14106 2 2 42 GLU N    N 78.516  26.787 -17.338 1.00 . B B . 726 GLU N    1 1 
       10 14107 2 2 42 GLU O    O 78.904  30.223 -16.742 1.00 . B B . 726 GLU O    1 1 
       10 14108 2 2 42 GLU OE1  O 75.659  29.162 -19.024 1.00 . B B . 726 GLU OE1  1 1 
       10 14109 2 2 42 GLU OE2  O 75.096  27.321 -19.990 1.00 . B B . 726 GLU OE2  1 1 
       10 14110 2 2 43 PHE C    C 81.293  29.870 -15.113 1.00 . B B . 727 PHE C    1 1 
       10 14111 2 2 43 PHE CA   C 80.055  29.336 -14.396 1.00 . B B . 727 PHE CA   1 1 
       10 14112 2 2 43 PHE CB   C 80.479  28.498 -13.188 1.00 . B B . 727 PHE CB   1 1 
       10 14113 2 2 43 PHE CD1  C 80.811  30.330 -11.496 1.00 . B B . 727 PHE CD1  1 1 
       10 14114 2 2 43 PHE CD2  C 82.743  29.073 -12.248 1.00 . B B . 727 PHE CD2  1 1 
       10 14115 2 2 43 PHE CE1  C 81.631  31.094 -10.660 1.00 . B B . 727 PHE CE1  1 1 
       10 14116 2 2 43 PHE CE2  C 83.566  29.837 -11.411 1.00 . B B . 727 PHE CE2  1 1 
       10 14117 2 2 43 PHE CG   C 81.367  29.320 -12.289 1.00 . B B . 727 PHE CG   1 1 
       10 14118 2 2 43 PHE CZ   C 83.009  30.847 -10.617 1.00 . B B . 727 PHE CZ   1 1 
       10 14119 2 2 43 PHE H    H 79.079  27.587 -15.088 1.00 . B B . 727 PHE H    1 1 
       10 14120 2 2 43 PHE HA   H 79.464  30.171 -14.050 1.00 . B B . 727 PHE HA   1 1 
       10 14121 2 2 43 PHE HB2  H 79.601  28.189 -12.638 1.00 . B B . 727 PHE HB2  1 1 
       10 14122 2 2 43 PHE HB3  H 81.019  27.624 -13.522 1.00 . B B . 727 PHE HB3  1 1 
       10 14123 2 2 43 PHE HD1  H 79.748  30.521 -11.529 1.00 . B B . 727 PHE HD1  1 1 
       10 14124 2 2 43 PHE HD2  H 83.171  28.293 -12.861 1.00 . B B . 727 PHE HD2  1 1 
       10 14125 2 2 43 PHE HE1  H 81.203  31.873 -10.047 1.00 . B B . 727 PHE HE1  1 1 
       10 14126 2 2 43 PHE HE2  H 84.627  29.647 -11.380 1.00 . B B . 727 PHE HE2  1 1 
       10 14127 2 2 43 PHE HZ   H 83.643  31.436  -9.973 1.00 . B B . 727 PHE HZ   1 1 
       10 14128 2 2 43 PHE N    N 79.248  28.527 -15.302 1.00 . B B . 727 PHE N    1 1 
       10 14129 2 2 43 PHE O    O 81.845  29.144 -15.923 1.00 . B B . 727 PHE O    1 1 
       10 14130 2 2 43 PHE OXT  O 81.669  30.999 -14.840 1.00 . B B . 727 PHE OXT  1 1 
       11 14131 1 1  1 GLY C    C 60.746 -33.516  13.590 1.00 . A A . 957 GLY C    1 1 
       11 14132 1 1  1 GLY CA   C 59.326 -33.605  14.137 1.00 . A A . 957 GLY CA   1 1 
       11 14133 1 1  1 GLY H1   H 58.821 -34.817  15.754 1.00 . A A . 957 GLY H1   1 1 
       11 14134 1 1  1 GLY H2   H 58.976 -33.171  16.142 1.00 . A A . 957 GLY H2   1 1 
       11 14135 1 1  1 GLY H3   H 60.361 -34.116  15.870 1.00 . A A . 957 GLY H3   1 1 
       11 14136 1 1  1 GLY HA2  H 58.777 -34.368  13.604 1.00 . A A . 957 GLY HA2  1 1 
       11 14137 1 1  1 GLY HA3  H 58.832 -32.652  14.012 1.00 . A A . 957 GLY HA3  1 1 
       11 14138 1 1  1 GLY N    N 59.374 -33.954  15.586 1.00 . A A . 957 GLY N    1 1 
       11 14139 1 1  1 GLY O    O 61.652 -33.026  14.264 1.00 . A A . 957 GLY O    1 1 
       11 14140 1 1  2 ALA C    C 62.685 -32.542  11.444 1.00 . A A . 958 ALA C    1 1 
       11 14141 1 1  2 ALA CA   C 62.250 -33.975  11.738 1.00 . A A . 958 ALA CA   1 1 
       11 14142 1 1  2 ALA CB   C 62.215 -34.782  10.440 1.00 . A A . 958 ALA CB   1 1 
       11 14143 1 1  2 ALA H    H 60.176 -34.376  11.878 1.00 . A A . 958 ALA H    1 1 
       11 14144 1 1  2 ALA HA   H 62.967 -34.425  12.408 1.00 . A A . 958 ALA HA   1 1 
       11 14145 1 1  2 ALA HB1  H 62.512 -34.151   9.616 1.00 . A A . 958 ALA HB1  1 1 
       11 14146 1 1  2 ALA HB2  H 61.214 -35.150  10.268 1.00 . A A . 958 ALA HB2  1 1 
       11 14147 1 1  2 ALA HB3  H 62.896 -35.616  10.518 1.00 . A A . 958 ALA HB3  1 1 
       11 14148 1 1  2 ALA N    N 60.934 -33.997  12.367 1.00 . A A . 958 ALA N    1 1 
       11 14149 1 1  2 ALA O    O 61.861 -31.690  11.109 1.00 . A A . 958 ALA O    1 1 
       11 14150 1 1  3 LEU C    C 65.335 -30.951  10.026 1.00 . A A . 959 LEU C    1 1 
       11 14151 1 1  3 LEU CA   C 64.521 -30.954  11.315 1.00 . A A . 959 LEU CA   1 1 
       11 14152 1 1  3 LEU CB   C 65.411 -30.514  12.481 1.00 . A A . 959 LEU CB   1 1 
       11 14153 1 1  3 LEU CD1  C 65.523 -30.122  14.946 1.00 . A A . 959 LEU CD1  1 1 
       11 14154 1 1  3 LEU CD2  C 63.459 -29.493  13.680 1.00 . A A . 959 LEU CD2  1 1 
       11 14155 1 1  3 LEU CG   C 64.604 -30.507  13.782 1.00 . A A . 959 LEU CG   1 1 
       11 14156 1 1  3 LEU H    H 64.594 -33.007  11.840 1.00 . A A . 959 LEU H    1 1 
       11 14157 1 1  3 LEU HA   H 63.705 -30.257  11.214 1.00 . A A . 959 LEU HA   1 1 
       11 14158 1 1  3 LEU HB2  H 66.240 -31.201  12.578 1.00 . A A . 959 LEU HB2  1 1 
       11 14159 1 1  3 LEU HB3  H 65.790 -29.522  12.289 1.00 . A A . 959 LEU HB3  1 1 
       11 14160 1 1  3 LEU HD11 H 66.159 -30.959  15.197 1.00 . A A . 959 LEU HD11 1 1 
       11 14161 1 1  3 LEU HD12 H 64.927 -29.852  15.806 1.00 . A A . 959 LEU HD12 1 1 
       11 14162 1 1  3 LEU HD13 H 66.136 -29.281  14.656 1.00 . A A . 959 LEU HD13 1 1 
       11 14163 1 1  3 LEU HD21 H 63.757 -28.668  13.048 1.00 . A A . 959 LEU HD21 1 1 
       11 14164 1 1  3 LEU HD22 H 63.219 -29.122  14.665 1.00 . A A . 959 LEU HD22 1 1 
       11 14165 1 1  3 LEU HD23 H 62.590 -29.974  13.256 1.00 . A A . 959 LEU HD23 1 1 
       11 14166 1 1  3 LEU HG   H 64.199 -31.495  13.956 1.00 . A A . 959 LEU HG   1 1 
       11 14167 1 1  3 LEU N    N 63.984 -32.287  11.571 1.00 . A A . 959 LEU N    1 1 
       11 14168 1 1  3 LEU O    O 66.204 -31.799   9.828 1.00 . A A . 959 LEU O    1 1 
       11 14169 1 1  4 GLU C    C 66.581 -28.602   7.841 1.00 . A A . 960 GLU C    1 1 
       11 14170 1 1  4 GLU CA   C 65.754 -29.884   7.881 1.00 . A A . 960 GLU CA   1 1 
       11 14171 1 1  4 GLU CB   C 64.746 -29.892   6.729 1.00 . A A . 960 GLU CB   1 1 
       11 14172 1 1  4 GLU CD   C 64.486 -29.918   4.241 1.00 . A A . 960 GLU CD   1 1 
       11 14173 1 1  4 GLU CG   C 65.487 -29.859   5.391 1.00 . A A . 960 GLU CG   1 1 
       11 14174 1 1  4 GLU H    H 64.340 -29.345   9.362 1.00 . A A . 960 GLU H    1 1 
       11 14175 1 1  4 GLU HA   H 66.414 -30.731   7.771 1.00 . A A . 960 GLU HA   1 1 
       11 14176 1 1  4 GLU HB2  H 64.147 -30.791   6.786 1.00 . A A . 960 GLU HB2  1 1 
       11 14177 1 1  4 GLU HB3  H 64.104 -29.027   6.806 1.00 . A A . 960 GLU HB3  1 1 
       11 14178 1 1  4 GLU HG2  H 66.060 -28.947   5.320 1.00 . A A . 960 GLU HG2  1 1 
       11 14179 1 1  4 GLU HG3  H 66.152 -30.707   5.327 1.00 . A A . 960 GLU HG3  1 1 
       11 14180 1 1  4 GLU N    N 65.045 -29.992   9.150 1.00 . A A . 960 GLU N    1 1 
       11 14181 1 1  4 GLU O    O 66.053 -27.505   8.013 1.00 . A A . 960 GLU O    1 1 
       11 14182 1 1  4 GLU OE1  O 63.307 -29.744   4.499 1.00 . A A . 960 GLU OE1  1 1 
       11 14183 1 1  4 GLU OE2  O 64.916 -30.135   3.121 1.00 . A A . 960 GLU OE2  1 1 
       11 14184 1 1  5 GLU C    C 68.457 -26.747   6.322 1.00 . A A . 961 GLU C    1 1 
       11 14185 1 1  5 GLU CA   C 68.768 -27.593   7.555 1.00 . A A . 961 GLU CA   1 1 
       11 14186 1 1  5 GLU CB   C 70.226 -28.062   7.507 1.00 . A A . 961 GLU CB   1 1 
       11 14187 1 1  5 GLU CD   C 72.608 -27.315   7.541 1.00 . A A . 961 GLU CD   1 1 
       11 14188 1 1  5 GLU CG   C 71.158 -26.849   7.532 1.00 . A A . 961 GLU CG   1 1 
       11 14189 1 1  5 GLU H    H 68.251 -29.648   7.487 1.00 . A A . 961 GLU H    1 1 
       11 14190 1 1  5 GLU HA   H 68.622 -26.992   8.439 1.00 . A A . 961 GLU HA   1 1 
       11 14191 1 1  5 GLU HB2  H 70.430 -28.691   8.361 1.00 . A A . 961 GLU HB2  1 1 
       11 14192 1 1  5 GLU HB3  H 70.394 -28.621   6.599 1.00 . A A . 961 GLU HB3  1 1 
       11 14193 1 1  5 GLU HG2  H 70.984 -26.244   6.656 1.00 . A A . 961 GLU HG2  1 1 
       11 14194 1 1  5 GLU HG3  H 70.966 -26.263   8.420 1.00 . A A . 961 GLU HG3  1 1 
       11 14195 1 1  5 GLU N    N 67.881 -28.749   7.615 1.00 . A A . 961 GLU N    1 1 
       11 14196 1 1  5 GLU O    O 68.224 -27.279   5.238 1.00 . A A . 961 GLU O    1 1 
       11 14197 1 1  5 GLU OE1  O 72.832 -28.485   7.805 1.00 . A A . 961 GLU OE1  1 1 
       11 14198 1 1  5 GLU OE2  O 73.474 -26.497   7.283 1.00 . A A . 961 GLU OE2  1 1 
       11 14199 1 1  6 ARG C    C 69.081 -23.302   5.448 1.00 . A A . 962 ARG C    1 1 
       11 14200 1 1  6 ARG CA   C 68.176 -24.528   5.382 1.00 . A A . 962 ARG CA   1 1 
       11 14201 1 1  6 ARG CB   C 66.704 -24.103   5.417 1.00 . A A . 962 ARG CB   1 1 
       11 14202 1 1  6 ARG CD   C 64.941 -22.915   6.728 1.00 . A A . 962 ARG CD   1 1 
       11 14203 1 1  6 ARG CG   C 66.418 -23.310   6.694 1.00 . A A . 962 ARG CG   1 1 
       11 14204 1 1  6 ARG CZ   C 63.408 -21.926   8.329 1.00 . A A . 962 ARG CZ   1 1 
       11 14205 1 1  6 ARG H    H 68.650 -25.058   7.379 1.00 . A A . 962 ARG H    1 1 
       11 14206 1 1  6 ARG HA   H 68.363 -25.049   4.455 1.00 . A A . 962 ARG HA   1 1 
       11 14207 1 1  6 ARG HB2  H 66.487 -23.485   4.556 1.00 . A A . 962 ARG HB2  1 1 
       11 14208 1 1  6 ARG HB3  H 66.076 -24.982   5.394 1.00 . A A . 962 ARG HB3  1 1 
       11 14209 1 1  6 ARG HD2  H 64.710 -22.329   5.855 1.00 . A A . 962 ARG HD2  1 1 
       11 14210 1 1  6 ARG HD3  H 64.332 -23.809   6.730 1.00 . A A . 962 ARG HD3  1 1 
       11 14211 1 1  6 ARG HE   H 65.400 -21.743   8.433 1.00 . A A . 962 ARG HE   1 1 
       11 14212 1 1  6 ARG HG2  H 66.651 -23.918   7.557 1.00 . A A . 962 ARG HG2  1 1 
       11 14213 1 1  6 ARG HG3  H 67.022 -22.416   6.711 1.00 . A A . 962 ARG HG3  1 1 
       11 14214 1 1  6 ARG HH11 H 62.583 -22.975   6.838 1.00 . A A . 962 ARG HH11 1 1 
       11 14215 1 1  6 ARG HH12 H 61.470 -22.276   7.964 1.00 . A A . 962 ARG HH12 1 1 
       11 14216 1 1  6 ARG HH21 H 63.943 -20.840   9.920 1.00 . A A . 962 ARG HH21 1 1 
       11 14217 1 1  6 ARG HH22 H 62.239 -21.071   9.710 1.00 . A A . 962 ARG HH22 1 1 
       11 14218 1 1  6 ARG N    N 68.456 -25.430   6.494 1.00 . A A . 962 ARG N    1 1 
       11 14219 1 1  6 ARG NE   N 64.657 -22.128   7.922 1.00 . A A . 962 ARG NE   1 1 
       11 14220 1 1  6 ARG NH1  N 62.410 -22.433   7.658 1.00 . A A . 962 ARG NH1  1 1 
       11 14221 1 1  6 ARG NH2  N 63.179 -21.224   9.403 1.00 . A A . 962 ARG NH2  1 1 
       11 14222 1 1  6 ARG O    O 69.519 -22.906   6.527 1.00 . A A . 962 ARG O    1 1 
       11 14223 1 1  7 CYS C    C 69.472 -20.306   3.701 1.00 . A A . 963 CYS C    1 1 
       11 14224 1 1  7 CYS CA   C 70.216 -21.532   4.220 1.00 . A A . 963 CYS CA   1 1 
       11 14225 1 1  7 CYS CB   C 71.431 -21.799   3.331 1.00 . A A . 963 CYS CB   1 1 
       11 14226 1 1  7 CYS H    H 68.977 -23.077   3.461 1.00 . A A . 963 CYS H    1 1 
       11 14227 1 1  7 CYS HA   H 70.572 -21.312   5.213 1.00 . A A . 963 CYS HA   1 1 
       11 14228 1 1  7 CYS HB2  H 71.103 -22.223   2.396 1.00 . A A . 963 CYS HB2  1 1 
       11 14229 1 1  7 CYS HB3  H 71.944 -20.869   3.141 1.00 . A A . 963 CYS HB3  1 1 
       11 14230 1 1  7 CYS N    N 69.356 -22.711   4.288 1.00 . A A . 963 CYS N    1 1 
       11 14231 1 1  7 CYS O    O 68.356 -20.402   3.191 1.00 . A A . 963 CYS O    1 1 
       11 14232 1 1  7 CYS SG   S 72.556 -22.960   4.151 1.00 . A A . 963 CYS SG   1 1 
       11 14233 1 1  8 ILE C    C 68.060 -17.823   3.542 1.00 . A A . 964 ILE C    1 1 
       11 14234 1 1  8 ILE CA   C 69.580 -17.872   3.406 1.00 . A A . 964 ILE CA   1 1 
       11 14235 1 1  8 ILE CB   C 69.978 -17.596   1.952 1.00 . A A . 964 ILE CB   1 1 
       11 14236 1 1  8 ILE CD1  C 69.985 -18.509  -0.374 1.00 . A A . 964 ILE CD1  1 1 
       11 14237 1 1  8 ILE CG1  C 69.767 -18.852   1.101 1.00 . A A . 964 ILE CG1  1 1 
       11 14238 1 1  8 ILE CG2  C 71.453 -17.197   1.900 1.00 . A A . 964 ILE CG2  1 1 
       11 14239 1 1  8 ILE H    H 71.013 -19.167   4.264 1.00 . A A . 964 ILE H    1 1 
       11 14240 1 1  8 ILE HA   H 70.004 -17.092   4.022 1.00 . A A . 964 ILE HA   1 1 
       11 14241 1 1  8 ILE HB   H 69.374 -16.789   1.562 1.00 . A A . 964 ILE HB   1 1 
       11 14242 1 1  8 ILE HD11 H 70.690 -19.202  -0.802 1.00 . A A . 964 ILE HD11 1 1 
       11 14243 1 1  8 ILE HD12 H 70.369 -17.504  -0.457 1.00 . A A . 964 ILE HD12 1 1 
       11 14244 1 1  8 ILE HD13 H 69.044 -18.579  -0.903 1.00 . A A . 964 ILE HD13 1 1 
       11 14245 1 1  8 ILE HG12 H 70.471 -19.615   1.401 1.00 . A A . 964 ILE HG12 1 1 
       11 14246 1 1  8 ILE HG13 H 68.761 -19.215   1.237 1.00 . A A . 964 ILE HG13 1 1 
       11 14247 1 1  8 ILE HG21 H 72.059 -18.003   2.287 1.00 . A A . 964 ILE HG21 1 1 
       11 14248 1 1  8 ILE HG22 H 71.608 -16.312   2.496 1.00 . A A . 964 ILE HG22 1 1 
       11 14249 1 1  8 ILE HG23 H 71.735 -16.995   0.877 1.00 . A A . 964 ILE HG23 1 1 
       11 14250 1 1  8 ILE N    N 70.127 -19.154   3.846 1.00 . A A . 964 ILE N    1 1 
       11 14251 1 1  8 ILE O    O 67.331 -17.912   2.554 1.00 . A A . 964 ILE O    1 1 
       11 14252 1 1  9 PRO C    C 65.484 -16.370   4.323 1.00 . A A . 965 PRO C    1 1 
       11 14253 1 1  9 PRO CA   C 66.113 -17.577   5.018 1.00 . A A . 965 PRO CA   1 1 
       11 14254 1 1  9 PRO CB   C 66.008 -17.478   6.543 1.00 . A A . 965 PRO CB   1 1 
       11 14255 1 1  9 PRO CD   C 68.366 -17.550   5.971 1.00 . A A . 965 PRO CD   1 1 
       11 14256 1 1  9 PRO CG   C 67.355 -17.865   7.071 1.00 . A A . 965 PRO CG   1 1 
       11 14257 1 1  9 PRO HA   H 65.627 -18.480   4.685 1.00 . A A . 965 PRO HA   1 1 
       11 14258 1 1  9 PRO HB2  H 65.756 -16.472   6.833 1.00 . A A . 965 PRO HB2  1 1 
       11 14259 1 1  9 PRO HB3  H 65.261 -18.168   6.907 1.00 . A A . 965 PRO HB3  1 1 
       11 14260 1 1  9 PRO HD2  H 68.756 -16.549   6.086 1.00 . A A . 965 PRO HD2  1 1 
       11 14261 1 1  9 PRO HD3  H 69.166 -18.273   5.969 1.00 . A A . 965 PRO HD3  1 1 
       11 14262 1 1  9 PRO HG2  H 67.580 -17.298   7.963 1.00 . A A . 965 PRO HG2  1 1 
       11 14263 1 1  9 PRO HG3  H 67.375 -18.922   7.289 1.00 . A A . 965 PRO HG3  1 1 
       11 14264 1 1  9 PRO N    N 67.575 -17.662   4.743 1.00 . A A . 965 PRO N    1 1 
       11 14265 1 1  9 PRO O    O 66.136 -15.350   4.100 1.00 . A A . 965 PRO O    1 1 
       11 14266 1 1 10 ILE C    C 63.292 -14.190   4.013 1.00 . A A . 966 ILE C    1 1 
       11 14267 1 1 10 ILE CA   C 63.489 -15.492   3.223 1.00 . A A . 966 ILE CA   1 1 
       11 14268 1 1 10 ILE CB   C 62.119 -16.045   2.832 1.00 . A A . 966 ILE CB   1 1 
       11 14269 1 1 10 ILE CD1  C 60.970 -17.892   1.605 1.00 . A A . 966 ILE CD1  1 1 
       11 14270 1 1 10 ILE CG1  C 62.292 -17.144   1.783 1.00 . A A . 966 ILE CG1  1 1 
       11 14271 1 1 10 ILE CG2  C 61.262 -14.921   2.252 1.00 . A A . 966 ILE CG2  1 1 
       11 14272 1 1 10 ILE H    H 63.782 -17.381   4.128 1.00 . A A . 966 ILE H    1 1 
       11 14273 1 1 10 ILE HA   H 64.026 -15.262   2.316 1.00 . A A . 966 ILE HA   1 1 
       11 14274 1 1 10 ILE HB   H 61.633 -16.452   3.706 1.00 . A A . 966 ILE HB   1 1 
       11 14275 1 1 10 ILE HD11 H 60.998 -18.810   2.172 1.00 . A A . 966 ILE HD11 1 1 
       11 14276 1 1 10 ILE HD12 H 60.823 -18.118   0.561 1.00 . A A . 966 ILE HD12 1 1 
       11 14277 1 1 10 ILE HD13 H 60.156 -17.275   1.960 1.00 . A A . 966 ILE HD13 1 1 
       11 14278 1 1 10 ILE HG12 H 62.584 -16.698   0.845 1.00 . A A . 966 ILE HG12 1 1 
       11 14279 1 1 10 ILE HG13 H 63.055 -17.838   2.105 1.00 . A A . 966 ILE HG13 1 1 
       11 14280 1 1 10 ILE HG21 H 60.669 -14.481   3.039 1.00 . A A . 966 ILE HG21 1 1 
       11 14281 1 1 10 ILE HG22 H 60.609 -15.319   1.489 1.00 . A A . 966 ILE HG22 1 1 
       11 14282 1 1 10 ILE HG23 H 61.902 -14.167   1.818 1.00 . A A . 966 ILE HG23 1 1 
       11 14283 1 1 10 ILE N    N 64.226 -16.525   3.945 1.00 . A A . 966 ILE N    1 1 
       11 14284 1 1 10 ILE O    O 63.388 -13.100   3.448 1.00 . A A . 966 ILE O    1 1 
       11 14285 1 1 11 TRP C    C 63.812 -12.087   6.003 1.00 . A A . 967 TRP C    1 1 
       11 14286 1 1 11 TRP CA   C 62.676 -13.109   6.096 1.00 . A A . 967 TRP CA   1 1 
       11 14287 1 1 11 TRP CB   C 62.508 -13.492   7.568 1.00 . A A . 967 TRP CB   1 1 
       11 14288 1 1 11 TRP CD1  C 63.854 -15.487   8.305 1.00 . A A . 967 TRP CD1  1 1 
       11 14289 1 1 11 TRP CD2  C 61.890 -16.077   7.379 1.00 . A A . 967 TRP CD2  1 1 
       11 14290 1 1 11 TRP CE2  C 62.547 -17.278   7.746 1.00 . A A . 967 TRP CE2  1 1 
       11 14291 1 1 11 TRP CE3  C 60.627 -16.172   6.771 1.00 . A A . 967 TRP CE3  1 1 
       11 14292 1 1 11 TRP CG   C 62.743 -14.955   7.744 1.00 . A A . 967 TRP CG   1 1 
       11 14293 1 1 11 TRP CH2  C 60.710 -18.601   6.906 1.00 . A A . 967 TRP CH2  1 1 
       11 14294 1 1 11 TRP CZ2  C 61.968 -18.526   7.514 1.00 . A A . 967 TRP CZ2  1 1 
       11 14295 1 1 11 TRP CZ3  C 60.040 -17.425   6.538 1.00 . A A . 967 TRP CZ3  1 1 
       11 14296 1 1 11 TRP H    H 62.845 -15.189   5.690 1.00 . A A . 967 TRP H    1 1 
       11 14297 1 1 11 TRP HA   H 61.762 -12.652   5.750 1.00 . A A . 967 TRP HA   1 1 
       11 14298 1 1 11 TRP HB2  H 63.219 -12.942   8.164 1.00 . A A . 967 TRP HB2  1 1 
       11 14299 1 1 11 TRP HB3  H 61.506 -13.248   7.888 1.00 . A A . 967 TRP HB3  1 1 
       11 14300 1 1 11 TRP HD1  H 64.693 -14.924   8.689 1.00 . A A . 967 TRP HD1  1 1 
       11 14301 1 1 11 TRP HE1  H 64.415 -17.486   8.658 1.00 . A A . 967 TRP HE1  1 1 
       11 14302 1 1 11 TRP HE3  H 60.102 -15.273   6.484 1.00 . A A . 967 TRP HE3  1 1 
       11 14303 1 1 11 TRP HH2  H 60.255 -19.563   6.723 1.00 . A A . 967 TRP HH2  1 1 
       11 14304 1 1 11 TRP HZ2  H 62.489 -19.429   7.800 1.00 . A A . 967 TRP HZ2  1 1 
       11 14305 1 1 11 TRP HZ3  H 59.069 -17.484   6.071 1.00 . A A . 967 TRP HZ3  1 1 
       11 14306 1 1 11 TRP N    N 62.954 -14.302   5.293 1.00 . A A . 967 TRP N    1 1 
       11 14307 1 1 11 TRP NE1  N 63.741 -16.863   8.306 1.00 . A A . 967 TRP NE1  1 1 
       11 14308 1 1 11 TRP O    O 63.570 -10.908   5.746 1.00 . A A . 967 TRP O    1 1 
       11 14309 1 1 12 TRP C    C 66.316 -10.878   4.943 1.00 . A A . 968 TRP C    1 1 
       11 14310 1 1 12 TRP CA   C 66.172 -11.600   6.280 1.00 . A A . 968 TRP CA   1 1 
       11 14311 1 1 12 TRP CB   C 67.474 -12.344   6.593 1.00 . A A . 968 TRP CB   1 1 
       11 14312 1 1 12 TRP CD1  C 67.372 -14.336   8.124 1.00 . A A . 968 TRP CD1  1 1 
       11 14313 1 1 12 TRP CD2  C 67.196 -12.401   9.247 1.00 . A A . 968 TRP CD2  1 1 
       11 14314 1 1 12 TRP CE2  C 67.117 -13.437  10.211 1.00 . A A . 968 TRP CE2  1 1 
       11 14315 1 1 12 TRP CE3  C 67.109 -11.071   9.697 1.00 . A A . 968 TRP CE3  1 1 
       11 14316 1 1 12 TRP CG   C 67.360 -13.004   7.932 1.00 . A A . 968 TRP CG   1 1 
       11 14317 1 1 12 TRP CH2  C 66.873 -11.835  11.999 1.00 . A A . 968 TRP CH2  1 1 
       11 14318 1 1 12 TRP CZ2  C 66.956 -13.163  11.570 1.00 . A A . 968 TRP CZ2  1 1 
       11 14319 1 1 12 TRP CZ3  C 66.949 -10.791  11.065 1.00 . A A . 968 TRP CZ3  1 1 
       11 14320 1 1 12 TRP H    H 65.153 -13.452   6.555 1.00 . A A . 968 TRP H    1 1 
       11 14321 1 1 12 TRP HA   H 66.009 -10.862   7.049 1.00 . A A . 968 TRP HA   1 1 
       11 14322 1 1 12 TRP HB2  H 67.655 -13.093   5.836 1.00 . A A . 968 TRP HB2  1 1 
       11 14323 1 1 12 TRP HB3  H 68.292 -11.640   6.608 1.00 . A A . 968 TRP HB3  1 1 
       11 14324 1 1 12 TRP HD1  H 67.485 -15.071   7.348 1.00 . A A . 968 TRP HD1  1 1 
       11 14325 1 1 12 TRP HE1  H 67.215 -15.497   9.877 1.00 . A A . 968 TRP HE1  1 1 
       11 14326 1 1 12 TRP HE3  H 67.166 -10.261   8.986 1.00 . A A . 968 TRP HE3  1 1 
       11 14327 1 1 12 TRP HH2  H 66.750 -11.613  13.048 1.00 . A A . 968 TRP HH2  1 1 
       11 14328 1 1 12 TRP HZ2  H 66.896 -13.971  12.285 1.00 . A A . 968 TRP HZ2  1 1 
       11 14329 1 1 12 TRP HZ3  H 66.887  -9.767  11.399 1.00 . A A . 968 TRP HZ3  1 1 
       11 14330 1 1 12 TRP N    N 65.037 -12.522   6.274 1.00 . A A . 968 TRP N    1 1 
       11 14331 1 1 12 TRP NE1  N 67.234 -14.601   9.474 1.00 . A A . 968 TRP NE1  1 1 
       11 14332 1 1 12 TRP O    O 66.601  -9.683   4.926 1.00 . A A . 968 TRP O    1 1 
       11 14333 1 1 13 VAL C    C 65.118  -9.804   2.442 1.00 . A A . 969 VAL C    1 1 
       11 14334 1 1 13 VAL CA   C 66.188 -10.888   2.532 1.00 . A A . 969 VAL CA   1 1 
       11 14335 1 1 13 VAL CB   C 65.997 -11.891   1.397 1.00 . A A . 969 VAL CB   1 1 
       11 14336 1 1 13 VAL CG1  C 65.873 -11.145   0.069 1.00 . A A . 969 VAL CG1  1 1 
       11 14337 1 1 13 VAL CG2  C 67.208 -12.823   1.341 1.00 . A A . 969 VAL CG2  1 1 
       11 14338 1 1 13 VAL H    H 65.828 -12.507   3.855 1.00 . A A . 969 VAL H    1 1 
       11 14339 1 1 13 VAL HA   H 67.162 -10.431   2.441 1.00 . A A . 969 VAL HA   1 1 
       11 14340 1 1 13 VAL HB   H 65.103 -12.468   1.572 1.00 . A A . 969 VAL HB   1 1 
       11 14341 1 1 13 VAL HG11 H 66.401 -10.207   0.131 1.00 . A A . 969 VAL HG11 1 1 
       11 14342 1 1 13 VAL HG12 H 64.830 -10.960  -0.144 1.00 . A A . 969 VAL HG12 1 1 
       11 14343 1 1 13 VAL HG13 H 66.299 -11.747  -0.721 1.00 . A A . 969 VAL HG13 1 1 
       11 14344 1 1 13 VAL HG21 H 67.098 -13.501   0.511 1.00 . A A . 969 VAL HG21 1 1 
       11 14345 1 1 13 VAL HG22 H 67.273 -13.388   2.262 1.00 . A A . 969 VAL HG22 1 1 
       11 14346 1 1 13 VAL HG23 H 68.108 -12.239   1.214 1.00 . A A . 969 VAL HG23 1 1 
       11 14347 1 1 13 VAL N    N 66.091 -11.562   3.824 1.00 . A A . 969 VAL N    1 1 
       11 14348 1 1 13 VAL O    O 65.383  -8.674   2.025 1.00 . A A . 969 VAL O    1 1 
       11 14349 1 1 14 LEU C    C 63.050  -8.057   3.744 1.00 . A A . 970 LEU C    1 1 
       11 14350 1 1 14 LEU CA   C 62.787  -9.245   2.819 1.00 . A A . 970 LEU CA   1 1 
       11 14351 1 1 14 LEU CB   C 61.507  -9.957   3.263 1.00 . A A . 970 LEU CB   1 1 
       11 14352 1 1 14 LEU CD1  C 59.925 -11.826   2.747 1.00 . A A . 970 LEU CD1  1 1 
       11 14353 1 1 14 LEU CD2  C 60.633 -10.275   0.920 1.00 . A A . 970 LEU CD2  1 1 
       11 14354 1 1 14 LEU CG   C 61.082 -10.984   2.205 1.00 . A A . 970 LEU CG   1 1 
       11 14355 1 1 14 LEU H    H 63.788 -11.097   3.155 1.00 . A A . 970 LEU H    1 1 
       11 14356 1 1 14 LEU HA   H 62.651  -8.882   1.814 1.00 . A A . 970 LEU HA   1 1 
       11 14357 1 1 14 LEU HB2  H 61.693 -10.468   4.199 1.00 . A A . 970 LEU HB2  1 1 
       11 14358 1 1 14 LEU HB3  H 60.719  -9.235   3.404 1.00 . A A . 970 LEU HB3  1 1 
       11 14359 1 1 14 LEU HD11 H 59.691 -12.608   2.040 1.00 . A A . 970 LEU HD11 1 1 
       11 14360 1 1 14 LEU HD12 H 59.059 -11.195   2.886 1.00 . A A . 970 LEU HD12 1 1 
       11 14361 1 1 14 LEU HD13 H 60.209 -12.265   3.692 1.00 . A A . 970 LEU HD13 1 1 
       11 14362 1 1 14 LEU HD21 H 61.472 -10.186   0.249 1.00 . A A . 970 LEU HD21 1 1 
       11 14363 1 1 14 LEU HD22 H 60.259  -9.292   1.157 1.00 . A A . 970 LEU HD22 1 1 
       11 14364 1 1 14 LEU HD23 H 59.853 -10.852   0.445 1.00 . A A . 970 LEU HD23 1 1 
       11 14365 1 1 14 LEU HG   H 61.919 -11.632   1.985 1.00 . A A . 970 LEU HG   1 1 
       11 14366 1 1 14 LEU N    N 63.909 -10.172   2.849 1.00 . A A . 970 LEU N    1 1 
       11 14367 1 1 14 LEU O    O 62.754  -6.912   3.395 1.00 . A A . 970 LEU O    1 1 
       11 14368 1 1 15 VAL C    C 64.923  -6.298   5.343 1.00 . A A . 971 VAL C    1 1 
       11 14369 1 1 15 VAL CA   C 63.892  -7.277   5.889 1.00 . A A . 971 VAL CA   1 1 
       11 14370 1 1 15 VAL CB   C 64.406  -7.886   7.192 1.00 . A A . 971 VAL CB   1 1 
       11 14371 1 1 15 VAL CG1  C 64.892  -6.771   8.119 1.00 . A A . 971 VAL CG1  1 1 
       11 14372 1 1 15 VAL CG2  C 63.271  -8.662   7.870 1.00 . A A . 971 VAL CG2  1 1 
       11 14373 1 1 15 VAL H    H 63.806  -9.261   5.147 1.00 . A A . 971 VAL H    1 1 
       11 14374 1 1 15 VAL HA   H 62.982  -6.737   6.101 1.00 . A A . 971 VAL HA   1 1 
       11 14375 1 1 15 VAL HB   H 65.226  -8.557   6.977 1.00 . A A . 971 VAL HB   1 1 
       11 14376 1 1 15 VAL HG11 H 65.960  -6.653   8.010 1.00 . A A . 971 VAL HG11 1 1 
       11 14377 1 1 15 VAL HG12 H 64.660  -7.023   9.142 1.00 . A A . 971 VAL HG12 1 1 
       11 14378 1 1 15 VAL HG13 H 64.399  -5.846   7.856 1.00 . A A . 971 VAL HG13 1 1 
       11 14379 1 1 15 VAL HG21 H 63.660  -9.580   8.285 1.00 . A A . 971 VAL HG21 1 1 
       11 14380 1 1 15 VAL HG22 H 62.506  -8.891   7.141 1.00 . A A . 971 VAL HG22 1 1 
       11 14381 1 1 15 VAL HG23 H 62.846  -8.061   8.660 1.00 . A A . 971 VAL HG23 1 1 
       11 14382 1 1 15 VAL N    N 63.601  -8.330   4.921 1.00 . A A . 971 VAL N    1 1 
       11 14383 1 1 15 VAL O    O 64.767  -5.084   5.476 1.00 . A A . 971 VAL O    1 1 
       11 14384 1 1 16 GLY C    C 66.506  -5.047   3.140 1.00 . A A . 972 GLY C    1 1 
       11 14385 1 1 16 GLY CA   C 67.043  -5.986   4.204 1.00 . A A . 972 GLY CA   1 1 
       11 14386 1 1 16 GLY H    H 66.079  -7.804   4.676 1.00 . A A . 972 GLY H    1 1 
       11 14387 1 1 16 GLY HA2  H 67.480  -5.411   5.004 1.00 . A A . 972 GLY HA2  1 1 
       11 14388 1 1 16 GLY HA3  H 67.796  -6.617   3.756 1.00 . A A . 972 GLY HA3  1 1 
       11 14389 1 1 16 GLY N    N 65.983  -6.832   4.743 1.00 . A A . 972 GLY N    1 1 
       11 14390 1 1 16 GLY O    O 66.910  -3.886   3.064 1.00 . A A . 972 GLY O    1 1 
       11 14391 1 1 17 VAL C    C 64.279  -3.558   1.827 1.00 . A A . 973 VAL C    1 1 
       11 14392 1 1 17 VAL CA   C 65.037  -4.751   1.250 1.00 . A A . 973 VAL CA   1 1 
       11 14393 1 1 17 VAL CB   C 64.083  -5.604   0.417 1.00 . A A . 973 VAL CB   1 1 
       11 14394 1 1 17 VAL CG1  C 63.329  -4.714  -0.569 1.00 . A A . 973 VAL CG1  1 1 
       11 14395 1 1 17 VAL CG2  C 64.873  -6.662  -0.357 1.00 . A A . 973 VAL CG2  1 1 
       11 14396 1 1 17 VAL H    H 65.350  -6.495   2.425 1.00 . A A . 973 VAL H    1 1 
       11 14397 1 1 17 VAL HA   H 65.832  -4.390   0.614 1.00 . A A . 973 VAL HA   1 1 
       11 14398 1 1 17 VAL HB   H 63.375  -6.090   1.074 1.00 . A A . 973 VAL HB   1 1 
       11 14399 1 1 17 VAL HG11 H 63.994  -3.955  -0.954 1.00 . A A . 973 VAL HG11 1 1 
       11 14400 1 1 17 VAL HG12 H 62.497  -4.243  -0.066 1.00 . A A . 973 VAL HG12 1 1 
       11 14401 1 1 17 VAL HG13 H 62.961  -5.317  -1.386 1.00 . A A . 973 VAL HG13 1 1 
       11 14402 1 1 17 VAL HG21 H 65.050  -6.314  -1.364 1.00 . A A . 973 VAL HG21 1 1 
       11 14403 1 1 17 VAL HG22 H 64.305  -7.581  -0.391 1.00 . A A . 973 VAL HG22 1 1 
       11 14404 1 1 17 VAL HG23 H 65.819  -6.839   0.135 1.00 . A A . 973 VAL HG23 1 1 
       11 14405 1 1 17 VAL N    N 65.611  -5.555   2.318 1.00 . A A . 973 VAL N    1 1 
       11 14406 1 1 17 VAL O    O 64.431  -2.434   1.345 1.00 . A A . 973 VAL O    1 1 
       11 14407 1 1 18 LEU C    C 63.575  -1.661   4.095 1.00 . A A . 974 LEU C    1 1 
       11 14408 1 1 18 LEU CA   C 62.679  -2.727   3.459 1.00 . A A . 974 LEU CA   1 1 
       11 14409 1 1 18 LEU CB   C 61.748  -3.312   4.525 1.00 . A A . 974 LEU CB   1 1 
       11 14410 1 1 18 LEU CD1  C 59.882  -4.935   4.921 1.00 . A A . 974 LEU CD1  1 1 
       11 14411 1 1 18 LEU CD2  C 59.695  -3.268   3.065 1.00 . A A . 974 LEU CD2  1 1 
       11 14412 1 1 18 LEU CG   C 60.661  -4.161   3.854 1.00 . A A . 974 LEU CG   1 1 
       11 14413 1 1 18 LEU H    H 63.371  -4.711   3.198 1.00 . A A . 974 LEU H    1 1 
       11 14414 1 1 18 LEU HA   H 62.074  -2.260   2.696 1.00 . A A . 974 LEU HA   1 1 
       11 14415 1 1 18 LEU HB2  H 62.321  -3.934   5.194 1.00 . A A . 974 LEU HB2  1 1 
       11 14416 1 1 18 LEU HB3  H 61.288  -2.513   5.087 1.00 . A A . 974 LEU HB3  1 1 
       11 14417 1 1 18 LEU HD11 H 59.522  -4.251   5.674 1.00 . A A . 974 LEU HD11 1 1 
       11 14418 1 1 18 LEU HD12 H 60.533  -5.665   5.377 1.00 . A A . 974 LEU HD12 1 1 
       11 14419 1 1 18 LEU HD13 H 59.044  -5.439   4.459 1.00 . A A . 974 LEU HD13 1 1 
       11 14420 1 1 18 LEU HD21 H 59.899  -3.364   2.009 1.00 . A A . 974 LEU HD21 1 1 
       11 14421 1 1 18 LEU HD22 H 59.818  -2.237   3.361 1.00 . A A . 974 LEU HD22 1 1 
       11 14422 1 1 18 LEU HD23 H 58.681  -3.580   3.263 1.00 . A A . 974 LEU HD23 1 1 
       11 14423 1 1 18 LEU HG   H 61.132  -4.863   3.180 1.00 . A A . 974 LEU HG   1 1 
       11 14424 1 1 18 LEU N    N 63.459  -3.799   2.850 1.00 . A A . 974 LEU N    1 1 
       11 14425 1 1 18 LEU O    O 63.319  -0.464   3.966 1.00 . A A . 974 LEU O    1 1 
       11 14426 1 1 19 GLY C    C 66.314  -0.328   4.452 1.00 . A A . 975 GLY C    1 1 
       11 14427 1 1 19 GLY CA   C 65.537  -1.174   5.456 1.00 . A A . 975 GLY CA   1 1 
       11 14428 1 1 19 GLY H    H 64.783  -3.069   4.879 1.00 . A A . 975 GLY H    1 1 
       11 14429 1 1 19 GLY HA2  H 64.967  -0.522   6.100 1.00 . A A . 975 GLY HA2  1 1 
       11 14430 1 1 19 GLY HA3  H 66.238  -1.737   6.055 1.00 . A A . 975 GLY HA3  1 1 
       11 14431 1 1 19 GLY N    N 64.624  -2.105   4.797 1.00 . A A . 975 GLY N    1 1 
       11 14432 1 1 19 GLY O    O 66.397   0.891   4.590 1.00 . A A . 975 GLY O    1 1 
       11 14433 1 1 20 GLY C    C 66.709   0.788   1.725 1.00 . A A . 976 GLY C    1 1 
       11 14434 1 1 20 GLY CA   C 67.609  -0.248   2.410 1.00 . A A . 976 GLY CA   1 1 
       11 14435 1 1 20 GLY H    H 66.739  -1.950   3.367 1.00 . A A . 976 GLY H    1 1 
       11 14436 1 1 20 GLY HA2  H 68.455   0.247   2.869 1.00 . A A . 976 GLY HA2  1 1 
       11 14437 1 1 20 GLY HA3  H 67.962  -0.949   1.674 1.00 . A A . 976 GLY HA3  1 1 
       11 14438 1 1 20 GLY N    N 66.862  -0.974   3.428 1.00 . A A . 976 GLY N    1 1 
       11 14439 1 1 20 GLY O    O 67.127   1.922   1.484 1.00 . A A . 976 GLY O    1 1 
       11 14440 1 1 21 LEU C    C 64.245   2.529   1.707 1.00 . A A . 977 LEU C    1 1 
       11 14441 1 1 21 LEU CA   C 64.543   1.332   0.783 1.00 . A A . 977 LEU CA   1 1 
       11 14442 1 1 21 LEU CB   C 63.239   0.593   0.440 1.00 . A A . 977 LEU CB   1 1 
       11 14443 1 1 21 LEU CD1  C 62.848   2.132  -1.492 1.00 . A A . 977 LEU CD1  1 1 
       11 14444 1 1 21 LEU CD2  C 60.966   0.760  -0.581 1.00 . A A . 977 LEU CD2  1 1 
       11 14445 1 1 21 LEU CG   C 62.238   1.543  -0.221 1.00 . A A . 977 LEU CG   1 1 
       11 14446 1 1 21 LEU H    H 65.190  -0.512   1.640 1.00 . A A . 977 LEU H    1 1 
       11 14447 1 1 21 LEU HA   H 64.995   1.697  -0.127 1.00 . A A . 977 LEU HA   1 1 
       11 14448 1 1 21 LEU HB2  H 63.454  -0.224  -0.233 1.00 . A A . 977 LEU HB2  1 1 
       11 14449 1 1 21 LEU HB3  H 62.805   0.202   1.347 1.00 . A A . 977 LEU HB3  1 1 
       11 14450 1 1 21 LEU HD11 H 63.519   1.411  -1.933 1.00 . A A . 977 LEU HD11 1 1 
       11 14451 1 1 21 LEU HD12 H 63.396   3.035  -1.252 1.00 . A A . 977 LEU HD12 1 1 
       11 14452 1 1 21 LEU HD13 H 62.061   2.364  -2.193 1.00 . A A . 977 LEU HD13 1 1 
       11 14453 1 1 21 LEU HD21 H 60.114   1.195  -0.076 1.00 . A A . 977 LEU HD21 1 1 
       11 14454 1 1 21 LEU HD22 H 61.078  -0.271  -0.274 1.00 . A A . 977 LEU HD22 1 1 
       11 14455 1 1 21 LEU HD23 H 60.810   0.798  -1.649 1.00 . A A . 977 LEU HD23 1 1 
       11 14456 1 1 21 LEU HG   H 61.991   2.339   0.462 1.00 . A A . 977 LEU HG   1 1 
       11 14457 1 1 21 LEU N    N 65.478   0.406   1.428 1.00 . A A . 977 LEU N    1 1 
       11 14458 1 1 21 LEU O    O 64.166   3.678   1.255 1.00 . A A . 977 LEU O    1 1 
       11 14459 1 1 22 LEU C    C 64.907   4.352   3.984 1.00 . A A . 978 LEU C    1 1 
       11 14460 1 1 22 LEU CA   C 63.762   3.335   3.933 1.00 . A A . 978 LEU CA   1 1 
       11 14461 1 1 22 LEU CB   C 63.519   2.727   5.323 1.00 . A A . 978 LEU CB   1 1 
       11 14462 1 1 22 LEU CD1  C 61.980   4.614   5.905 1.00 . A A . 978 LEU CD1  1 1 
       11 14463 1 1 22 LEU CD2  C 62.943   3.177   7.707 1.00 . A A . 978 LEU CD2  1 1 
       11 14464 1 1 22 LEU CG   C 63.214   3.819   6.347 1.00 . A A . 978 LEU CG   1 1 
       11 14465 1 1 22 LEU H    H 64.131   1.337   3.309 1.00 . A A . 978 LEU H    1 1 
       11 14466 1 1 22 LEU HA   H 62.868   3.835   3.607 1.00 . A A . 978 LEU HA   1 1 
       11 14467 1 1 22 LEU HB2  H 62.676   2.047   5.271 1.00 . A A . 978 LEU HB2  1 1 
       11 14468 1 1 22 LEU HB3  H 64.399   2.184   5.626 1.00 . A A . 978 LEU HB3  1 1 
       11 14469 1 1 22 LEU HD11 H 62.290   5.460   5.309 1.00 . A A . 978 LEU HD11 1 1 
       11 14470 1 1 22 LEU HD12 H 61.442   4.965   6.776 1.00 . A A . 978 LEU HD12 1 1 
       11 14471 1 1 22 LEU HD13 H 61.335   3.978   5.321 1.00 . A A . 978 LEU HD13 1 1 
       11 14472 1 1 22 LEU HD21 H 62.846   3.951   8.455 1.00 . A A . 978 LEU HD21 1 1 
       11 14473 1 1 22 LEU HD22 H 63.766   2.527   7.967 1.00 . A A . 978 LEU HD22 1 1 
       11 14474 1 1 22 LEU HD23 H 62.031   2.604   7.660 1.00 . A A . 978 LEU HD23 1 1 
       11 14475 1 1 22 LEU HG   H 64.066   4.480   6.428 1.00 . A A . 978 LEU HG   1 1 
       11 14476 1 1 22 LEU N    N 64.067   2.264   2.992 1.00 . A A . 978 LEU N    1 1 
       11 14477 1 1 22 LEU O    O 64.660   5.558   3.984 1.00 . A A . 978 LEU O    1 1 
       11 14478 1 1 23 LEU C    C 67.280   5.674   2.794 1.00 . A A . 979 LEU C    1 1 
       11 14479 1 1 23 LEU CA   C 67.279   4.794   4.048 1.00 . A A . 979 LEU CA   1 1 
       11 14480 1 1 23 LEU CB   C 68.615   4.033   4.151 1.00 . A A . 979 LEU CB   1 1 
       11 14481 1 1 23 LEU CD1  C 68.027   2.581   6.151 1.00 . A A . 979 LEU CD1  1 1 
       11 14482 1 1 23 LEU CD2  C 70.390   3.183   5.703 1.00 . A A . 979 LEU CD2  1 1 
       11 14483 1 1 23 LEU CG   C 68.949   3.682   5.616 1.00 . A A . 979 LEU CG   1 1 
       11 14484 1 1 23 LEU H    H 66.294   2.901   3.999 1.00 . A A . 979 LEU H    1 1 
       11 14485 1 1 23 LEU HA   H 67.170   5.430   4.916 1.00 . A A . 979 LEU HA   1 1 
       11 14486 1 1 23 LEU HB2  H 68.546   3.121   3.575 1.00 . A A . 979 LEU HB2  1 1 
       11 14487 1 1 23 LEU HB3  H 69.403   4.649   3.744 1.00 . A A . 979 LEU HB3  1 1 
       11 14488 1 1 23 LEU HD11 H 67.006   2.814   5.915 1.00 . A A . 979 LEU HD11 1 1 
       11 14489 1 1 23 LEU HD12 H 68.135   2.502   7.228 1.00 . A A . 979 LEU HD12 1 1 
       11 14490 1 1 23 LEU HD13 H 68.299   1.642   5.699 1.00 . A A . 979 LEU HD13 1 1 
       11 14491 1 1 23 LEU HD21 H 71.054   4.018   5.871 1.00 . A A . 979 LEU HD21 1 1 
       11 14492 1 1 23 LEU HD22 H 70.664   2.681   4.785 1.00 . A A . 979 LEU HD22 1 1 
       11 14493 1 1 23 LEU HD23 H 70.470   2.493   6.529 1.00 . A A . 979 LEU HD23 1 1 
       11 14494 1 1 23 LEU HG   H 68.848   4.568   6.228 1.00 . A A . 979 LEU HG   1 1 
       11 14495 1 1 23 LEU N    N 66.139   3.870   4.009 1.00 . A A . 979 LEU N    1 1 
       11 14496 1 1 23 LEU O    O 67.542   6.873   2.885 1.00 . A A . 979 LEU O    1 1 
       11 14497 1 1 24 LEU C    C 65.888   6.960   0.451 1.00 . A A . 980 LEU C    1 1 
       11 14498 1 1 24 LEU CA   C 66.947   5.861   0.392 1.00 . A A . 980 LEU CA   1 1 
       11 14499 1 1 24 LEU CB   C 66.622   4.961  -0.801 1.00 . A A . 980 LEU CB   1 1 
       11 14500 1 1 24 LEU CD1  C 67.376   3.041  -2.223 1.00 . A A . 980 LEU CD1  1 1 
       11 14501 1 1 24 LEU CD2  C 68.993   4.855  -1.606 1.00 . A A . 980 LEU CD2  1 1 
       11 14502 1 1 24 LEU CG   C 67.797   4.029  -1.117 1.00 . A A . 980 LEU CG   1 1 
       11 14503 1 1 24 LEU H    H 66.784   4.131   1.623 1.00 . A A . 980 LEU H    1 1 
       11 14504 1 1 24 LEU HA   H 67.908   6.313   0.234 1.00 . A A . 980 LEU HA   1 1 
       11 14505 1 1 24 LEU HB2  H 65.751   4.367  -0.568 1.00 . A A . 980 LEU HB2  1 1 
       11 14506 1 1 24 LEU HB3  H 66.407   5.574  -1.660 1.00 . A A . 980 LEU HB3  1 1 
       11 14507 1 1 24 LEU HD11 H 66.759   2.259  -1.803 1.00 . A A . 980 LEU HD11 1 1 
       11 14508 1 1 24 LEU HD12 H 68.255   2.603  -2.665 1.00 . A A . 980 LEU HD12 1 1 
       11 14509 1 1 24 LEU HD13 H 66.820   3.567  -2.985 1.00 . A A . 980 LEU HD13 1 1 
       11 14510 1 1 24 LEU HD21 H 69.633   5.101  -0.772 1.00 . A A . 980 LEU HD21 1 1 
       11 14511 1 1 24 LEU HD22 H 68.646   5.766  -2.068 1.00 . A A . 980 LEU HD22 1 1 
       11 14512 1 1 24 LEU HD23 H 69.555   4.282  -2.324 1.00 . A A . 980 LEU HD23 1 1 
       11 14513 1 1 24 LEU HG   H 68.078   3.480  -0.220 1.00 . A A . 980 LEU HG   1 1 
       11 14514 1 1 24 LEU N    N 66.978   5.088   1.637 1.00 . A A . 980 LEU N    1 1 
       11 14515 1 1 24 LEU O    O 66.114   8.072  -0.035 1.00 . A A . 980 LEU O    1 1 
       11 14516 1 1 25 THR C    C 64.102   8.826   1.920 1.00 . A A . 981 THR C    1 1 
       11 14517 1 1 25 THR CA   C 63.654   7.620   1.108 1.00 . A A . 981 THR CA   1 1 
       11 14518 1 1 25 THR CB   C 62.418   6.994   1.763 1.00 . A A . 981 THR CB   1 1 
       11 14519 1 1 25 THR CG2  C 61.303   8.052   1.861 1.00 . A A . 981 THR CG2  1 1 
       11 14520 1 1 25 THR H    H 64.599   5.733   1.362 1.00 . A A . 981 THR H    1 1 
       11 14521 1 1 25 THR HA   H 63.387   7.943   0.115 1.00 . A A . 981 THR HA   1 1 
       11 14522 1 1 25 THR HB   H 62.665   6.635   2.759 1.00 . A A . 981 THR HB   1 1 
       11 14523 1 1 25 THR HG1  H 62.582   5.170   1.069 1.00 . A A . 981 THR HG1  1 1 
       11 14524 1 1 25 THR HG21 H 60.345   7.564   1.913 1.00 . A A . 981 THR HG21 1 1 
       11 14525 1 1 25 THR HG22 H 61.333   8.689   0.986 1.00 . A A . 981 THR HG22 1 1 
       11 14526 1 1 25 THR HG23 H 61.448   8.657   2.746 1.00 . A A . 981 THR HG23 1 1 
       11 14527 1 1 25 THR N    N 64.735   6.641   1.020 1.00 . A A . 981 THR N    1 1 
       11 14528 1 1 25 THR O    O 63.900   9.968   1.503 1.00 . A A . 981 THR O    1 1 
       11 14529 1 1 25 THR OG1  O 61.969   5.904   0.957 1.00 . A A . 981 THR OG1  1 1 
       11 14530 1 1 26 ILE C    C 66.222  10.532   3.261 1.00 . A A . 982 ILE C    1 1 
       11 14531 1 1 26 ILE CA   C 65.140   9.684   3.942 1.00 . A A . 982 ILE CA   1 1 
       11 14532 1 1 26 ILE CB   C 65.678   9.152   5.282 1.00 . A A . 982 ILE CB   1 1 
       11 14533 1 1 26 ILE CD1  C 63.322   9.060   6.207 1.00 . A A . 982 ILE CD1  1 1 
       11 14534 1 1 26 ILE CG1  C 64.615   8.267   5.964 1.00 . A A . 982 ILE CG1  1 1 
       11 14535 1 1 26 ILE CG2  C 66.067  10.316   6.199 1.00 . A A . 982 ILE CG2  1 1 
       11 14536 1 1 26 ILE H    H 64.815   7.652   3.390 1.00 . A A . 982 ILE H    1 1 
       11 14537 1 1 26 ILE HA   H 64.290  10.316   4.142 1.00 . A A . 982 ILE HA   1 1 
       11 14538 1 1 26 ILE HB   H 66.563   8.565   5.088 1.00 . A A . 982 ILE HB   1 1 
       11 14539 1 1 26 ILE HD11 H 62.820   8.677   7.087 1.00 . A A . 982 ILE HD11 1 1 
       11 14540 1 1 26 ILE HD12 H 62.673   8.943   5.354 1.00 . A A . 982 ILE HD12 1 1 
       11 14541 1 1 26 ILE HD13 H 63.541  10.107   6.348 1.00 . A A . 982 ILE HD13 1 1 
       11 14542 1 1 26 ILE HG12 H 64.396   7.422   5.329 1.00 . A A . 982 ILE HG12 1 1 
       11 14543 1 1 26 ILE HG13 H 64.997   7.906   6.909 1.00 . A A . 982 ILE HG13 1 1 
       11 14544 1 1 26 ILE HG21 H 67.033  10.696   5.898 1.00 . A A . 982 ILE HG21 1 1 
       11 14545 1 1 26 ILE HG22 H 66.122   9.966   7.219 1.00 . A A . 982 ILE HG22 1 1 
       11 14546 1 1 26 ILE HG23 H 65.332  11.100   6.123 1.00 . A A . 982 ILE HG23 1 1 
       11 14547 1 1 26 ILE N    N 64.697   8.577   3.086 1.00 . A A . 982 ILE N    1 1 
       11 14548 1 1 26 ILE O    O 66.165  11.761   3.310 1.00 . A A . 982 ILE O    1 1 
       11 14549 1 1 27 LEU C    C 67.699  11.466   0.822 1.00 . A A . 983 LEU C    1 1 
       11 14550 1 1 27 LEU CA   C 68.265  10.615   1.961 1.00 . A A . 983 LEU CA   1 1 
       11 14551 1 1 27 LEU CB   C 69.293   9.630   1.394 1.00 . A A . 983 LEU CB   1 1 
       11 14552 1 1 27 LEU CD1  C 70.905   7.824   1.995 1.00 . A A . 983 LEU CD1  1 1 
       11 14553 1 1 27 LEU CD2  C 70.958  10.002   3.247 1.00 . A A . 983 LEU CD2  1 1 
       11 14554 1 1 27 LEU CG   C 70.052   8.972   2.546 1.00 . A A . 983 LEU CG   1 1 
       11 14555 1 1 27 LEU H    H 67.200   8.913   2.616 1.00 . A A . 983 LEU H    1 1 
       11 14556 1 1 27 LEU HA   H 68.756  11.257   2.676 1.00 . A A . 983 LEU HA   1 1 
       11 14557 1 1 27 LEU HB2  H 68.777   8.869   0.818 1.00 . A A . 983 LEU HB2  1 1 
       11 14558 1 1 27 LEU HB3  H 69.987  10.150   0.750 1.00 . A A . 983 LEU HB3  1 1 
       11 14559 1 1 27 LEU HD11 H 71.561   8.197   1.221 1.00 . A A . 983 LEU HD11 1 1 
       11 14560 1 1 27 LEU HD12 H 70.261   7.061   1.581 1.00 . A A . 983 LEU HD12 1 1 
       11 14561 1 1 27 LEU HD13 H 71.494   7.402   2.794 1.00 . A A . 983 LEU HD13 1 1 
       11 14562 1 1 27 LEU HD21 H 71.923   9.560   3.428 1.00 . A A . 983 LEU HD21 1 1 
       11 14563 1 1 27 LEU HD22 H 70.513  10.291   4.188 1.00 . A A . 983 LEU HD22 1 1 
       11 14564 1 1 27 LEU HD23 H 71.074  10.876   2.624 1.00 . A A . 983 LEU HD23 1 1 
       11 14565 1 1 27 LEU HG   H 69.336   8.579   3.258 1.00 . A A . 983 LEU HG   1 1 
       11 14566 1 1 27 LEU N    N 67.198   9.889   2.631 1.00 . A A . 983 LEU N    1 1 
       11 14567 1 1 27 LEU O    O 68.091  12.617   0.658 1.00 . A A . 983 LEU O    1 1 
       11 14568 1 1 28 VAL C    C 65.402  12.834  -0.598 1.00 . A A . 984 VAL C    1 1 
       11 14569 1 1 28 VAL CA   C 66.165  11.608  -1.081 1.00 . A A . 984 VAL CA   1 1 
       11 14570 1 1 28 VAL CB   C 65.203  10.685  -1.835 1.00 . A A . 984 VAL CB   1 1 
       11 14571 1 1 28 VAL CG1  C 64.435  11.499  -2.887 1.00 . A A . 984 VAL CG1  1 1 
       11 14572 1 1 28 VAL CG2  C 66.012   9.589  -2.534 1.00 . A A . 984 VAL CG2  1 1 
       11 14573 1 1 28 VAL H    H 66.520   9.956   0.207 1.00 . A A . 984 VAL H    1 1 
       11 14574 1 1 28 VAL HA   H 66.943  11.923  -1.760 1.00 . A A . 984 VAL HA   1 1 
       11 14575 1 1 28 VAL HB   H 64.498  10.234  -1.143 1.00 . A A . 984 VAL HB   1 1 
       11 14576 1 1 28 VAL HG11 H 65.101  12.215  -3.346 1.00 . A A . 984 VAL HG11 1 1 
       11 14577 1 1 28 VAL HG12 H 63.609  12.021  -2.418 1.00 . A A . 984 VAL HG12 1 1 
       11 14578 1 1 28 VAL HG13 H 64.055  10.830  -3.641 1.00 . A A . 984 VAL HG13 1 1 
       11 14579 1 1 28 VAL HG21 H 65.991   9.761  -3.596 1.00 . A A . 984 VAL HG21 1 1 
       11 14580 1 1 28 VAL HG22 H 65.578   8.623  -2.315 1.00 . A A . 984 VAL HG22 1 1 
       11 14581 1 1 28 VAL HG23 H 67.036   9.613  -2.183 1.00 . A A . 984 VAL HG23 1 1 
       11 14582 1 1 28 VAL N    N 66.777  10.889   0.043 1.00 . A A . 984 VAL N    1 1 
       11 14583 1 1 28 VAL O    O 65.526  13.913  -1.171 1.00 . A A . 984 VAL O    1 1 
       11 14584 1 1 29 LEU C    C 64.767  14.864   1.500 1.00 . A A . 985 LEU C    1 1 
       11 14585 1 1 29 LEU CA   C 63.838  13.777   0.973 1.00 . A A . 985 LEU CA   1 1 
       11 14586 1 1 29 LEU CB   C 62.926  13.287   2.091 1.00 . A A . 985 LEU CB   1 1 
       11 14587 1 1 29 LEU CD1  C 61.049  11.754   2.666 1.00 . A A . 985 LEU CD1  1 1 
       11 14588 1 1 29 LEU CD2  C 60.862  13.209   0.643 1.00 . A A . 985 LEU CD2  1 1 
       11 14589 1 1 29 LEU CG   C 61.825  12.392   1.513 1.00 . A A . 985 LEU CG   1 1 
       11 14590 1 1 29 LEU H    H 64.551  11.781   0.858 1.00 . A A . 985 LEU H    1 1 
       11 14591 1 1 29 LEU HA   H 63.234  14.185   0.182 1.00 . A A . 985 LEU HA   1 1 
       11 14592 1 1 29 LEU HB2  H 63.512  12.718   2.799 1.00 . A A . 985 LEU HB2  1 1 
       11 14593 1 1 29 LEU HB3  H 62.479  14.130   2.595 1.00 . A A . 985 LEU HB3  1 1 
       11 14594 1 1 29 LEU HD11 H 60.744  12.522   3.364 1.00 . A A . 985 LEU HD11 1 1 
       11 14595 1 1 29 LEU HD12 H 61.685  11.043   3.170 1.00 . A A . 985 LEU HD12 1 1 
       11 14596 1 1 29 LEU HD13 H 60.178  11.247   2.280 1.00 . A A . 985 LEU HD13 1 1 
       11 14597 1 1 29 LEU HD21 H 61.143  13.103  -0.394 1.00 . A A . 985 LEU HD21 1 1 
       11 14598 1 1 29 LEU HD22 H 60.908  14.253   0.921 1.00 . A A . 985 LEU HD22 1 1 
       11 14599 1 1 29 LEU HD23 H 59.857  12.841   0.782 1.00 . A A . 985 LEU HD23 1 1 
       11 14600 1 1 29 LEU HG   H 62.282  11.612   0.913 1.00 . A A . 985 LEU HG   1 1 
       11 14601 1 1 29 LEU N    N 64.610  12.663   0.441 1.00 . A A . 985 LEU N    1 1 
       11 14602 1 1 29 LEU O    O 64.523  16.054   1.294 1.00 . A A . 985 LEU O    1 1 
       11 14603 1 1 30 ALA C    C 67.434  16.274   1.631 1.00 . A A . 986 ALA C    1 1 
       11 14604 1 1 30 ALA CA   C 66.753  15.458   2.743 1.00 . A A . 986 ALA CA   1 1 
       11 14605 1 1 30 ALA CB   C 67.820  14.751   3.577 1.00 . A A . 986 ALA CB   1 1 
       11 14606 1 1 30 ALA H    H 65.974  13.511   2.365 1.00 . A A . 986 ALA H    1 1 
       11 14607 1 1 30 ALA HA   H 66.207  16.143   3.385 1.00 . A A . 986 ALA HA   1 1 
       11 14608 1 1 30 ALA HB1  H 67.560  14.812   4.621 1.00 . A A . 986 ALA HB1  1 1 
       11 14609 1 1 30 ALA HB2  H 68.777  15.225   3.416 1.00 . A A . 986 ALA HB2  1 1 
       11 14610 1 1 30 ALA HB3  H 67.879  13.712   3.280 1.00 . A A . 986 ALA HB3  1 1 
       11 14611 1 1 30 ALA N    N 65.823  14.473   2.199 1.00 . A A . 986 ALA N    1 1 
       11 14612 1 1 30 ALA O    O 67.553  17.494   1.732 1.00 . A A . 986 ALA O    1 1 
       11 14613 1 1 31 MET C    C 67.601  17.275  -1.237 1.00 . A A . 987 MET C    1 1 
       11 14614 1 1 31 MET CA   C 68.548  16.299  -0.533 1.00 . A A . 987 MET CA   1 1 
       11 14615 1 1 31 MET CB   C 69.060  15.287  -1.553 1.00 . A A . 987 MET CB   1 1 
       11 14616 1 1 31 MET CE   C 71.997  12.434  -1.065 1.00 . A A . 987 MET CE   1 1 
       11 14617 1 1 31 MET CG   C 70.256  14.543  -0.965 1.00 . A A . 987 MET CG   1 1 
       11 14618 1 1 31 MET H    H 67.734  14.626   0.547 1.00 . A A . 987 MET H    1 1 
       11 14619 1 1 31 MET HA   H 69.389  16.852  -0.144 1.00 . A A . 987 MET HA   1 1 
       11 14620 1 1 31 MET HB2  H 68.278  14.586  -1.789 1.00 . A A . 987 MET HB2  1 1 
       11 14621 1 1 31 MET HB3  H 69.369  15.803  -2.452 1.00 . A A . 987 MET HB3  1 1 
       11 14622 1 1 31 MET HE1  H 72.532  13.141  -0.443 1.00 . A A . 987 MET HE1  1 1 
       11 14623 1 1 31 MET HE2  H 72.706  11.877  -1.658 1.00 . A A . 987 MET HE2  1 1 
       11 14624 1 1 31 MET HE3  H 71.439  11.747  -0.441 1.00 . A A . 987 MET HE3  1 1 
       11 14625 1 1 31 MET HG2  H 71.041  15.250  -0.743 1.00 . A A . 987 MET HG2  1 1 
       11 14626 1 1 31 MET HG3  H 69.952  14.044  -0.058 1.00 . A A . 987 MET HG3  1 1 
       11 14627 1 1 31 MET N    N 67.870  15.601   0.574 1.00 . A A . 987 MET N    1 1 
       11 14628 1 1 31 MET O    O 67.981  18.413  -1.554 1.00 . A A . 987 MET O    1 1 
       11 14629 1 1 31 MET SD   S 70.856  13.322  -2.160 1.00 . A A . 987 MET SD   1 1 
       11 14630 1 1 32 TRP C    C 65.092  18.900  -1.244 1.00 . A A . 988 TRP C    1 1 
       11 14631 1 1 32 TRP CA   C 65.362  17.674  -2.118 1.00 . A A . 988 TRP CA   1 1 
       11 14632 1 1 32 TRP CB   C 64.083  16.849  -2.300 1.00 . A A . 988 TRP CB   1 1 
       11 14633 1 1 32 TRP CD1  C 63.369  18.534  -4.046 1.00 . A A . 988 TRP CD1  1 1 
       11 14634 1 1 32 TRP CD2  C 62.383  16.530  -4.303 1.00 . A A . 988 TRP CD2  1 1 
       11 14635 1 1 32 TRP CE2  C 61.899  17.354  -5.343 1.00 . A A . 988 TRP CE2  1 1 
       11 14636 1 1 32 TRP CE3  C 61.917  15.204  -4.231 1.00 . A A . 988 TRP CE3  1 1 
       11 14637 1 1 32 TRP CG   C 63.319  17.302  -3.496 1.00 . A A . 988 TRP CG   1 1 
       11 14638 1 1 32 TRP CH2  C 60.527  15.562  -6.196 1.00 . A A . 988 TRP CH2  1 1 
       11 14639 1 1 32 TRP CZ2  C 60.982  16.883  -6.282 1.00 . A A . 988 TRP CZ2  1 1 
       11 14640 1 1 32 TRP CZ3  C 60.994  14.726  -5.175 1.00 . A A . 988 TRP CZ3  1 1 
       11 14641 1 1 32 TRP H    H 66.116  15.922  -1.174 1.00 . A A . 988 TRP H    1 1 
       11 14642 1 1 32 TRP HA   H 65.730  17.991  -3.088 1.00 . A A . 988 TRP HA   1 1 
       11 14643 1 1 32 TRP HB2  H 64.359  15.817  -2.429 1.00 . A A . 988 TRP HB2  1 1 
       11 14644 1 1 32 TRP HB3  H 63.462  16.944  -1.420 1.00 . A A . 988 TRP HB3  1 1 
       11 14645 1 1 32 TRP HD1  H 63.967  19.356  -3.693 1.00 . A A . 988 TRP HD1  1 1 
       11 14646 1 1 32 TRP HE1  H 62.391  19.343  -5.726 1.00 . A A . 988 TRP HE1  1 1 
       11 14647 1 1 32 TRP HE3  H 62.267  14.551  -3.445 1.00 . A A . 988 TRP HE3  1 1 
       11 14648 1 1 32 TRP HH2  H 59.819  15.187  -6.920 1.00 . A A . 988 TRP HH2  1 1 
       11 14649 1 1 32 TRP HZ2  H 60.624  17.531  -7.069 1.00 . A A . 988 TRP HZ2  1 1 
       11 14650 1 1 32 TRP HZ3  H 60.642  13.706  -5.111 1.00 . A A . 988 TRP HZ3  1 1 
       11 14651 1 1 32 TRP N    N 66.360  16.834  -1.463 1.00 . A A . 988 TRP N    1 1 
       11 14652 1 1 32 TRP NE1  N 62.532  18.565  -5.146 1.00 . A A . 988 TRP NE1  1 1 
       11 14653 1 1 32 TRP O    O 65.003  20.026  -1.736 1.00 . A A . 988 TRP O    1 1 
       11 14654 1 1 33 LYS C    C 65.787  20.828   0.934 1.00 . A A . 989 LYS C    1 1 
       11 14655 1 1 33 LYS CA   C 64.668  19.798   0.953 1.00 . A A . 989 LYS CA   1 1 
       11 14656 1 1 33 LYS CB   C 64.485  19.276   2.373 1.00 . A A . 989 LYS CB   1 1 
       11 14657 1 1 33 LYS CD   C 63.754  19.884   4.672 1.00 . A A . 989 LYS CD   1 1 
       11 14658 1 1 33 LYS CE   C 63.257  21.020   5.573 1.00 . A A . 989 LYS CE   1 1 
       11 14659 1 1 33 LYS CG   C 64.035  20.423   3.270 1.00 . A A . 989 LYS CG   1 1 
       11 14660 1 1 33 LYS H    H 64.989  17.789   0.433 1.00 . A A . 989 LYS H    1 1 
       11 14661 1 1 33 LYS HA   H 63.753  20.276   0.647 1.00 . A A . 989 LYS HA   1 1 
       11 14662 1 1 33 LYS HB2  H 63.735  18.496   2.378 1.00 . A A . 989 LYS HB2  1 1 
       11 14663 1 1 33 LYS HB3  H 65.423  18.880   2.734 1.00 . A A . 989 LYS HB3  1 1 
       11 14664 1 1 33 LYS HD2  H 63.003  19.111   4.612 1.00 . A A . 989 LYS HD2  1 1 
       11 14665 1 1 33 LYS HD3  H 64.661  19.473   5.089 1.00 . A A . 989 LYS HD3  1 1 
       11 14666 1 1 33 LYS HE2  H 62.405  21.500   5.109 1.00 . A A . 989 LYS HE2  1 1 
       11 14667 1 1 33 LYS HE3  H 62.964  20.615   6.529 1.00 . A A . 989 LYS HE3  1 1 
       11 14668 1 1 33 LYS HG2  H 64.821  21.164   3.322 1.00 . A A . 989 LYS HG2  1 1 
       11 14669 1 1 33 LYS HG3  H 63.140  20.872   2.867 1.00 . A A . 989 LYS HG3  1 1 
       11 14670 1 1 33 LYS HZ1  H 64.649  22.382   4.841 1.00 . A A . 989 LYS HZ1  1 1 
       11 14671 1 1 33 LYS HZ2  H 65.156  21.558   6.237 1.00 . A A . 989 LYS HZ2  1 1 
       11 14672 1 1 33 LYS HZ3  H 64.004  22.802   6.351 1.00 . A A . 989 LYS HZ3  1 1 
       11 14673 1 1 33 LYS N    N 64.944  18.691   0.054 1.00 . A A . 989 LYS N    1 1 
       11 14674 1 1 33 LYS NZ   N 64.350  22.017   5.767 1.00 . A A . 989 LYS NZ   1 1 
       11 14675 1 1 33 LYS O    O 65.552  22.022   1.106 1.00 . A A . 989 LYS O    1 1 
       11 14676 1 1 34 VAL C    C 68.207  21.937  -0.647 1.00 . A A . 990 VAL C    1 1 
       11 14677 1 1 34 VAL CA   C 68.159  21.238   0.695 1.00 . A A . 990 VAL CA   1 1 
       11 14678 1 1 34 VAL CB   C 69.448  20.437   0.910 1.00 . A A . 990 VAL CB   1 1 
       11 14679 1 1 34 VAL CG1  C 70.659  21.373   0.886 1.00 . A A . 990 VAL CG1  1 1 
       11 14680 1 1 34 VAL CG2  C 69.390  19.727   2.262 1.00 . A A . 990 VAL CG2  1 1 
       11 14681 1 1 34 VAL H    H 67.122  19.395   0.579 1.00 . A A . 990 VAL H    1 1 
       11 14682 1 1 34 VAL HA   H 68.067  21.974   1.479 1.00 . A A . 990 VAL HA   1 1 
       11 14683 1 1 34 VAL HB   H 69.546  19.704   0.123 1.00 . A A . 990 VAL HB   1 1 
       11 14684 1 1 34 VAL HG11 H 71.010  21.474  -0.129 1.00 . A A . 990 VAL HG11 1 1 
       11 14685 1 1 34 VAL HG12 H 71.448  20.962   1.501 1.00 . A A . 990 VAL HG12 1 1 
       11 14686 1 1 34 VAL HG13 H 70.376  22.344   1.267 1.00 . A A . 990 VAL HG13 1 1 
       11 14687 1 1 34 VAL HG21 H 69.963  20.284   2.990 1.00 . A A . 990 VAL HG21 1 1 
       11 14688 1 1 34 VAL HG22 H 69.805  18.737   2.160 1.00 . A A . 990 VAL HG22 1 1 
       11 14689 1 1 34 VAL HG23 H 68.364  19.655   2.590 1.00 . A A . 990 VAL HG23 1 1 
       11 14690 1 1 34 VAL N    N 67.005  20.354   0.731 1.00 . A A . 990 VAL N    1 1 
       11 14691 1 1 34 VAL O    O 69.088  22.760  -0.900 1.00 . A A . 990 VAL O    1 1 
       11 14692 1 1 35 GLY C    C 68.380  21.700  -3.631 1.00 . A A . 991 GLY C    1 1 
       11 14693 1 1 35 GLY CA   C 67.198  22.187  -2.822 1.00 . A A . 991 GLY CA   1 1 
       11 14694 1 1 35 GLY H    H 66.571  20.954  -1.258 1.00 . A A . 991 GLY H    1 1 
       11 14695 1 1 35 GLY HA2  H 66.279  21.875  -3.295 1.00 . A A . 991 GLY HA2  1 1 
       11 14696 1 1 35 GLY HA3  H 67.226  23.264  -2.748 1.00 . A A . 991 GLY HA3  1 1 
       11 14697 1 1 35 GLY N    N 67.259  21.599  -1.511 1.00 . A A . 991 GLY N    1 1 
       11 14698 1 1 35 GLY O    O 68.689  22.264  -4.679 1.00 . A A . 991 GLY O    1 1 
       11 14699 1 1 36 PHE C    C 69.832  19.853  -5.264 1.00 . A A . 992 PHE C    1 1 
       11 14700 1 1 36 PHE CA   C 70.240  20.166  -3.829 1.00 . A A . 992 PHE CA   1 1 
       11 14701 1 1 36 PHE CB   C 70.717  18.891  -3.112 1.00 . A A . 992 PHE CB   1 1 
       11 14702 1 1 36 PHE CD1  C 72.908  19.111  -4.417 1.00 . A A . 992 PHE CD1  1 1 
       11 14703 1 1 36 PHE CD2  C 72.902  17.974  -2.275 1.00 . A A . 992 PHE CD2  1 1 
       11 14704 1 1 36 PHE CE1  C 74.285  18.881  -4.530 1.00 . A A . 992 PHE CE1  1 1 
       11 14705 1 1 36 PHE CE2  C 74.277  17.746  -2.392 1.00 . A A . 992 PHE CE2  1 1 
       11 14706 1 1 36 PHE CG   C 72.210  18.657  -3.285 1.00 . A A . 992 PHE CG   1 1 
       11 14707 1 1 36 PHE CZ   C 74.969  18.199  -3.515 1.00 . A A . 992 PHE CZ   1 1 
       11 14708 1 1 36 PHE H    H 68.797  20.251  -2.296 1.00 . A A . 992 PHE H    1 1 
       11 14709 1 1 36 PHE HA   H 71.025  20.910  -3.822 1.00 . A A . 992 PHE HA   1 1 
       11 14710 1 1 36 PHE HB2  H 70.502  18.983  -2.058 1.00 . A A . 992 PHE HB2  1 1 
       11 14711 1 1 36 PHE HB3  H 70.176  18.045  -3.507 1.00 . A A . 992 PHE HB3  1 1 
       11 14712 1 1 36 PHE HD1  H 72.398  19.634  -5.196 1.00 . A A . 992 PHE HD1  1 1 
       11 14713 1 1 36 PHE HD2  H 72.369  17.618  -1.405 1.00 . A A . 992 PHE HD2  1 1 
       11 14714 1 1 36 PHE HE1  H 74.821  19.233  -5.400 1.00 . A A . 992 PHE HE1  1 1 
       11 14715 1 1 36 PHE HE2  H 74.805  17.222  -1.608 1.00 . A A . 992 PHE HE2  1 1 
       11 14716 1 1 36 PHE HZ   H 76.032  18.023  -3.603 1.00 . A A . 992 PHE HZ   1 1 
       11 14717 1 1 36 PHE N    N 69.070  20.679  -3.142 1.00 . A A . 992 PHE N    1 1 
       11 14718 1 1 36 PHE O    O 70.510  20.218  -6.223 1.00 . A A . 992 PHE O    1 1 
       11 14719 1 1 37 PHE C    C 67.460  20.145  -7.334 1.00 . A A . 993 PHE C    1 1 
       11 14720 1 1 37 PHE CA   C 68.162  18.921  -6.735 1.00 . A A . 993 PHE CA   1 1 
       11 14721 1 1 37 PHE CB   C 67.190  17.746  -6.683 1.00 . A A . 993 PHE CB   1 1 
       11 14722 1 1 37 PHE CD1  C 68.752  15.943  -7.492 1.00 . A A . 993 PHE CD1  1 1 
       11 14723 1 1 37 PHE CD2  C 67.902  15.819  -5.226 1.00 . A A . 993 PHE CD2  1 1 
       11 14724 1 1 37 PHE CE1  C 69.473  14.764  -7.288 1.00 . A A . 993 PHE CE1  1 1 
       11 14725 1 1 37 PHE CE2  C 68.625  14.638  -5.022 1.00 . A A . 993 PHE CE2  1 1 
       11 14726 1 1 37 PHE CG   C 67.966  16.473  -6.460 1.00 . A A . 993 PHE CG   1 1 
       11 14727 1 1 37 PHE CZ   C 69.412  14.109  -6.053 1.00 . A A . 993 PHE CZ   1 1 
       11 14728 1 1 37 PHE H    H 68.128  19.014  -4.608 1.00 . A A . 993 PHE H    1 1 
       11 14729 1 1 37 PHE HA   H 68.992  18.649  -7.378 1.00 . A A . 993 PHE HA   1 1 
       11 14730 1 1 37 PHE HB2  H 66.489  17.890  -5.872 1.00 . A A . 993 PHE HB2  1 1 
       11 14731 1 1 37 PHE HB3  H 66.655  17.684  -7.618 1.00 . A A . 993 PHE HB3  1 1 
       11 14732 1 1 37 PHE HD1  H 68.803  16.448  -8.443 1.00 . A A . 993 PHE HD1  1 1 
       11 14733 1 1 37 PHE HD2  H 67.294  16.227  -4.428 1.00 . A A . 993 PHE HD2  1 1 
       11 14734 1 1 37 PHE HE1  H 70.079  14.357  -8.087 1.00 . A A . 993 PHE HE1  1 1 
       11 14735 1 1 37 PHE HE2  H 68.577  14.134  -4.070 1.00 . A A . 993 PHE HE2  1 1 
       11 14736 1 1 37 PHE HZ   H 69.970  13.197  -5.893 1.00 . A A . 993 PHE HZ   1 1 
       11 14737 1 1 37 PHE N    N 68.674  19.225  -5.403 1.00 . A A . 993 PHE N    1 1 
       11 14738 1 1 37 PHE O    O 67.097  20.151  -8.512 1.00 . A A . 993 PHE O    1 1 
       11 14739 1 1 38 LYS C    C 67.907  23.492  -7.168 1.00 . A A . 994 LYS C    1 1 
       11 14740 1 1 38 LYS CA   C 66.784  22.476  -7.021 1.00 . A A . 994 LYS CA   1 1 
       11 14741 1 1 38 LYS CB   C 65.726  23.062  -6.091 1.00 . A A . 994 LYS CB   1 1 
       11 14742 1 1 38 LYS CD   C 63.478  22.775  -5.091 1.00 . A A . 994 LYS CD   1 1 
       11 14743 1 1 38 LYS CE   C 62.232  21.896  -5.038 1.00 . A A . 994 LYS CE   1 1 
       11 14744 1 1 38 LYS CG   C 64.504  22.154  -6.038 1.00 . A A . 994 LYS CG   1 1 
       11 14745 1 1 38 LYS H    H 67.728  21.169  -5.604 1.00 . A A . 994 LYS H    1 1 
       11 14746 1 1 38 LYS HA   H 66.342  22.304  -7.993 1.00 . A A . 994 LYS HA   1 1 
       11 14747 1 1 38 LYS HB2  H 66.136  23.186  -5.106 1.00 . A A . 994 LYS HB2  1 1 
       11 14748 1 1 38 LYS HB3  H 65.424  24.028  -6.468 1.00 . A A . 994 LYS HB3  1 1 
       11 14749 1 1 38 LYS HD2  H 63.906  22.852  -4.102 1.00 . A A . 994 LYS HD2  1 1 
       11 14750 1 1 38 LYS HD3  H 63.208  23.759  -5.443 1.00 . A A . 994 LYS HD3  1 1 
       11 14751 1 1 38 LYS HE2  H 61.805  21.819  -6.030 1.00 . A A . 994 LYS HE2  1 1 
       11 14752 1 1 38 LYS HE3  H 62.501  20.915  -4.685 1.00 . A A . 994 LYS HE3  1 1 
       11 14753 1 1 38 LYS HG2  H 64.080  22.061  -7.027 1.00 . A A . 994 LYS HG2  1 1 
       11 14754 1 1 38 LYS HG3  H 64.791  21.178  -5.670 1.00 . A A . 994 LYS HG3  1 1 
       11 14755 1 1 38 LYS HZ1  H 60.320  22.580  -4.592 1.00 . A A . 994 LYS HZ1  1 1 
       11 14756 1 1 38 LYS HZ2  H 61.565  23.460  -3.840 1.00 . A A . 994 LYS HZ2  1 1 
       11 14757 1 1 38 LYS HZ3  H 61.144  21.916  -3.265 1.00 . A A . 994 LYS HZ3  1 1 
       11 14758 1 1 38 LYS N    N 67.357  21.210  -6.523 1.00 . A A . 994 LYS N    1 1 
       11 14759 1 1 38 LYS NZ   N 61.239  22.509  -4.114 1.00 . A A . 994 LYS NZ   1 1 
       11 14760 1 1 38 LYS O    O 67.643  24.687  -7.305 1.00 . A A . 994 LYS O    1 1 
       11 14761 1 1 39 ARG C    C 70.292  24.594  -8.652 1.00 . A A . 995 ARG C    1 1 
       11 14762 1 1 39 ARG CA   C 70.271  23.968  -7.261 1.00 . A A . 995 ARG CA   1 1 
       11 14763 1 1 39 ARG CB   C 71.592  23.239  -7.003 1.00 . A A . 995 ARG CB   1 1 
       11 14764 1 1 39 ARG CD   C 74.061  23.526  -6.743 1.00 . A A . 995 ARG CD   1 1 
       11 14765 1 1 39 ARG CG   C 72.748  24.239  -7.061 1.00 . A A . 995 ARG CG   1 1 
       11 14766 1 1 39 ARG CZ   C 74.964  22.835  -8.892 1.00 . A A . 995 ARG CZ   1 1 
       11 14767 1 1 39 ARG H    H 69.325  22.081  -7.017 1.00 . A A . 995 ARG H    1 1 
       11 14768 1 1 39 ARG HA   H 70.160  24.752  -6.527 1.00 . A A . 995 ARG HA   1 1 
       11 14769 1 1 39 ARG HB2  H 71.565  22.777  -6.026 1.00 . A A . 995 ARG HB2  1 1 
       11 14770 1 1 39 ARG HB3  H 71.736  22.480  -7.757 1.00 . A A . 995 ARG HB3  1 1 
       11 14771 1 1 39 ARG HD2  H 74.862  24.248  -6.725 1.00 . A A . 995 ARG HD2  1 1 
       11 14772 1 1 39 ARG HD3  H 73.984  23.054  -5.774 1.00 . A A . 995 ARG HD3  1 1 
       11 14773 1 1 39 ARG HE   H 74.094  21.584  -7.590 1.00 . A A . 995 ARG HE   1 1 
       11 14774 1 1 39 ARG HG2  H 72.807  24.672  -8.048 1.00 . A A . 995 ARG HG2  1 1 
       11 14775 1 1 39 ARG HG3  H 72.582  25.020  -6.336 1.00 . A A . 995 ARG HG3  1 1 
       11 14776 1 1 39 ARG HH11 H 75.051  24.792  -8.482 1.00 . A A . 995 ARG HH11 1 1 
       11 14777 1 1 39 ARG HH12 H 75.725  24.314 -10.005 1.00 . A A . 995 ARG HH12 1 1 
       11 14778 1 1 39 ARG HH21 H 75.019  20.957  -9.573 1.00 . A A . 995 ARG HH21 1 1 
       11 14779 1 1 39 ARG HH22 H 75.721  22.151 -10.612 1.00 . A A . 995 ARG HH22 1 1 
       11 14780 1 1 39 ARG N    N 69.154  23.039  -7.135 1.00 . A A . 995 ARG N    1 1 
       11 14781 1 1 39 ARG NE   N 74.345  22.517  -7.756 1.00 . A A . 995 ARG NE   1 1 
       11 14782 1 1 39 ARG NH1  N 75.274  24.076  -9.143 1.00 . A A . 995 ARG NH1  1 1 
       11 14783 1 1 39 ARG NH2  N 75.257  21.909  -9.759 1.00 . A A . 995 ARG NH2  1 1 
       11 14784 1 1 39 ARG O    O 70.201  23.899  -9.664 1.00 . A A . 995 ARG O    1 1 
       11 14785 1 1 40 ASN C    C 71.839  27.232 -10.187 1.00 . A A . 996 ASN C    1 1 
       11 14786 1 1 40 ASN CA   C 70.449  26.656  -9.941 1.00 . A A . 996 ASN CA   1 1 
       11 14787 1 1 40 ASN CB   C 69.419  27.789  -9.909 1.00 . A A . 996 ASN CB   1 1 
       11 14788 1 1 40 ASN CG   C 68.009  27.210  -9.992 1.00 . A A . 996 ASN CG   1 1 
       11 14789 1 1 40 ASN H    H 70.480  26.412  -7.838 1.00 . A A . 996 ASN H    1 1 
       11 14790 1 1 40 ASN HA   H 70.202  25.983 -10.750 1.00 . A A . 996 ASN HA   1 1 
       11 14791 1 1 40 ASN HB2  H 69.528  28.344  -8.987 1.00 . A A . 996 ASN HB2  1 1 
       11 14792 1 1 40 ASN HB3  H 69.584  28.452 -10.746 1.00 . A A . 996 ASN HB3  1 1 
       11 14793 1 1 40 ASN HD21 H 67.133  28.840  -9.268 1.00 . A A . 996 ASN HD21 1 1 
       11 14794 1 1 40 ASN HD22 H 66.082  27.567  -9.664 1.00 . A A . 996 ASN HD22 1 1 
       11 14795 1 1 40 ASN N    N 70.413  25.918  -8.684 1.00 . A A . 996 ASN N    1 1 
       11 14796 1 1 40 ASN ND2  N 66.990  27.931  -9.608 1.00 . A A . 996 ASN ND2  1 1 
       11 14797 1 1 40 ASN O    O 72.533  27.623  -9.247 1.00 . A A . 996 ASN O    1 1 
       11 14798 1 1 40 ASN OD1  O 67.830  26.067 -10.416 1.00 . A A . 996 ASN OD1  1 1 
       11 14799 1 1 41 ARG C    C 73.690  29.254 -11.273 1.00 . A A . 997 ARG C    1 1 
       11 14800 1 1 41 ARG CA   C 73.554  27.828 -11.801 1.00 . A A . 997 ARG CA   1 1 
       11 14801 1 1 41 ARG CB   C 73.752  27.829 -13.322 1.00 . A A . 997 ARG CB   1 1 
       11 14802 1 1 41 ARG CD   C 72.655  27.402 -15.533 1.00 . A A . 997 ARG CD   1 1 
       11 14803 1 1 41 ARG CG   C 72.475  27.343 -14.014 1.00 . A A . 997 ARG CG   1 1 
       11 14804 1 1 41 ARG CZ   C 72.886  29.107 -17.250 1.00 . A A . 997 ARG CZ   1 1 
       11 14805 1 1 41 ARG H    H 71.643  26.967 -12.162 1.00 . A A . 997 ARG H    1 1 
       11 14806 1 1 41 ARG HA   H 74.315  27.211 -11.350 1.00 . A A . 997 ARG HA   1 1 
       11 14807 1 1 41 ARG HB2  H 73.978  28.832 -13.650 1.00 . A A . 997 ARG HB2  1 1 
       11 14808 1 1 41 ARG HB3  H 74.572  27.173 -13.580 1.00 . A A . 997 ARG HB3  1 1 
       11 14809 1 1 41 ARG HD2  H 73.503  26.797 -15.820 1.00 . A A . 997 ARG HD2  1 1 
       11 14810 1 1 41 ARG HD3  H 71.765  27.017 -16.012 1.00 . A A . 997 ARG HD3  1 1 
       11 14811 1 1 41 ARG HE   H 73.015  29.477 -15.288 1.00 . A A . 997 ARG HE   1 1 
       11 14812 1 1 41 ARG HG2  H 72.271  26.325 -13.714 1.00 . A A . 997 ARG HG2  1 1 
       11 14813 1 1 41 ARG HG3  H 71.649  27.976 -13.728 1.00 . A A . 997 ARG HG3  1 1 
       11 14814 1 1 41 ARG HH11 H 72.561  27.240 -17.891 1.00 . A A . 997 ARG HH11 1 1 
       11 14815 1 1 41 ARG HH12 H 72.707  28.442 -19.129 1.00 . A A . 997 ARG HH12 1 1 
       11 14816 1 1 41 ARG HH21 H 73.221  31.048 -16.900 1.00 . A A . 997 ARG HH21 1 1 
       11 14817 1 1 41 ARG HH22 H 73.080  30.601 -18.567 1.00 . A A . 997 ARG HH22 1 1 
       11 14818 1 1 41 ARG N    N 72.240  27.287 -11.453 1.00 . A A . 997 ARG N    1 1 
       11 14819 1 1 41 ARG NE   N 72.877  28.779 -15.962 1.00 . A A . 997 ARG NE   1 1 
       11 14820 1 1 41 ARG NH1  N 72.706  28.191 -18.161 1.00 . A A . 997 ARG NH1  1 1 
       11 14821 1 1 41 ARG NH2  N 73.079  30.349 -17.600 1.00 . A A . 997 ARG NH2  1 1 
       11 14822 1 1 41 ARG O    O 72.691  29.903 -10.961 1.00 . A A . 997 ARG O    1 1 
       11 14823 1 1 42 PRO C    C 74.703  32.208 -11.664 1.00 . A A . 998 PRO C    1 1 
       11 14824 1 1 42 PRO CA   C 75.157  31.135 -10.672 1.00 . A A . 998 PRO CA   1 1 
       11 14825 1 1 42 PRO CB   C 76.673  31.175 -10.482 1.00 . A A . 998 PRO CB   1 1 
       11 14826 1 1 42 PRO CD   C 76.144  29.050 -11.519 1.00 . A A . 998 PRO CD   1 1 
       11 14827 1 1 42 PRO CG   C 77.218  30.130 -11.399 1.00 . A A . 998 PRO CG   1 1 
       11 14828 1 1 42 PRO HA   H 74.674  31.283  -9.719 1.00 . A A . 998 PRO HA   1 1 
       11 14829 1 1 42 PRO HB2  H 77.058  32.149 -10.750 1.00 . A A . 998 PRO HB2  1 1 
       11 14830 1 1 42 PRO HB3  H 76.928  30.938  -9.462 1.00 . A A . 998 PRO HB3  1 1 
       11 14831 1 1 42 PRO HD2  H 76.102  28.673 -12.530 1.00 . A A . 998 PRO HD2  1 1 
       11 14832 1 1 42 PRO HD3  H 76.331  28.249 -10.819 1.00 . A A . 998 PRO HD3  1 1 
       11 14833 1 1 42 PRO HG2  H 77.424  30.562 -12.369 1.00 . A A . 998 PRO HG2  1 1 
       11 14834 1 1 42 PRO HG3  H 78.116  29.704 -10.982 1.00 . A A . 998 PRO HG3  1 1 
       11 14835 1 1 42 PRO N    N 74.896  29.751 -11.172 1.00 . A A . 998 PRO N    1 1 
       11 14836 1 1 42 PRO O    O 74.663  31.916 -12.848 1.00 . A A . 998 PRO O    1 1 
       11 14837 1 1 42 PRO OXT  O 74.404  33.305 -11.223 1.00 . A A . 998 PRO OXT  1 1 
       11 14838 2 2  1 GLY C    C 81.178 -24.518  -1.636 1.00 . B B . 685 GLY C    1 1 
       11 14839 2 2  1 GLY CA   C 81.973 -25.029  -2.828 1.00 . B B . 685 GLY CA   1 1 
       11 14840 2 2  1 GLY H1   H 80.891 -23.718  -4.034 1.00 . B B . 685 GLY H1   1 1 
       11 14841 2 2  1 GLY H2   H 80.451 -25.350  -4.214 1.00 . B B . 685 GLY H2   1 1 
       11 14842 2 2  1 GLY H3   H 81.899 -24.777  -4.893 1.00 . B B . 685 GLY H3   1 1 
       11 14843 2 2  1 GLY HA2  H 82.090 -26.101  -2.752 1.00 . B B . 685 GLY HA2  1 1 
       11 14844 2 2  1 GLY HA3  H 82.945 -24.562  -2.835 1.00 . B B . 685 GLY HA3  1 1 
       11 14845 2 2  1 GLY N    N 81.249 -24.693  -4.088 1.00 . B B . 685 GLY N    1 1 
       11 14846 2 2  1 GLY O    O 81.273 -23.346  -1.272 1.00 . B B . 685 GLY O    1 1 
       11 14847 2 2  2 GLU C    C 80.288 -25.409   1.412 1.00 . B B . 686 GLU C    1 1 
       11 14848 2 2  2 GLU CA   C 79.581 -25.022   0.114 1.00 . B B . 686 GLU CA   1 1 
       11 14849 2 2  2 GLU CB   C 78.217 -25.715   0.047 1.00 . B B . 686 GLU CB   1 1 
       11 14850 2 2  2 GLU CD   C 76.090 -25.914  -1.249 1.00 . B B . 686 GLU CD   1 1 
       11 14851 2 2  2 GLU CG   C 77.415 -25.168  -1.135 1.00 . B B . 686 GLU CG   1 1 
       11 14852 2 2  2 GLU H    H 80.353 -26.323  -1.370 1.00 . B B . 686 GLU H    1 1 
       11 14853 2 2  2 GLU HA   H 79.432 -23.952   0.098 1.00 . B B . 686 GLU HA   1 1 
       11 14854 2 2  2 GLU HB2  H 78.360 -26.778  -0.080 1.00 . B B . 686 GLU HB2  1 1 
       11 14855 2 2  2 GLU HB3  H 77.673 -25.532   0.962 1.00 . B B . 686 GLU HB3  1 1 
       11 14856 2 2  2 GLU HG2  H 77.225 -24.115  -0.988 1.00 . B B . 686 GLU HG2  1 1 
       11 14857 2 2  2 GLU HG3  H 77.979 -25.307  -2.045 1.00 . B B . 686 GLU HG3  1 1 
       11 14858 2 2  2 GLU N    N 80.390 -25.402  -1.035 1.00 . B B . 686 GLU N    1 1 
       11 14859 2 2  2 GLU O    O 80.864 -26.490   1.518 1.00 . B B . 686 GLU O    1 1 
       11 14860 2 2  2 GLU OE1  O 75.854 -26.787  -0.429 1.00 . B B . 686 GLU OE1  1 1 
       11 14861 2 2  2 GLU OE2  O 75.330 -25.601  -2.150 1.00 . B B . 686 GLU OE2  1 1 
       11 14862 2 2  3 SER C    C 79.905 -25.470   4.631 1.00 . B B . 687 SER C    1 1 
       11 14863 2 2  3 SER CA   C 80.882 -24.778   3.680 1.00 . B B . 687 SER CA   1 1 
       11 14864 2 2  3 SER CB   C 81.356 -23.462   4.295 1.00 . B B . 687 SER CB   1 1 
       11 14865 2 2  3 SER H    H 79.772 -23.670   2.258 1.00 . B B . 687 SER H    1 1 
       11 14866 2 2  3 SER HA   H 81.735 -25.417   3.516 1.00 . B B . 687 SER HA   1 1 
       11 14867 2 2  3 SER HB2  H 81.240 -22.664   3.578 1.00 . B B . 687 SER HB2  1 1 
       11 14868 2 2  3 SER HB3  H 80.762 -23.243   5.172 1.00 . B B . 687 SER HB3  1 1 
       11 14869 2 2  3 SER HG   H 83.201 -22.852   4.236 1.00 . B B . 687 SER HG   1 1 
       11 14870 2 2  3 SER N    N 80.242 -24.517   2.397 1.00 . B B . 687 SER N    1 1 
       11 14871 2 2  3 SER O    O 78.730 -25.630   4.302 1.00 . B B . 687 SER O    1 1 
       11 14872 2 2  3 SER OG   O 82.727 -23.576   4.648 1.00 . B B . 687 SER OG   1 1 
       11 14873 2 2  4 PRO C    C 78.214 -25.770   7.092 1.00 . B B . 688 PRO C    1 1 
       11 14874 2 2  4 PRO CA   C 79.476 -26.570   6.788 1.00 . B B . 688 PRO CA   1 1 
       11 14875 2 2  4 PRO CB   C 80.352 -26.684   8.039 1.00 . B B . 688 PRO CB   1 1 
       11 14876 2 2  4 PRO CD   C 81.735 -25.748   6.291 1.00 . B B . 688 PRO CD   1 1 
       11 14877 2 2  4 PRO CG   C 81.757 -26.622   7.545 1.00 . B B . 688 PRO CG   1 1 
       11 14878 2 2  4 PRO HA   H 79.218 -27.555   6.439 1.00 . B B . 688 PRO HA   1 1 
       11 14879 2 2  4 PRO HB2  H 80.154 -25.860   8.712 1.00 . B B . 688 PRO HB2  1 1 
       11 14880 2 2  4 PRO HB3  H 80.178 -27.625   8.535 1.00 . B B . 688 PRO HB3  1 1 
       11 14881 2 2  4 PRO HD2  H 81.955 -24.721   6.546 1.00 . B B . 688 PRO HD2  1 1 
       11 14882 2 2  4 PRO HD3  H 82.437 -26.124   5.564 1.00 . B B . 688 PRO HD3  1 1 
       11 14883 2 2  4 PRO HG2  H 82.394 -26.179   8.299 1.00 . B B . 688 PRO HG2  1 1 
       11 14884 2 2  4 PRO HG3  H 82.107 -27.610   7.294 1.00 . B B . 688 PRO HG3  1 1 
       11 14885 2 2  4 PRO N    N 80.355 -25.882   5.794 1.00 . B B . 688 PRO N    1 1 
       11 14886 2 2  4 PRO O    O 77.130 -26.338   7.235 1.00 . B B . 688 PRO O    1 1 
       11 14887 2 2  5 LYS C    C 77.165 -22.439   6.455 1.00 . B B . 689 LYS C    1 1 
       11 14888 2 2  5 LYS CA   C 77.232 -23.576   7.469 1.00 . B B . 689 LYS CA   1 1 
       11 14889 2 2  5 LYS CB   C 77.362 -22.996   8.878 1.00 . B B . 689 LYS CB   1 1 
       11 14890 2 2  5 LYS CD   C 77.369 -23.546  11.317 1.00 . B B . 689 LYS CD   1 1 
       11 14891 2 2  5 LYS CE   C 77.243 -24.677  12.342 1.00 . B B . 689 LYS CE   1 1 
       11 14892 2 2  5 LYS CG   C 77.243 -24.123   9.905 1.00 . B B . 689 LYS CG   1 1 
       11 14893 2 2  5 LYS H    H 79.254 -24.060   7.058 1.00 . B B . 689 LYS H    1 1 
       11 14894 2 2  5 LYS HA   H 76.321 -24.149   7.410 1.00 . B B . 689 LYS HA   1 1 
       11 14895 2 2  5 LYS HB2  H 78.323 -22.514   8.982 1.00 . B B . 689 LYS HB2  1 1 
       11 14896 2 2  5 LYS HB3  H 76.577 -22.274   9.046 1.00 . B B . 689 LYS HB3  1 1 
       11 14897 2 2  5 LYS HD2  H 78.331 -23.066  11.424 1.00 . B B . 689 LYS HD2  1 1 
       11 14898 2 2  5 LYS HD3  H 76.584 -22.823  11.483 1.00 . B B . 689 LYS HD3  1 1 
       11 14899 2 2  5 LYS HE2  H 76.280 -25.152  12.236 1.00 . B B . 689 LYS HE2  1 1 
       11 14900 2 2  5 LYS HE3  H 78.024 -25.402  12.175 1.00 . B B . 689 LYS HE3  1 1 
       11 14901 2 2  5 LYS HG2  H 76.284 -24.608   9.797 1.00 . B B . 689 LYS HG2  1 1 
       11 14902 2 2  5 LYS HG3  H 78.032 -24.842   9.741 1.00 . B B . 689 LYS HG3  1 1 
       11 14903 2 2  5 LYS HZ1  H 76.521 -24.361  14.269 1.00 . B B . 689 LYS HZ1  1 1 
       11 14904 2 2  5 LYS HZ2  H 77.467 -23.085  13.665 1.00 . B B . 689 LYS HZ2  1 1 
       11 14905 2 2  5 LYS HZ3  H 78.208 -24.524  14.180 1.00 . B B . 689 LYS HZ3  1 1 
       11 14906 2 2  5 LYS N    N 78.364 -24.451   7.184 1.00 . B B . 689 LYS N    1 1 
       11 14907 2 2  5 LYS NZ   N 77.370 -24.119  13.718 1.00 . B B . 689 LYS NZ   1 1 
       11 14908 2 2  5 LYS O    O 78.194 -21.962   5.975 1.00 . B B . 689 LYS O    1 1 
       11 14909 2 2  6 CYS C    C 76.464 -19.649   5.670 1.00 . B B . 690 CYS C    1 1 
       11 14910 2 2  6 CYS CA   C 75.766 -20.918   5.177 1.00 . B B . 690 CYS CA   1 1 
       11 14911 2 2  6 CYS CB   C 74.278 -20.602   5.009 1.00 . B B . 690 CYS CB   1 1 
       11 14912 2 2  6 CYS H    H 75.166 -22.420   6.550 1.00 . B B . 690 CYS H    1 1 
       11 14913 2 2  6 CYS HA   H 76.180 -21.214   4.228 1.00 . B B . 690 CYS HA   1 1 
       11 14914 2 2  6 CYS HB2  H 74.055 -19.670   5.504 1.00 . B B . 690 CYS HB2  1 1 
       11 14915 2 2  6 CYS HB3  H 74.056 -20.511   3.958 1.00 . B B . 690 CYS HB3  1 1 
       11 14916 2 2  6 CYS N    N 75.950 -22.005   6.135 1.00 . B B . 690 CYS N    1 1 
       11 14917 2 2  6 CYS O    O 77.065 -19.646   6.746 1.00 . B B . 690 CYS O    1 1 
       11 14918 2 2  6 CYS SG   S 73.253 -21.910   5.731 1.00 . B B . 690 CYS SG   1 1 
       11 14919 2 2  7 PRO C    C 76.250 -16.702   6.565 1.00 . B B . 691 PRO C    1 1 
       11 14920 2 2  7 PRO CA   C 76.973 -17.267   5.342 1.00 . B B . 691 PRO CA   1 1 
       11 14921 2 2  7 PRO CB   C 76.789 -16.349   4.124 1.00 . B B . 691 PRO CB   1 1 
       11 14922 2 2  7 PRO CD   C 75.685 -18.445   3.632 1.00 . B B . 691 PRO CD   1 1 
       11 14923 2 2  7 PRO CG   C 76.355 -17.232   2.997 1.00 . B B . 691 PRO CG   1 1 
       11 14924 2 2  7 PRO HA   H 78.026 -17.392   5.549 1.00 . B B . 691 PRO HA   1 1 
       11 14925 2 2  7 PRO HB2  H 76.033 -15.605   4.331 1.00 . B B . 691 PRO HB2  1 1 
       11 14926 2 2  7 PRO HB3  H 77.724 -15.870   3.877 1.00 . B B . 691 PRO HB3  1 1 
       11 14927 2 2  7 PRO HD2  H 74.628 -18.259   3.763 1.00 . B B . 691 PRO HD2  1 1 
       11 14928 2 2  7 PRO HD3  H 75.849 -19.320   3.030 1.00 . B B . 691 PRO HD3  1 1 
       11 14929 2 2  7 PRO HG2  H 75.653 -16.706   2.363 1.00 . B B . 691 PRO HG2  1 1 
       11 14930 2 2  7 PRO HG3  H 77.210 -17.550   2.423 1.00 . B B . 691 PRO HG3  1 1 
       11 14931 2 2  7 PRO N    N 76.368 -18.566   4.932 1.00 . B B . 691 PRO N    1 1 
       11 14932 2 2  7 PRO O    O 75.080 -17.014   6.794 1.00 . B B . 691 PRO O    1 1 
       11 14933 2 2  8 ASP C    C 75.106 -14.472   8.163 1.00 . B B . 692 ASP C    1 1 
       11 14934 2 2  8 ASP CA   C 76.318 -15.312   8.546 1.00 . B B . 692 ASP CA   1 1 
       11 14935 2 2  8 ASP CB   C 77.329 -14.438   9.293 1.00 . B B . 692 ASP CB   1 1 
       11 14936 2 2  8 ASP CG   C 78.393 -15.311   9.948 1.00 . B B . 692 ASP CG   1 1 
       11 14937 2 2  8 ASP H    H 77.866 -15.662   7.136 1.00 . B B . 692 ASP H    1 1 
       11 14938 2 2  8 ASP HA   H 75.998 -16.112   9.198 1.00 . B B . 692 ASP HA   1 1 
       11 14939 2 2  8 ASP HB2  H 77.803 -13.764   8.593 1.00 . B B . 692 ASP HB2  1 1 
       11 14940 2 2  8 ASP HB3  H 76.820 -13.863  10.055 1.00 . B B . 692 ASP HB3  1 1 
       11 14941 2 2  8 ASP N    N 76.937 -15.883   7.354 1.00 . B B . 692 ASP N    1 1 
       11 14942 2 2  8 ASP O    O 75.115 -13.771   7.149 1.00 . B B . 692 ASP O    1 1 
       11 14943 2 2  8 ASP OD1  O 78.170 -16.507  10.048 1.00 . B B . 692 ASP OD1  1 1 
       11 14944 2 2  8 ASP OD2  O 79.415 -14.770  10.339 1.00 . B B . 692 ASP OD2  1 1 
       11 14945 2 2  9 ILE C    C 72.975 -12.364   8.743 1.00 . B B . 693 ILE C    1 1 
       11 14946 2 2  9 ILE CA   C 72.799 -13.882   8.705 1.00 . B B . 693 ILE CA   1 1 
       11 14947 2 2  9 ILE CB   C 71.751 -14.281   9.747 1.00 . B B . 693 ILE CB   1 1 
       11 14948 2 2  9 ILE CD1  C 70.519 -16.220  10.734 1.00 . B B . 693 ILE CD1  1 1 
       11 14949 2 2  9 ILE CG1  C 71.347 -15.743   9.539 1.00 . B B . 693 ILE CG1  1 1 
       11 14950 2 2  9 ILE CG2  C 70.522 -13.383   9.595 1.00 . B B . 693 ILE CG2  1 1 
       11 14951 2 2  9 ILE H    H 74.103 -15.210   9.717 1.00 . B B . 693 ILE H    1 1 
       11 14952 2 2  9 ILE HA   H 72.434 -14.170   7.733 1.00 . B B . 693 ILE HA   1 1 
       11 14953 2 2  9 ILE HB   H 72.166 -14.155  10.738 1.00 . B B . 693 ILE HB   1 1 
       11 14954 2 2  9 ILE HD11 H 70.168 -17.223  10.551 1.00 . B B . 693 ILE HD11 1 1 
       11 14955 2 2  9 ILE HD12 H 69.674 -15.561  10.873 1.00 . B B . 693 ILE HD12 1 1 
       11 14956 2 2  9 ILE HD13 H 71.132 -16.210  11.623 1.00 . B B . 693 ILE HD13 1 1 
       11 14957 2 2  9 ILE HG12 H 70.760 -15.829   8.636 1.00 . B B . 693 ILE HG12 1 1 
       11 14958 2 2  9 ILE HG13 H 72.231 -16.352   9.452 1.00 . B B . 693 ILE HG13 1 1 
       11 14959 2 2  9 ILE HG21 H 70.452 -13.042   8.574 1.00 . B B . 693 ILE HG21 1 1 
       11 14960 2 2  9 ILE HG22 H 70.616 -12.531  10.253 1.00 . B B . 693 ILE HG22 1 1 
       11 14961 2 2  9 ILE HG23 H 69.635 -13.940   9.851 1.00 . B B . 693 ILE HG23 1 1 
       11 14962 2 2  9 ILE N    N 74.049 -14.586   8.964 1.00 . B B . 693 ILE N    1 1 
       11 14963 2 2  9 ILE O    O 72.443 -11.652   7.892 1.00 . B B . 693 ILE O    1 1 
       11 14964 2 2 10 LEU C    C 74.696  -9.881   8.640 1.00 . B B . 694 LEU C    1 1 
       11 14965 2 2 10 LEU CA   C 73.927 -10.425   9.846 1.00 . B B . 694 LEU CA   1 1 
       11 14966 2 2 10 LEU CB   C 74.705 -10.118  11.130 1.00 . B B . 694 LEU CB   1 1 
       11 14967 2 2 10 LEU CD1  C 74.657 -10.304  13.627 1.00 . B B . 694 LEU CD1  1 1 
       11 14968 2 2 10 LEU CD2  C 72.671  -9.383  12.423 1.00 . B B . 694 LEU CD2  1 1 
       11 14969 2 2 10 LEU CG   C 73.817 -10.400  12.350 1.00 . B B . 694 LEU CG   1 1 
       11 14970 2 2 10 LEU H    H 74.106 -12.472  10.389 1.00 . B B . 694 LEU H    1 1 
       11 14971 2 2 10 LEU HA   H 72.969  -9.931   9.894 1.00 . B B . 694 LEU HA   1 1 
       11 14972 2 2 10 LEU HB2  H 75.583 -10.748  11.172 1.00 . B B . 694 LEU HB2  1 1 
       11 14973 2 2 10 LEU HB3  H 75.011  -9.083  11.133 1.00 . B B . 694 LEU HB3  1 1 
       11 14974 2 2 10 LEU HD11 H 75.336 -11.143  13.677 1.00 . B B . 694 LEU HD11 1 1 
       11 14975 2 2 10 LEU HD12 H 74.005 -10.317  14.486 1.00 . B B . 694 LEU HD12 1 1 
       11 14976 2 2 10 LEU HD13 H 75.222  -9.384  13.618 1.00 . B B . 694 LEU HD13 1 1 
       11 14977 2 2 10 LEU HD21 H 72.570  -9.028  13.439 1.00 . B B . 694 LEU HD21 1 1 
       11 14978 2 2 10 LEU HD22 H 71.749  -9.857  12.117 1.00 . B B . 694 LEU HD22 1 1 
       11 14979 2 2 10 LEU HD23 H 72.877  -8.547  11.771 1.00 . B B . 694 LEU HD23 1 1 
       11 14980 2 2 10 LEU HG   H 73.409 -11.397  12.269 1.00 . B B . 694 LEU HG   1 1 
       11 14981 2 2 10 LEU N    N 73.709 -11.866   9.727 1.00 . B B . 694 LEU N    1 1 
       11 14982 2 2 10 LEU O    O 74.385  -8.804   8.134 1.00 . B B . 694 LEU O    1 1 
       11 14983 2 2 11 VAL C    C 75.726 -10.052   5.786 1.00 . B B . 695 VAL C    1 1 
       11 14984 2 2 11 VAL CA   C 76.538 -10.182   7.075 1.00 . B B . 695 VAL CA   1 1 
       11 14985 2 2 11 VAL CB   C 77.681 -11.173   6.856 1.00 . B B . 695 VAL CB   1 1 
       11 14986 2 2 11 VAL CG1  C 78.401 -10.840   5.550 1.00 . B B . 695 VAL CG1  1 1 
       11 14987 2 2 11 VAL CG2  C 78.672 -11.073   8.017 1.00 . B B . 695 VAL CG2  1 1 
       11 14988 2 2 11 VAL H    H 75.927 -11.458   8.664 1.00 . B B . 695 VAL H    1 1 
       11 14989 2 2 11 VAL HA   H 76.963  -9.221   7.314 1.00 . B B . 695 VAL HA   1 1 
       11 14990 2 2 11 VAL HB   H 77.282 -12.176   6.803 1.00 . B B . 695 VAL HB   1 1 
       11 14991 2 2 11 VAL HG11 H 77.923 -11.360   4.732 1.00 . B B . 695 VAL HG11 1 1 
       11 14992 2 2 11 VAL HG12 H 79.434 -11.150   5.619 1.00 . B B . 695 VAL HG12 1 1 
       11 14993 2 2 11 VAL HG13 H 78.354  -9.776   5.377 1.00 . B B . 695 VAL HG13 1 1 
       11 14994 2 2 11 VAL HG21 H 79.005 -10.051   8.122 1.00 . B B . 695 VAL HG21 1 1 
       11 14995 2 2 11 VAL HG22 H 79.522 -11.710   7.818 1.00 . B B . 695 VAL HG22 1 1 
       11 14996 2 2 11 VAL HG23 H 78.191 -11.391   8.929 1.00 . B B . 695 VAL HG23 1 1 
       11 14997 2 2 11 VAL N    N 75.714 -10.620   8.202 1.00 . B B . 695 VAL N    1 1 
       11 14998 2 2 11 VAL O    O 75.844  -9.053   5.073 1.00 . B B . 695 VAL O    1 1 
       11 14999 2 2 12 VAL C    C 73.089  -9.834   4.347 1.00 . B B . 696 VAL C    1 1 
       11 15000 2 2 12 VAL CA   C 74.099 -10.975   4.260 1.00 . B B . 696 VAL CA   1 1 
       11 15001 2 2 12 VAL CB   C 73.378 -12.298   3.998 1.00 . B B . 696 VAL CB   1 1 
       11 15002 2 2 12 VAL CG1  C 74.405 -13.381   3.670 1.00 . B B . 696 VAL CG1  1 1 
       11 15003 2 2 12 VAL CG2  C 72.601 -12.710   5.240 1.00 . B B . 696 VAL CG2  1 1 
       11 15004 2 2 12 VAL H    H 74.825 -11.821   6.073 1.00 . B B . 696 VAL H    1 1 
       11 15005 2 2 12 VAL HA   H 74.763 -10.781   3.431 1.00 . B B . 696 VAL HA   1 1 
       11 15006 2 2 12 VAL HB   H 72.698 -12.181   3.164 1.00 . B B . 696 VAL HB   1 1 
       11 15007 2 2 12 VAL HG11 H 75.242 -13.303   4.349 1.00 . B B . 696 VAL HG11 1 1 
       11 15008 2 2 12 VAL HG12 H 74.750 -13.253   2.655 1.00 . B B . 696 VAL HG12 1 1 
       11 15009 2 2 12 VAL HG13 H 73.946 -14.352   3.775 1.00 . B B . 696 VAL HG13 1 1 
       11 15010 2 2 12 VAL HG21 H 71.842 -11.973   5.458 1.00 . B B . 696 VAL HG21 1 1 
       11 15011 2 2 12 VAL HG22 H 73.282 -12.786   6.071 1.00 . B B . 696 VAL HG22 1 1 
       11 15012 2 2 12 VAL HG23 H 72.134 -13.667   5.069 1.00 . B B . 696 VAL HG23 1 1 
       11 15013 2 2 12 VAL N    N 74.901 -11.045   5.478 1.00 . B B . 696 VAL N    1 1 
       11 15014 2 2 12 VAL O    O 72.851  -9.128   3.368 1.00 . B B . 696 VAL O    1 1 
       11 15015 2 2 13 LEU C    C 72.088  -7.231   5.514 1.00 . B B . 697 LEU C    1 1 
       11 15016 2 2 13 LEU CA   C 71.488  -8.622   5.718 1.00 . B B . 697 LEU CA   1 1 
       11 15017 2 2 13 LEU CB   C 70.933  -8.744   7.147 1.00 . B B . 697 LEU CB   1 1 
       11 15018 2 2 13 LEU CD1  C 68.815  -7.644   6.412 1.00 . B B . 697 LEU CD1  1 1 
       11 15019 2 2 13 LEU CD2  C 69.330  -7.838   8.833 1.00 . B B . 697 LEU CD2  1 1 
       11 15020 2 2 13 LEU CG   C 69.932  -7.623   7.445 1.00 . B B . 697 LEU CG   1 1 
       11 15021 2 2 13 LEU H    H 72.684 -10.269   6.270 1.00 . B B . 697 LEU H    1 1 
       11 15022 2 2 13 LEU HA   H 70.682  -8.765   5.016 1.00 . B B . 697 LEU HA   1 1 
       11 15023 2 2 13 LEU HB2  H 70.436  -9.698   7.254 1.00 . B B . 697 LEU HB2  1 1 
       11 15024 2 2 13 LEU HB3  H 71.749  -8.687   7.852 1.00 . B B . 697 LEU HB3  1 1 
       11 15025 2 2 13 LEU HD11 H 69.125  -7.080   5.550 1.00 . B B . 697 LEU HD11 1 1 
       11 15026 2 2 13 LEU HD12 H 67.923  -7.206   6.834 1.00 . B B . 697 LEU HD12 1 1 
       11 15027 2 2 13 LEU HD13 H 68.613  -8.665   6.121 1.00 . B B . 697 LEU HD13 1 1 
       11 15028 2 2 13 LEU HD21 H 70.063  -7.590   9.584 1.00 . B B . 697 LEU HD21 1 1 
       11 15029 2 2 13 LEU HD22 H 69.037  -8.871   8.941 1.00 . B B . 697 LEU HD22 1 1 
       11 15030 2 2 13 LEU HD23 H 68.463  -7.203   8.951 1.00 . B B . 697 LEU HD23 1 1 
       11 15031 2 2 13 LEU HG   H 70.434  -6.667   7.416 1.00 . B B . 697 LEU HG   1 1 
       11 15032 2 2 13 LEU N    N 72.483  -9.668   5.520 1.00 . B B . 697 LEU N    1 1 
       11 15033 2 2 13 LEU O    O 71.486  -6.376   4.863 1.00 . B B . 697 LEU O    1 1 
       11 15034 2 2 14 LEU C    C 74.289  -5.449   4.467 1.00 . B B . 698 LEU C    1 1 
       11 15035 2 2 14 LEU CA   C 73.950  -5.727   5.926 1.00 . B B . 698 LEU CA   1 1 
       11 15036 2 2 14 LEU CB   C 75.234  -5.711   6.759 1.00 . B B . 698 LEU CB   1 1 
       11 15037 2 2 14 LEU CD1  C 76.156  -5.925   9.069 1.00 . B B . 698 LEU CD1  1 1 
       11 15038 2 2 14 LEU CD2  C 74.239  -4.365   8.643 1.00 . B B . 698 LEU CD2  1 1 
       11 15039 2 2 14 LEU CG   C 74.882  -5.706   8.251 1.00 . B B . 698 LEU CG   1 1 
       11 15040 2 2 14 LEU H    H 73.712  -7.743   6.555 1.00 . B B . 698 LEU H    1 1 
       11 15041 2 2 14 LEU HA   H 73.293  -4.952   6.284 1.00 . B B . 698 LEU HA   1 1 
       11 15042 2 2 14 LEU HB2  H 75.816  -6.594   6.532 1.00 . B B . 698 LEU HB2  1 1 
       11 15043 2 2 14 LEU HB3  H 75.815  -4.832   6.519 1.00 . B B . 698 LEU HB3  1 1 
       11 15044 2 2 14 LEU HD11 H 76.843  -5.111   8.891 1.00 . B B . 698 LEU HD11 1 1 
       11 15045 2 2 14 LEU HD12 H 76.618  -6.857   8.773 1.00 . B B . 698 LEU HD12 1 1 
       11 15046 2 2 14 LEU HD13 H 75.908  -5.965  10.120 1.00 . B B . 698 LEU HD13 1 1 
       11 15047 2 2 14 LEU HD21 H 74.505  -4.122   9.660 1.00 . B B . 698 LEU HD21 1 1 
       11 15048 2 2 14 LEU HD22 H 73.165  -4.446   8.563 1.00 . B B . 698 LEU HD22 1 1 
       11 15049 2 2 14 LEU HD23 H 74.587  -3.585   7.984 1.00 . B B . 698 LEU HD23 1 1 
       11 15050 2 2 14 LEU HG   H 74.189  -6.508   8.455 1.00 . B B . 698 LEU HG   1 1 
       11 15051 2 2 14 LEU N    N 73.279  -7.016   6.064 1.00 . B B . 698 LEU N    1 1 
       11 15052 2 2 14 LEU O    O 74.130  -4.330   3.977 1.00 . B B . 698 LEU O    1 1 
       11 15053 2 2 15 SER C    C 73.945  -6.006   1.500 1.00 . B B . 699 SER C    1 1 
       11 15054 2 2 15 SER CA   C 75.140  -6.357   2.383 1.00 . B B . 699 SER CA   1 1 
       11 15055 2 2 15 SER CB   C 75.769  -7.670   1.929 1.00 . B B . 699 SER CB   1 1 
       11 15056 2 2 15 SER H    H 74.886  -7.340   4.234 1.00 . B B . 699 SER H    1 1 
       11 15057 2 2 15 SER HA   H 75.878  -5.574   2.289 1.00 . B B . 699 SER HA   1 1 
       11 15058 2 2 15 SER HB2  H 75.944  -7.642   0.866 1.00 . B B . 699 SER HB2  1 1 
       11 15059 2 2 15 SER HB3  H 76.709  -7.812   2.443 1.00 . B B . 699 SER HB3  1 1 
       11 15060 2 2 15 SER HG   H 74.736  -8.739   3.187 1.00 . B B . 699 SER HG   1 1 
       11 15061 2 2 15 SER N    N 74.766  -6.477   3.784 1.00 . B B . 699 SER N    1 1 
       11 15062 2 2 15 SER O    O 74.076  -5.220   0.562 1.00 . B B . 699 SER O    1 1 
       11 15063 2 2 15 SER OG   O 74.883  -8.738   2.231 1.00 . B B . 699 SER OG   1 1 
       11 15064 2 2 16 VAL C    C 71.207  -4.828   1.109 1.00 . B B . 700 VAL C    1 1 
       11 15065 2 2 16 VAL CA   C 71.591  -6.300   0.984 1.00 . B B . 700 VAL CA   1 1 
       11 15066 2 2 16 VAL CB   C 70.422  -7.176   1.441 1.00 . B B . 700 VAL CB   1 1 
       11 15067 2 2 16 VAL CG1  C 69.141  -6.745   0.720 1.00 . B B . 700 VAL CG1  1 1 
       11 15068 2 2 16 VAL CG2  C 70.727  -8.635   1.105 1.00 . B B . 700 VAL CG2  1 1 
       11 15069 2 2 16 VAL H    H 72.715  -7.207   2.545 1.00 . B B . 700 VAL H    1 1 
       11 15070 2 2 16 VAL HA   H 71.810  -6.522  -0.048 1.00 . B B . 700 VAL HA   1 1 
       11 15071 2 2 16 VAL HB   H 70.289  -7.069   2.509 1.00 . B B . 700 VAL HB   1 1 
       11 15072 2 2 16 VAL HG11 H 68.458  -7.581   0.665 1.00 . B B . 700 VAL HG11 1 1 
       11 15073 2 2 16 VAL HG12 H 69.383  -6.412  -0.278 1.00 . B B . 700 VAL HG12 1 1 
       11 15074 2 2 16 VAL HG13 H 68.675  -5.937   1.266 1.00 . B B . 700 VAL HG13 1 1 
       11 15075 2 2 16 VAL HG21 H 70.202  -8.916   0.203 1.00 . B B . 700 VAL HG21 1 1 
       11 15076 2 2 16 VAL HG22 H 70.406  -9.268   1.921 1.00 . B B . 700 VAL HG22 1 1 
       11 15077 2 2 16 VAL HG23 H 71.790  -8.753   0.955 1.00 . B B . 700 VAL HG23 1 1 
       11 15078 2 2 16 VAL N    N 72.781  -6.585   1.789 1.00 . B B . 700 VAL N    1 1 
       11 15079 2 2 16 VAL O    O 70.920  -4.164   0.117 1.00 . B B . 700 VAL O    1 1 
       11 15080 2 2 17 MET C    C 71.862  -2.011   1.884 1.00 . B B . 701 MET C    1 1 
       11 15081 2 2 17 MET CA   C 70.872  -2.937   2.581 1.00 . B B . 701 MET CA   1 1 
       11 15082 2 2 17 MET CB   C 70.800  -2.640   4.078 1.00 . B B . 701 MET CB   1 1 
       11 15083 2 2 17 MET CE   C 69.270  -1.185   6.459 1.00 . B B . 701 MET CE   1 1 
       11 15084 2 2 17 MET CG   C 69.487  -3.202   4.637 1.00 . B B . 701 MET CG   1 1 
       11 15085 2 2 17 MET H    H 71.472  -4.936   3.066 1.00 . B B . 701 MET H    1 1 
       11 15086 2 2 17 MET HA   H 69.894  -2.757   2.155 1.00 . B B . 701 MET HA   1 1 
       11 15087 2 2 17 MET HB2  H 71.632  -3.108   4.575 1.00 . B B . 701 MET HB2  1 1 
       11 15088 2 2 17 MET HB3  H 70.833  -1.575   4.241 1.00 . B B . 701 MET HB3  1 1 
       11 15089 2 2 17 MET HE1  H 70.241  -0.725   6.336 1.00 . B B . 701 MET HE1  1 1 
       11 15090 2 2 17 MET HE2  H 68.846  -0.878   7.401 1.00 . B B . 701 MET HE2  1 1 
       11 15091 2 2 17 MET HE3  H 68.616  -0.875   5.656 1.00 . B B . 701 MET HE3  1 1 
       11 15092 2 2 17 MET HG2  H 68.656  -2.672   4.196 1.00 . B B . 701 MET HG2  1 1 
       11 15093 2 2 17 MET HG3  H 69.407  -4.249   4.394 1.00 . B B . 701 MET HG3  1 1 
       11 15094 2 2 17 MET N    N 71.218  -4.333   2.336 1.00 . B B . 701 MET N    1 1 
       11 15095 2 2 17 MET O    O 71.464  -0.999   1.310 1.00 . B B . 701 MET O    1 1 
       11 15096 2 2 17 MET SD   S 69.450  -2.988   6.434 1.00 . B B . 701 MET SD   1 1 
       11 15097 2 2 18 GLY C    C 73.901  -1.552  -0.295 1.00 . B B . 702 GLY C    1 1 
       11 15098 2 2 18 GLY CA   C 74.156  -1.559   1.214 1.00 . B B . 702 GLY CA   1 1 
       11 15099 2 2 18 GLY H    H 73.417  -3.203   2.333 1.00 . B B . 702 GLY H    1 1 
       11 15100 2 2 18 GLY HA2  H 74.122  -0.546   1.592 1.00 . B B . 702 GLY HA2  1 1 
       11 15101 2 2 18 GLY HA3  H 75.132  -1.979   1.403 1.00 . B B . 702 GLY HA3  1 1 
       11 15102 2 2 18 GLY N    N 73.146  -2.368   1.895 1.00 . B B . 702 GLY N    1 1 
       11 15103 2 2 18 GLY O    O 74.026  -0.519  -0.955 1.00 . B B . 702 GLY O    1 1 
       11 15104 2 2 19 ALA C    C 72.109  -1.978  -2.679 1.00 . B B . 703 ALA C    1 1 
       11 15105 2 2 19 ALA CA   C 73.286  -2.853  -2.270 1.00 . B B . 703 ALA CA   1 1 
       11 15106 2 2 19 ALA CB   C 72.984  -4.313  -2.599 1.00 . B B . 703 ALA CB   1 1 
       11 15107 2 2 19 ALA H    H 73.490  -3.512  -0.265 1.00 . B B . 703 ALA H    1 1 
       11 15108 2 2 19 ALA HA   H 74.160  -2.543  -2.820 1.00 . B B . 703 ALA HA   1 1 
       11 15109 2 2 19 ALA HB1  H 72.467  -4.370  -3.545 1.00 . B B . 703 ALA HB1  1 1 
       11 15110 2 2 19 ALA HB2  H 72.360  -4.733  -1.824 1.00 . B B . 703 ALA HB2  1 1 
       11 15111 2 2 19 ALA HB3  H 73.908  -4.868  -2.659 1.00 . B B . 703 ALA HB3  1 1 
       11 15112 2 2 19 ALA N    N 73.551  -2.720  -0.836 1.00 . B B . 703 ALA N    1 1 
       11 15113 2 2 19 ALA O    O 72.124  -1.357  -3.741 1.00 . B B . 703 ALA O    1 1 
       11 15114 2 2 20 ILE C    C 70.405   0.380  -2.194 1.00 . B B . 704 ILE C    1 1 
       11 15115 2 2 20 ILE CA   C 69.956  -1.065  -2.097 1.00 . B B . 704 ILE CA   1 1 
       11 15116 2 2 20 ILE CB   C 68.909  -1.161  -0.981 1.00 . B B . 704 ILE CB   1 1 
       11 15117 2 2 20 ILE CD1  C 67.590  -2.877  -2.293 1.00 . B B . 704 ILE CD1  1 1 
       11 15118 2 2 20 ILE CG1  C 68.241  -2.547  -0.945 1.00 . B B . 704 ILE CG1  1 1 
       11 15119 2 2 20 ILE CG2  C 67.844  -0.079  -1.175 1.00 . B B . 704 ILE CG2  1 1 
       11 15120 2 2 20 ILE H    H 71.152  -2.397  -0.967 1.00 . B B . 704 ILE H    1 1 
       11 15121 2 2 20 ILE HA   H 69.514  -1.358  -3.032 1.00 . B B . 704 ILE HA   1 1 
       11 15122 2 2 20 ILE HB   H 69.414  -0.990  -0.042 1.00 . B B . 704 ILE HB   1 1 
       11 15123 2 2 20 ILE HD11 H 67.258  -1.971  -2.774 1.00 . B B . 704 ILE HD11 1 1 
       11 15124 2 2 20 ILE HD12 H 66.743  -3.526  -2.132 1.00 . B B . 704 ILE HD12 1 1 
       11 15125 2 2 20 ILE HD13 H 68.310  -3.376  -2.926 1.00 . B B . 704 ILE HD13 1 1 
       11 15126 2 2 20 ILE HG12 H 68.971  -3.292  -0.706 1.00 . B B . 704 ILE HG12 1 1 
       11 15127 2 2 20 ILE HG13 H 67.478  -2.547  -0.180 1.00 . B B . 704 ILE HG13 1 1 
       11 15128 2 2 20 ILE HG21 H 67.809   0.210  -2.214 1.00 . B B . 704 ILE HG21 1 1 
       11 15129 2 2 20 ILE HG22 H 68.091   0.781  -0.569 1.00 . B B . 704 ILE HG22 1 1 
       11 15130 2 2 20 ILE HG23 H 66.883  -0.466  -0.876 1.00 . B B . 704 ILE HG23 1 1 
       11 15131 2 2 20 ILE N    N 71.109  -1.904  -1.810 1.00 . B B . 704 ILE N    1 1 
       11 15132 2 2 20 ILE O    O 69.975   1.111  -3.084 1.00 . B B . 704 ILE O    1 1 
       11 15133 2 2 21 LEU C    C 72.495   2.465  -2.578 1.00 . B B . 705 LEU C    1 1 
       11 15134 2 2 21 LEU CA   C 71.760   2.160  -1.280 1.00 . B B . 705 LEU CA   1 1 
       11 15135 2 2 21 LEU CB   C 72.716   2.372  -0.106 1.00 . B B . 705 LEU CB   1 1 
       11 15136 2 2 21 LEU CD1  C 72.897   2.296   2.390 1.00 . B B . 705 LEU CD1  1 1 
       11 15137 2 2 21 LEU CD2  C 71.031   3.558   1.340 1.00 . B B . 705 LEU CD2  1 1 
       11 15138 2 2 21 LEU CG   C 71.929   2.324   1.209 1.00 . B B . 705 LEU CG   1 1 
       11 15139 2 2 21 LEU H    H 71.594   0.159  -0.594 1.00 . B B . 705 LEU H    1 1 
       11 15140 2 2 21 LEU HA   H 70.926   2.827  -1.176 1.00 . B B . 705 LEU HA   1 1 
       11 15141 2 2 21 LEU HB2  H 73.461   1.588  -0.109 1.00 . B B . 705 LEU HB2  1 1 
       11 15142 2 2 21 LEU HB3  H 73.208   3.329  -0.206 1.00 . B B . 705 LEU HB3  1 1 
       11 15143 2 2 21 LEU HD11 H 72.523   2.937   3.176 1.00 . B B . 705 LEU HD11 1 1 
       11 15144 2 2 21 LEU HD12 H 73.867   2.645   2.073 1.00 . B B . 705 LEU HD12 1 1 
       11 15145 2 2 21 LEU HD13 H 72.981   1.287   2.763 1.00 . B B . 705 LEU HD13 1 1 
       11 15146 2 2 21 LEU HD21 H 71.127   3.955   2.337 1.00 . B B . 705 LEU HD21 1 1 
       11 15147 2 2 21 LEU HD22 H 70.003   3.280   1.159 1.00 . B B . 705 LEU HD22 1 1 
       11 15148 2 2 21 LEU HD23 H 71.331   4.310   0.625 1.00 . B B . 705 LEU HD23 1 1 
       11 15149 2 2 21 LEU HG   H 71.317   1.433   1.227 1.00 . B B . 705 LEU HG   1 1 
       11 15150 2 2 21 LEU N    N 71.278   0.788  -1.280 1.00 . B B . 705 LEU N    1 1 
       11 15151 2 2 21 LEU O    O 72.302   3.523  -3.170 1.00 . B B . 705 LEU O    1 1 
       11 15152 2 2 22 LEU C    C 73.140   1.866  -5.440 1.00 . B B . 706 LEU C    1 1 
       11 15153 2 2 22 LEU CA   C 74.085   1.749  -4.249 1.00 . B B . 706 LEU CA   1 1 
       11 15154 2 2 22 LEU CB   C 75.050   0.579  -4.471 1.00 . B B . 706 LEU CB   1 1 
       11 15155 2 2 22 LEU CD1  C 76.997  -0.665  -3.502 1.00 . B B . 706 LEU CD1  1 1 
       11 15156 2 2 22 LEU CD2  C 77.089   1.833  -3.689 1.00 . B B . 706 LEU CD2  1 1 
       11 15157 2 2 22 LEU CG   C 76.175   0.627  -3.430 1.00 . B B . 706 LEU CG   1 1 
       11 15158 2 2 22 LEU H    H 73.470   0.727  -2.496 1.00 . B B . 706 LEU H    1 1 
       11 15159 2 2 22 LEU HA   H 74.653   2.662  -4.169 1.00 . B B . 706 LEU HA   1 1 
       11 15160 2 2 22 LEU HB2  H 74.508  -0.351  -4.366 1.00 . B B . 706 LEU HB2  1 1 
       11 15161 2 2 22 LEU HB3  H 75.468   0.637  -5.463 1.00 . B B . 706 LEU HB3  1 1 
       11 15162 2 2 22 LEU HD11 H 78.008  -0.469  -3.175 1.00 . B B . 706 LEU HD11 1 1 
       11 15163 2 2 22 LEU HD12 H 77.012  -1.029  -4.519 1.00 . B B . 706 LEU HD12 1 1 
       11 15164 2 2 22 LEU HD13 H 76.551  -1.411  -2.860 1.00 . B B . 706 LEU HD13 1 1 
       11 15165 2 2 22 LEU HD21 H 78.091   1.590  -3.373 1.00 . B B . 706 LEU HD21 1 1 
       11 15166 2 2 22 LEU HD22 H 76.732   2.683  -3.125 1.00 . B B . 706 LEU HD22 1 1 
       11 15167 2 2 22 LEU HD23 H 77.093   2.076  -4.740 1.00 . B B . 706 LEU HD23 1 1 
       11 15168 2 2 22 LEU HG   H 75.742   0.712  -2.444 1.00 . B B . 706 LEU HG   1 1 
       11 15169 2 2 22 LEU N    N 73.336   1.543  -3.017 1.00 . B B . 706 LEU N    1 1 
       11 15170 2 2 22 LEU O    O 73.327   2.714  -6.309 1.00 . B B . 706 LEU O    1 1 
       11 15171 2 2 23 ILE C    C 70.389   2.316  -6.633 1.00 . B B . 707 ILE C    1 1 
       11 15172 2 2 23 ILE CA   C 71.184   1.010  -6.583 1.00 . B B . 707 ILE CA   1 1 
       11 15173 2 2 23 ILE CB   C 70.220  -0.169  -6.443 1.00 . B B . 707 ILE CB   1 1 
       11 15174 2 2 23 ILE CD1  C 70.093  -2.653  -6.246 1.00 . B B . 707 ILE CD1  1 1 
       11 15175 2 2 23 ILE CG1  C 70.978  -1.478  -6.670 1.00 . B B . 707 ILE CG1  1 1 
       11 15176 2 2 23 ILE CG2  C 69.108  -0.037  -7.482 1.00 . B B . 707 ILE CG2  1 1 
       11 15177 2 2 23 ILE H    H 72.048   0.330  -4.768 1.00 . B B . 707 ILE H    1 1 
       11 15178 2 2 23 ILE HA   H 71.730   0.898  -7.507 1.00 . B B . 707 ILE HA   1 1 
       11 15179 2 2 23 ILE HB   H 69.789  -0.167  -5.452 1.00 . B B . 707 ILE HB   1 1 
       11 15180 2 2 23 ILE HD11 H 70.620  -3.582  -6.409 1.00 . B B . 707 ILE HD11 1 1 
       11 15181 2 2 23 ILE HD12 H 69.183  -2.649  -6.831 1.00 . B B . 707 ILE HD12 1 1 
       11 15182 2 2 23 ILE HD13 H 69.846  -2.557  -5.199 1.00 . B B . 707 ILE HD13 1 1 
       11 15183 2 2 23 ILE HG12 H 71.227  -1.571  -7.719 1.00 . B B . 707 ILE HG12 1 1 
       11 15184 2 2 23 ILE HG13 H 71.882  -1.481  -6.082 1.00 . B B . 707 ILE HG13 1 1 
       11 15185 2 2 23 ILE HG21 H 69.530   0.307  -8.414 1.00 . B B . 707 ILE HG21 1 1 
       11 15186 2 2 23 ILE HG22 H 68.375   0.675  -7.134 1.00 . B B . 707 ILE HG22 1 1 
       11 15187 2 2 23 ILE HG23 H 68.637  -0.997  -7.632 1.00 . B B . 707 ILE HG23 1 1 
       11 15188 2 2 23 ILE N    N 72.134   1.000  -5.479 1.00 . B B . 707 ILE N    1 1 
       11 15189 2 2 23 ILE O    O 70.209   2.896  -7.701 1.00 . B B . 707 ILE O    1 1 
       11 15190 2 2 24 GLY C    C 70.033   5.235  -5.697 1.00 . B B . 708 GLY C    1 1 
       11 15191 2 2 24 GLY CA   C 69.152   4.018  -5.419 1.00 . B B . 708 GLY CA   1 1 
       11 15192 2 2 24 GLY H    H 70.099   2.271  -4.655 1.00 . B B . 708 GLY H    1 1 
       11 15193 2 2 24 GLY HA2  H 68.364   3.976  -6.157 1.00 . B B . 708 GLY HA2  1 1 
       11 15194 2 2 24 GLY HA3  H 68.710   4.115  -4.444 1.00 . B B . 708 GLY HA3  1 1 
       11 15195 2 2 24 GLY N    N 69.922   2.775  -5.478 1.00 . B B . 708 GLY N    1 1 
       11 15196 2 2 24 GLY O    O 69.618   6.178  -6.373 1.00 . B B . 708 GLY O    1 1 
       11 15197 2 2 25 LEU C    C 72.698   6.474  -6.750 1.00 . B B . 709 LEU C    1 1 
       11 15198 2 2 25 LEU CA   C 72.197   6.305  -5.315 1.00 . B B . 709 LEU CA   1 1 
       11 15199 2 2 25 LEU CB   C 73.385   6.099  -4.374 1.00 . B B . 709 LEU CB   1 1 
       11 15200 2 2 25 LEU CD1  C 74.029   5.848  -1.965 1.00 . B B . 709 LEU CD1  1 1 
       11 15201 2 2 25 LEU CD2  C 72.671   7.818  -2.678 1.00 . B B . 709 LEU CD2  1 1 
       11 15202 2 2 25 LEU CG   C 72.936   6.327  -2.924 1.00 . B B . 709 LEU CG   1 1 
       11 15203 2 2 25 LEU H    H 71.516   4.436  -4.625 1.00 . B B . 709 LEU H    1 1 
       11 15204 2 2 25 LEU HA   H 71.703   7.219  -5.030 1.00 . B B . 709 LEU HA   1 1 
       11 15205 2 2 25 LEU HB2  H 73.751   5.086  -4.480 1.00 . B B . 709 LEU HB2  1 1 
       11 15206 2 2 25 LEU HB3  H 74.174   6.790  -4.627 1.00 . B B . 709 LEU HB3  1 1 
       11 15207 2 2 25 LEU HD11 H 73.678   5.936  -0.948 1.00 . B B . 709 LEU HD11 1 1 
       11 15208 2 2 25 LEU HD12 H 74.914   6.454  -2.094 1.00 . B B . 709 LEU HD12 1 1 
       11 15209 2 2 25 LEU HD13 H 74.266   4.816  -2.177 1.00 . B B . 709 LEU HD13 1 1 
       11 15210 2 2 25 LEU HD21 H 73.213   8.137  -1.801 1.00 . B B . 709 LEU HD21 1 1 
       11 15211 2 2 25 LEU HD22 H 71.615   7.971  -2.520 1.00 . B B . 709 LEU HD22 1 1 
       11 15212 2 2 25 LEU HD23 H 72.994   8.400  -3.528 1.00 . B B . 709 LEU HD23 1 1 
       11 15213 2 2 25 LEU HG   H 72.030   5.772  -2.741 1.00 . B B . 709 LEU HG   1 1 
       11 15214 2 2 25 LEU N    N 71.241   5.214  -5.153 1.00 . B B . 709 LEU N    1 1 
       11 15215 2 2 25 LEU O    O 72.931   7.597  -7.194 1.00 . B B . 709 LEU O    1 1 
       11 15216 2 2 26 ALA C    C 72.620   6.391  -9.704 1.00 . B B . 710 ALA C    1 1 
       11 15217 2 2 26 ALA CA   C 73.457   5.460  -8.816 1.00 . B B . 710 ALA CA   1 1 
       11 15218 2 2 26 ALA CB   C 73.582   4.070  -9.445 1.00 . B B . 710 ALA CB   1 1 
       11 15219 2 2 26 ALA H    H 72.746   4.493  -7.060 1.00 . B B . 710 ALA H    1 1 
       11 15220 2 2 26 ALA HA   H 74.450   5.879  -8.744 1.00 . B B . 710 ALA HA   1 1 
       11 15221 2 2 26 ALA HB1  H 73.064   3.347  -8.832 1.00 . B B . 710 ALA HB1  1 1 
       11 15222 2 2 26 ALA HB2  H 74.627   3.800  -9.509 1.00 . B B . 710 ALA HB2  1 1 
       11 15223 2 2 26 ALA HB3  H 73.154   4.084 -10.434 1.00 . B B . 710 ALA HB3  1 1 
       11 15224 2 2 26 ALA N    N 72.918   5.369  -7.461 1.00 . B B . 710 ALA N    1 1 
       11 15225 2 2 26 ALA O    O 73.159   7.357 -10.238 1.00 . B B . 710 ALA O    1 1 
       11 15226 2 2 27 PRO C    C 70.604   8.518 -10.254 1.00 . B B . 711 PRO C    1 1 
       11 15227 2 2 27 PRO CA   C 70.494   7.065 -10.709 1.00 . B B . 711 PRO CA   1 1 
       11 15228 2 2 27 PRO CB   C 69.065   6.561 -10.489 1.00 . B B . 711 PRO CB   1 1 
       11 15229 2 2 27 PRO CD   C 70.551   5.039  -9.322 1.00 . B B . 711 PRO CD   1 1 
       11 15230 2 2 27 PRO CG   C 69.195   5.153 -10.023 1.00 . B B . 711 PRO CG   1 1 
       11 15231 2 2 27 PRO HA   H 70.753   6.969 -11.749 1.00 . B B . 711 PRO HA   1 1 
       11 15232 2 2 27 PRO HB2  H 68.571   7.161  -9.738 1.00 . B B . 711 PRO HB2  1 1 
       11 15233 2 2 27 PRO HB3  H 68.512   6.595 -11.416 1.00 . B B . 711 PRO HB3  1 1 
       11 15234 2 2 27 PRO HD2  H 70.440   5.139  -8.257 1.00 . B B . 711 PRO HD2  1 1 
       11 15235 2 2 27 PRO HD3  H 71.011   4.102  -9.572 1.00 . B B . 711 PRO HD3  1 1 
       11 15236 2 2 27 PRO HG2  H 68.395   4.921  -9.334 1.00 . B B . 711 PRO HG2  1 1 
       11 15237 2 2 27 PRO HG3  H 69.164   4.481 -10.868 1.00 . B B . 711 PRO HG3  1 1 
       11 15238 2 2 27 PRO N    N 71.334   6.158  -9.873 1.00 . B B . 711 PRO N    1 1 
       11 15239 2 2 27 PRO O    O 70.778   9.427 -11.066 1.00 . B B . 711 PRO O    1 1 
       11 15240 2 2 28 LEU C    C 72.041  10.633  -8.608 1.00 . B B . 712 LEU C    1 1 
       11 15241 2 2 28 LEU CA   C 70.646  10.059  -8.366 1.00 . B B . 712 LEU CA   1 1 
       11 15242 2 2 28 LEU CB   C 70.364  10.002  -6.863 1.00 . B B . 712 LEU CB   1 1 
       11 15243 2 2 28 LEU CD1  C 68.646   9.413  -5.138 1.00 . B B . 712 LEU CD1  1 1 
       11 15244 2 2 28 LEU CD2  C 68.001  10.842  -7.089 1.00 . B B . 712 LEU CD2  1 1 
       11 15245 2 2 28 LEU CG   C 68.886   9.674  -6.627 1.00 . B B . 712 LEU CG   1 1 
       11 15246 2 2 28 LEU H    H 70.420   7.956  -8.343 1.00 . B B . 712 LEU H    1 1 
       11 15247 2 2 28 LEU HA   H 69.921  10.705  -8.838 1.00 . B B . 712 LEU HA   1 1 
       11 15248 2 2 28 LEU HB2  H 70.978   9.231  -6.421 1.00 . B B . 712 LEU HB2  1 1 
       11 15249 2 2 28 LEU HB3  H 70.602  10.953  -6.410 1.00 . B B . 712 LEU HB3  1 1 
       11 15250 2 2 28 LEU HD11 H 67.695   8.917  -5.011 1.00 . B B . 712 LEU HD11 1 1 
       11 15251 2 2 28 LEU HD12 H 68.637  10.350  -4.603 1.00 . B B . 712 LEU HD12 1 1 
       11 15252 2 2 28 LEU HD13 H 69.432   8.781  -4.746 1.00 . B B . 712 LEU HD13 1 1 
       11 15253 2 2 28 LEU HD21 H 67.242  11.029  -6.345 1.00 . B B . 712 LEU HD21 1 1 
       11 15254 2 2 28 LEU HD22 H 67.527  10.583  -8.024 1.00 . B B . 712 LEU HD22 1 1 
       11 15255 2 2 28 LEU HD23 H 68.599  11.728  -7.223 1.00 . B B . 712 LEU HD23 1 1 
       11 15256 2 2 28 LEU HG   H 68.628   8.786  -7.187 1.00 . B B . 712 LEU HG   1 1 
       11 15257 2 2 28 LEU N    N 70.533   8.723  -8.944 1.00 . B B . 712 LEU N    1 1 
       11 15258 2 2 28 LEU O    O 72.194  11.812  -8.923 1.00 . B B . 712 LEU O    1 1 
       11 15259 2 2 29 LEU C    C 74.677  10.679 -10.067 1.00 . B B . 713 LEU C    1 1 
       11 15260 2 2 29 LEU CA   C 74.436  10.229  -8.635 1.00 . B B . 713 LEU CA   1 1 
       11 15261 2 2 29 LEU CB   C 75.405   9.099  -8.290 1.00 . B B . 713 LEU CB   1 1 
       11 15262 2 2 29 LEU CD1  C 76.260   7.698  -6.401 1.00 . B B . 713 LEU CD1  1 1 
       11 15263 2 2 29 LEU CD2  C 76.375  10.191  -6.237 1.00 . B B . 713 LEU CD2  1 1 
       11 15264 2 2 29 LEU CG   C 75.552   9.005  -6.766 1.00 . B B . 713 LEU CG   1 1 
       11 15265 2 2 29 LEU H    H 72.876   8.863  -8.188 1.00 . B B . 713 LEU H    1 1 
       11 15266 2 2 29 LEU HA   H 74.628  11.057  -7.977 1.00 . B B . 713 LEU HA   1 1 
       11 15267 2 2 29 LEU HB2  H 75.018   8.167  -8.674 1.00 . B B . 713 LEU HB2  1 1 
       11 15268 2 2 29 LEU HB3  H 76.368   9.298  -8.738 1.00 . B B . 713 LEU HB3  1 1 
       11 15269 2 2 29 LEU HD11 H 76.547   7.721  -5.360 1.00 . B B . 713 LEU HD11 1 1 
       11 15270 2 2 29 LEU HD12 H 77.143   7.584  -7.013 1.00 . B B . 713 LEU HD12 1 1 
       11 15271 2 2 29 LEU HD13 H 75.593   6.863  -6.571 1.00 . B B . 713 LEU HD13 1 1 
       11 15272 2 2 29 LEU HD21 H 76.789  10.754  -7.060 1.00 . B B . 713 LEU HD21 1 1 
       11 15273 2 2 29 LEU HD22 H 77.180   9.820  -5.618 1.00 . B B . 713 LEU HD22 1 1 
       11 15274 2 2 29 LEU HD23 H 75.738  10.834  -5.647 1.00 . B B . 713 LEU HD23 1 1 
       11 15275 2 2 29 LEU HG   H 74.572   9.018  -6.308 1.00 . B B . 713 LEU HG   1 1 
       11 15276 2 2 29 LEU N    N 73.056   9.790  -8.445 1.00 . B B . 713 LEU N    1 1 
       11 15277 2 2 29 LEU O    O 75.339  11.691 -10.295 1.00 . B B . 713 LEU O    1 1 
       11 15278 2 2 30 ILE C    C 73.648  11.658 -12.679 1.00 . B B . 714 ILE C    1 1 
       11 15279 2 2 30 ILE CA   C 74.310  10.311 -12.423 1.00 . B B . 714 ILE CA   1 1 
       11 15280 2 2 30 ILE CB   C 73.682   9.252 -13.331 1.00 . B B . 714 ILE CB   1 1 
       11 15281 2 2 30 ILE CD1  C 75.932   8.109 -13.656 1.00 . B B . 714 ILE CD1  1 1 
       11 15282 2 2 30 ILE CG1  C 74.466   7.933 -13.223 1.00 . B B . 714 ILE CG1  1 1 
       11 15283 2 2 30 ILE CG2  C 73.665   9.734 -14.786 1.00 . B B . 714 ILE CG2  1 1 
       11 15284 2 2 30 ILE H    H 73.608   9.150 -10.792 1.00 . B B . 714 ILE H    1 1 
       11 15285 2 2 30 ILE HA   H 75.363  10.391 -12.638 1.00 . B B . 714 ILE HA   1 1 
       11 15286 2 2 30 ILE HB   H 72.666   9.084 -13.010 1.00 . B B . 714 ILE HB   1 1 
       11 15287 2 2 30 ILE HD11 H 76.540   8.331 -12.789 1.00 . B B . 714 ILE HD11 1 1 
       11 15288 2 2 30 ILE HD12 H 76.020   8.917 -14.367 1.00 . B B . 714 ILE HD12 1 1 
       11 15289 2 2 30 ILE HD13 H 76.281   7.195 -14.109 1.00 . B B . 714 ILE HD13 1 1 
       11 15290 2 2 30 ILE HG12 H 74.439   7.589 -12.201 1.00 . B B . 714 ILE HG12 1 1 
       11 15291 2 2 30 ILE HG13 H 74.002   7.195 -13.857 1.00 . B B . 714 ILE HG13 1 1 
       11 15292 2 2 30 ILE HG21 H 73.634   8.879 -15.445 1.00 . B B . 714 ILE HG21 1 1 
       11 15293 2 2 30 ILE HG22 H 74.555  10.311 -14.987 1.00 . B B . 714 ILE HG22 1 1 
       11 15294 2 2 30 ILE HG23 H 72.792  10.349 -14.953 1.00 . B B . 714 ILE HG23 1 1 
       11 15295 2 2 30 ILE N    N 74.135   9.944 -11.026 1.00 . B B . 714 ILE N    1 1 
       11 15296 2 2 30 ILE O    O 74.223  12.521 -13.333 1.00 . B B . 714 ILE O    1 1 
       11 15297 2 2 31 TRP C    C 72.473  14.222 -11.650 1.00 . B B . 715 TRP C    1 1 
       11 15298 2 2 31 TRP CA   C 71.698  13.076 -12.301 1.00 . B B . 715 TRP CA   1 1 
       11 15299 2 2 31 TRP CB   C 70.313  12.887 -11.651 1.00 . B B . 715 TRP CB   1 1 
       11 15300 2 2 31 TRP CD1  C 69.736  15.281 -12.308 1.00 . B B . 715 TRP CD1  1 1 
       11 15301 2 2 31 TRP CD2  C 68.421  14.467 -10.674 1.00 . B B . 715 TRP CD2  1 1 
       11 15302 2 2 31 TRP CE2  C 67.984  15.787 -10.921 1.00 . B B . 715 TRP CE2  1 1 
       11 15303 2 2 31 TRP CE3  C 67.752  13.722  -9.686 1.00 . B B . 715 TRP CE3  1 1 
       11 15304 2 2 31 TRP CG   C 69.543  14.171 -11.556 1.00 . B B . 715 TRP CG   1 1 
       11 15305 2 2 31 TRP CH2  C 66.263  15.594  -9.238 1.00 . B B . 715 TRP CH2  1 1 
       11 15306 2 2 31 TRP CZ2  C 66.918  16.351 -10.214 1.00 . B B . 715 TRP CZ2  1 1 
       11 15307 2 2 31 TRP CZ3  C 66.680  14.283  -8.973 1.00 . B B . 715 TRP CZ3  1 1 
       11 15308 2 2 31 TRP H    H 72.027  11.111 -11.621 1.00 . B B . 715 TRP H    1 1 
       11 15309 2 2 31 TRP HA   H 71.568  13.286 -13.353 1.00 . B B . 715 TRP HA   1 1 
       11 15310 2 2 31 TRP HB2  H 69.744  12.185 -12.239 1.00 . B B . 715 TRP HB2  1 1 
       11 15311 2 2 31 TRP HB3  H 70.446  12.482 -10.655 1.00 . B B . 715 TRP HB3  1 1 
       11 15312 2 2 31 TRP HD1  H 70.486  15.402 -13.072 1.00 . B B . 715 TRP HD1  1 1 
       11 15313 2 2 31 TRP HE1  H 68.756  17.148 -12.291 1.00 . B B . 715 TRP HE1  1 1 
       11 15314 2 2 31 TRP HE3  H 68.066  12.711  -9.472 1.00 . B B . 715 TRP HE3  1 1 
       11 15315 2 2 31 TRP HH2  H 65.438  16.020  -8.687 1.00 . B B . 715 TRP HH2  1 1 
       11 15316 2 2 31 TRP HZ2  H 66.601  17.363 -10.421 1.00 . B B . 715 TRP HZ2  1 1 
       11 15317 2 2 31 TRP HZ3  H 66.173  13.700  -8.217 1.00 . B B . 715 TRP HZ3  1 1 
       11 15318 2 2 31 TRP N    N 72.439  11.830 -12.145 1.00 . B B . 715 TRP N    1 1 
       11 15319 2 2 31 TRP NE1  N 68.821  16.247 -11.918 1.00 . B B . 715 TRP NE1  1 1 
       11 15320 2 2 31 TRP O    O 72.654  15.285 -12.246 1.00 . B B . 715 TRP O    1 1 
       11 15321 2 2 32 LYS C    C 74.940  15.424 -10.393 1.00 . B B . 716 LYS C    1 1 
       11 15322 2 2 32 LYS CA   C 73.650  15.025  -9.675 1.00 . B B . 716 LYS CA   1 1 
       11 15323 2 2 32 LYS CB   C 74.001  14.501  -8.273 1.00 . B B . 716 LYS CB   1 1 
       11 15324 2 2 32 LYS CD   C 73.072  16.111  -6.517 1.00 . B B . 716 LYS CD   1 1 
       11 15325 2 2 32 LYS CE   C 72.113  16.947  -7.376 1.00 . B B . 716 LYS CE   1 1 
       11 15326 2 2 32 LYS CG   C 74.318  15.671  -7.319 1.00 . B B . 716 LYS CG   1 1 
       11 15327 2 2 32 LYS H    H 72.711  13.150  -9.980 1.00 . B B . 716 LYS H    1 1 
       11 15328 2 2 32 LYS HA   H 73.027  15.891  -9.580 1.00 . B B . 716 LYS HA   1 1 
       11 15329 2 2 32 LYS HB2  H 73.167  13.932  -7.891 1.00 . B B . 716 LYS HB2  1 1 
       11 15330 2 2 32 LYS HB3  H 74.864  13.857  -8.342 1.00 . B B . 716 LYS HB3  1 1 
       11 15331 2 2 32 LYS HD2  H 72.551  15.242  -6.148 1.00 . B B . 716 LYS HD2  1 1 
       11 15332 2 2 32 LYS HD3  H 73.392  16.707  -5.673 1.00 . B B . 716 LYS HD3  1 1 
       11 15333 2 2 32 LYS HE2  H 72.671  17.599  -8.030 1.00 . B B . 716 LYS HE2  1 1 
       11 15334 2 2 32 LYS HE3  H 71.487  16.289  -7.960 1.00 . B B . 716 LYS HE3  1 1 
       11 15335 2 2 32 LYS HG2  H 75.085  15.358  -6.624 1.00 . B B . 716 LYS HG2  1 1 
       11 15336 2 2 32 LYS HG3  H 74.689  16.507  -7.891 1.00 . B B . 716 LYS HG3  1 1 
       11 15337 2 2 32 LYS HZ1  H 70.253  17.506  -6.627 1.00 . B B . 716 LYS HZ1  1 1 
       11 15338 2 2 32 LYS HZ2  H 71.381  18.774  -6.696 1.00 . B B . 716 LYS HZ2  1 1 
       11 15339 2 2 32 LYS HZ3  H 71.508  17.587  -5.488 1.00 . B B . 716 LYS HZ3  1 1 
       11 15340 2 2 32 LYS N    N 72.918  14.000 -10.416 1.00 . B B . 716 LYS N    1 1 
       11 15341 2 2 32 LYS NZ   N 71.248  17.765  -6.480 1.00 . B B . 716 LYS NZ   1 1 
       11 15342 2 2 32 LYS O    O 75.256  16.611 -10.489 1.00 . B B . 716 LYS O    1 1 
       11 15343 2 2 33 LEU C    C 76.669  15.571 -12.848 1.00 . B B . 717 LEU C    1 1 
       11 15344 2 2 33 LEU CA   C 76.938  14.746 -11.592 1.00 . B B . 717 LEU CA   1 1 
       11 15345 2 2 33 LEU CB   C 77.662  13.448 -11.963 1.00 . B B . 717 LEU CB   1 1 
       11 15346 2 2 33 LEU CD1  C 78.712  11.368 -11.043 1.00 . B B . 717 LEU CD1  1 1 
       11 15347 2 2 33 LEU CD2  C 79.372  13.587 -10.115 1.00 . B B . 717 LEU CD2  1 1 
       11 15348 2 2 33 LEU CG   C 78.207  12.770 -10.695 1.00 . B B . 717 LEU CG   1 1 
       11 15349 2 2 33 LEU H    H 75.397  13.515 -10.793 1.00 . B B . 717 LEU H    1 1 
       11 15350 2 2 33 LEU HA   H 77.574  15.322 -10.934 1.00 . B B . 717 LEU HA   1 1 
       11 15351 2 2 33 LEU HB2  H 76.964  12.778 -12.451 1.00 . B B . 717 LEU HB2  1 1 
       11 15352 2 2 33 LEU HB3  H 78.474  13.663 -12.638 1.00 . B B . 717 LEU HB3  1 1 
       11 15353 2 2 33 LEU HD11 H 77.918  10.650 -10.901 1.00 . B B . 717 LEU HD11 1 1 
       11 15354 2 2 33 LEU HD12 H 79.543  11.119 -10.403 1.00 . B B . 717 LEU HD12 1 1 
       11 15355 2 2 33 LEU HD13 H 79.033  11.347 -12.075 1.00 . B B . 717 LEU HD13 1 1 
       11 15356 2 2 33 LEU HD21 H 79.697  14.328 -10.829 1.00 . B B . 717 LEU HD21 1 1 
       11 15357 2 2 33 LEU HD22 H 80.195  12.925  -9.892 1.00 . B B . 717 LEU HD22 1 1 
       11 15358 2 2 33 LEU HD23 H 79.050  14.077  -9.209 1.00 . B B . 717 LEU HD23 1 1 
       11 15359 2 2 33 LEU HG   H 77.420  12.695  -9.961 1.00 . B B . 717 LEU HG   1 1 
       11 15360 2 2 33 LEU N    N 75.688  14.447 -10.895 1.00 . B B . 717 LEU N    1 1 
       11 15361 2 2 33 LEU O    O 77.396  16.519 -13.145 1.00 . B B . 717 LEU O    1 1 
       11 15362 2 2 34 LEU C    C 74.954  17.357 -14.522 1.00 . B B . 718 LEU C    1 1 
       11 15363 2 2 34 LEU CA   C 75.301  15.903 -14.818 1.00 . B B . 718 LEU CA   1 1 
       11 15364 2 2 34 LEU CB   C 74.132  15.212 -15.520 1.00 . B B . 718 LEU CB   1 1 
       11 15365 2 2 34 LEU CD1  C 73.389  13.051 -16.544 1.00 . B B . 718 LEU CD1  1 1 
       11 15366 2 2 34 LEU CD2  C 75.543  14.085 -17.280 1.00 . B B . 718 LEU CD2  1 1 
       11 15367 2 2 34 LEU CG   C 74.599  13.866 -16.088 1.00 . B B . 718 LEU CG   1 1 
       11 15368 2 2 34 LEU H    H 75.108  14.413 -13.322 1.00 . B B . 718 LEU H    1 1 
       11 15369 2 2 34 LEU HA   H 76.162  15.884 -15.469 1.00 . B B . 718 LEU HA   1 1 
       11 15370 2 2 34 LEU HB2  H 73.342  15.043 -14.804 1.00 . B B . 718 LEU HB2  1 1 
       11 15371 2 2 34 LEU HB3  H 73.765  15.836 -16.320 1.00 . B B . 718 LEU HB3  1 1 
       11 15372 2 2 34 LEU HD11 H 72.724  13.680 -17.120 1.00 . B B . 718 LEU HD11 1 1 
       11 15373 2 2 34 LEU HD12 H 72.866  12.672 -15.678 1.00 . B B . 718 LEU HD12 1 1 
       11 15374 2 2 34 LEU HD13 H 73.721  12.224 -17.152 1.00 . B B . 718 LEU HD13 1 1 
       11 15375 2 2 34 LEU HD21 H 75.542  15.126 -17.568 1.00 . B B . 718 LEU HD21 1 1 
       11 15376 2 2 34 LEU HD22 H 75.215  13.482 -18.114 1.00 . B B . 718 LEU HD22 1 1 
       11 15377 2 2 34 LEU HD23 H 76.541  13.790 -17.000 1.00 . B B . 718 LEU HD23 1 1 
       11 15378 2 2 34 LEU HG   H 75.123  13.317 -15.319 1.00 . B B . 718 LEU HG   1 1 
       11 15379 2 2 34 LEU N    N 75.633  15.197 -13.588 1.00 . B B . 718 LEU N    1 1 
       11 15380 2 2 34 LEU O    O 75.377  18.256 -15.247 1.00 . B B . 718 LEU O    1 1 
       11 15381 2 2 35 ILE C    C 75.097  19.748 -12.738 1.00 . B B . 719 ILE C    1 1 
       11 15382 2 2 35 ILE CA   C 73.842  18.964 -13.107 1.00 . B B . 719 ILE CA   1 1 
       11 15383 2 2 35 ILE CB   C 72.872  18.983 -11.920 1.00 . B B . 719 ILE CB   1 1 
       11 15384 2 2 35 ILE CD1  C 70.660  18.174 -11.083 1.00 . B B . 719 ILE CD1  1 1 
       11 15385 2 2 35 ILE CG1  C 71.514  18.405 -12.334 1.00 . B B . 719 ILE CG1  1 1 
       11 15386 2 2 35 ILE CG2  C 72.689  20.429 -11.459 1.00 . B B . 719 ILE CG2  1 1 
       11 15387 2 2 35 ILE H    H 73.883  16.853 -12.901 1.00 . B B . 719 ILE H    1 1 
       11 15388 2 2 35 ILE HA   H 73.373  19.434 -13.957 1.00 . B B . 719 ILE HA   1 1 
       11 15389 2 2 35 ILE HB   H 73.283  18.403 -11.108 1.00 . B B . 719 ILE HB   1 1 
       11 15390 2 2 35 ILE HD11 H 70.736  17.139 -10.780 1.00 . B B . 719 ILE HD11 1 1 
       11 15391 2 2 35 ILE HD12 H 69.631  18.413 -11.303 1.00 . B B . 719 ILE HD12 1 1 
       11 15392 2 2 35 ILE HD13 H 71.012  18.808 -10.284 1.00 . B B . 719 ILE HD13 1 1 
       11 15393 2 2 35 ILE HG12 H 71.013  19.098 -12.992 1.00 . B B . 719 ILE HG12 1 1 
       11 15394 2 2 35 ILE HG13 H 71.660  17.467 -12.845 1.00 . B B . 719 ILE HG13 1 1 
       11 15395 2 2 35 ILE HG21 H 72.863  21.093 -12.290 1.00 . B B . 719 ILE HG21 1 1 
       11 15396 2 2 35 ILE HG22 H 73.396  20.645 -10.670 1.00 . B B . 719 ILE HG22 1 1 
       11 15397 2 2 35 ILE HG23 H 71.685  20.568 -11.088 1.00 . B B . 719 ILE HG23 1 1 
       11 15398 2 2 35 ILE N    N 74.194  17.595 -13.461 1.00 . B B . 719 ILE N    1 1 
       11 15399 2 2 35 ILE O    O 75.276  20.892 -13.156 1.00 . B B . 719 ILE O    1 1 
       11 15400 2 2 36 THR C    C 78.034  20.202 -12.696 1.00 . B B . 720 THR C    1 1 
       11 15401 2 2 36 THR CA   C 77.182  19.806 -11.503 1.00 . B B . 720 THR CA   1 1 
       11 15402 2 2 36 THR CB   C 77.995  18.887 -10.595 1.00 . B B . 720 THR CB   1 1 
       11 15403 2 2 36 THR CG2  C 79.297  19.590 -10.187 1.00 . B B . 720 THR CG2  1 1 
       11 15404 2 2 36 THR H    H 75.759  18.233 -11.600 1.00 . B B . 720 THR H    1 1 
       11 15405 2 2 36 THR HA   H 76.916  20.692 -10.951 1.00 . B B . 720 THR HA   1 1 
       11 15406 2 2 36 THR HB   H 78.233  17.977 -11.129 1.00 . B B . 720 THR HB   1 1 
       11 15407 2 2 36 THR HG1  H 76.452  18.098  -9.713 1.00 . B B . 720 THR HG1  1 1 
       11 15408 2 2 36 THR HG21 H 79.443  19.483  -9.122 1.00 . B B . 720 THR HG21 1 1 
       11 15409 2 2 36 THR HG22 H 79.242  20.642 -10.437 1.00 . B B . 720 THR HG22 1 1 
       11 15410 2 2 36 THR HG23 H 80.127  19.141 -10.709 1.00 . B B . 720 THR HG23 1 1 
       11 15411 2 2 36 THR N    N 75.964  19.132 -11.938 1.00 . B B . 720 THR N    1 1 
       11 15412 2 2 36 THR O    O 78.520  21.332 -12.751 1.00 . B B . 720 THR O    1 1 
       11 15413 2 2 36 THR OG1  O 77.238  18.572  -9.434 1.00 . B B . 720 THR OG1  1 1 
       11 15414 2 2 37 ILE C    C 78.426  20.702 -15.629 1.00 . B B . 721 ILE C    1 1 
       11 15415 2 2 37 ILE CA   C 79.045  19.580 -14.812 1.00 . B B . 721 ILE CA   1 1 
       11 15416 2 2 37 ILE CB   C 79.160  18.325 -15.690 1.00 . B B . 721 ILE CB   1 1 
       11 15417 2 2 37 ILE CD1  C 81.508  17.505 -15.237 1.00 . B B . 721 ILE CD1  1 1 
       11 15418 2 2 37 ILE CG1  C 80.010  17.265 -14.981 1.00 . B B . 721 ILE CG1  1 1 
       11 15419 2 2 37 ILE CG2  C 79.814  18.693 -17.020 1.00 . B B . 721 ILE CG2  1 1 
       11 15420 2 2 37 ILE H    H 77.867  18.380 -13.542 1.00 . B B . 721 ILE H    1 1 
       11 15421 2 2 37 ILE HA   H 80.027  19.876 -14.490 1.00 . B B . 721 ILE HA   1 1 
       11 15422 2 2 37 ILE HB   H 78.171  17.928 -15.878 1.00 . B B . 721 ILE HB   1 1 
       11 15423 2 2 37 ILE HD11 H 81.738  18.554 -15.130 1.00 . B B . 721 ILE HD11 1 1 
       11 15424 2 2 37 ILE HD12 H 81.769  17.181 -16.240 1.00 . B B . 721 ILE HD12 1 1 
       11 15425 2 2 37 ILE HD13 H 82.080  16.937 -14.522 1.00 . B B . 721 ILE HD13 1 1 
       11 15426 2 2 37 ILE HG12 H 79.820  17.321 -13.921 1.00 . B B . 721 ILE HG12 1 1 
       11 15427 2 2 37 ILE HG13 H 79.734  16.284 -15.342 1.00 . B B . 721 ILE HG13 1 1 
       11 15428 2 2 37 ILE HG21 H 80.209  17.802 -17.489 1.00 . B B . 721 ILE HG21 1 1 
       11 15429 2 2 37 ILE HG22 H 80.620  19.390 -16.843 1.00 . B B . 721 ILE HG22 1 1 
       11 15430 2 2 37 ILE HG23 H 79.083  19.146 -17.669 1.00 . B B . 721 ILE HG23 1 1 
       11 15431 2 2 37 ILE N    N 78.228  19.286 -13.639 1.00 . B B . 721 ILE N    1 1 
       11 15432 2 2 37 ILE O    O 79.118  21.618 -16.084 1.00 . B B . 721 ILE O    1 1 
       11 15433 2 2 38 HIS C    C 76.569  23.010 -15.869 1.00 . B B . 722 HIS C    1 1 
       11 15434 2 2 38 HIS CA   C 76.426  21.649 -16.567 1.00 . B B . 722 HIS CA   1 1 
       11 15435 2 2 38 HIS CB   C 74.946  21.296 -16.687 1.00 . B B . 722 HIS CB   1 1 
       11 15436 2 2 38 HIS CD2  C 74.264  20.885 -19.197 1.00 . B B . 722 HIS CD2  1 1 
       11 15437 2 2 38 HIS CE1  C 74.611  18.749 -19.265 1.00 . B B . 722 HIS CE1  1 1 
       11 15438 2 2 38 HIS CG   C 74.710  20.516 -17.953 1.00 . B B . 722 HIS CG   1 1 
       11 15439 2 2 38 HIS H    H 76.607  19.884 -15.416 1.00 . B B . 722 HIS H    1 1 
       11 15440 2 2 38 HIS HA   H 76.855  21.700 -17.556 1.00 . B B . 722 HIS HA   1 1 
       11 15441 2 2 38 HIS HB2  H 74.647  20.705 -15.832 1.00 . B B . 722 HIS HB2  1 1 
       11 15442 2 2 38 HIS HB3  H 74.372  22.211 -16.714 1.00 . B B . 722 HIS HB3  1 1 
       11 15443 2 2 38 HIS HD1  H 75.223  18.579 -17.285 1.00 . B B . 722 HIS HD1  1 1 
       11 15444 2 2 38 HIS HD2  H 73.982  21.888 -19.483 1.00 . B B . 722 HIS HD2  1 1 
       11 15445 2 2 38 HIS HE1  H 74.682  17.724 -19.606 1.00 . B B . 722 HIS HE1  1 1 
       11 15446 2 2 38 HIS N    N 77.117  20.630 -15.807 1.00 . B B . 722 HIS N    1 1 
       11 15447 2 2 38 HIS ND1  N 74.920  19.150 -18.018 1.00 . B B . 722 HIS ND1  1 1 
       11 15448 2 2 38 HIS NE2  N 74.203  19.768 -20.027 1.00 . B B . 722 HIS NE2  1 1 
       11 15449 2 2 38 HIS O    O 76.747  24.048 -16.514 1.00 . B B . 722 HIS O    1 1 
       11 15450 2 2 39 ASP C    C 78.050  24.808 -13.848 1.00 . B B . 723 ASP C    1 1 
       11 15451 2 2 39 ASP CA   C 76.614  24.240 -13.775 1.00 . B B . 723 ASP CA   1 1 
       11 15452 2 2 39 ASP CB   C 76.270  23.983 -12.305 1.00 . B B . 723 ASP CB   1 1 
       11 15453 2 2 39 ASP CG   C 74.757  24.054 -12.101 1.00 . B B . 723 ASP CG   1 1 
       11 15454 2 2 39 ASP H    H 76.358  22.141 -14.078 1.00 . B B . 723 ASP H    1 1 
       11 15455 2 2 39 ASP HA   H 75.932  24.964 -14.178 1.00 . B B . 723 ASP HA   1 1 
       11 15456 2 2 39 ASP HB2  H 76.641  23.024 -11.998 1.00 . B B . 723 ASP HB2  1 1 
       11 15457 2 2 39 ASP HB3  H 76.735  24.756 -11.697 1.00 . B B . 723 ASP HB3  1 1 
       11 15458 2 2 39 ASP N    N 76.506  22.996 -14.542 1.00 . B B . 723 ASP N    1 1 
       11 15459 2 2 39 ASP O    O 78.238  26.016 -14.010 1.00 . B B . 723 ASP O    1 1 
       11 15460 2 2 39 ASP OD1  O 74.189  25.093 -12.371 1.00 . B B . 723 ASP OD1  1 1 
       11 15461 2 2 39 ASP OD2  O 74.191  23.048 -11.695 1.00 . B B . 723 ASP OD2  1 1 
       11 15462 2 2 40 ARG C    C 80.771  24.970 -15.162 1.00 . B B . 724 ARG C    1 1 
       11 15463 2 2 40 ARG CA   C 80.440  24.401 -13.784 1.00 . B B . 724 ARG CA   1 1 
       11 15464 2 2 40 ARG CB   C 81.404  23.251 -13.442 1.00 . B B . 724 ARG CB   1 1 
       11 15465 2 2 40 ARG CD   C 82.234  21.765 -11.588 1.00 . B B . 724 ARG CD   1 1 
       11 15466 2 2 40 ARG CG   C 81.286  22.917 -11.947 1.00 . B B . 724 ARG CG   1 1 
       11 15467 2 2 40 ARG CZ   C 82.451  19.391 -12.004 1.00 . B B . 724 ARG CZ   1 1 
       11 15468 2 2 40 ARG H    H 78.865  22.992 -13.598 1.00 . B B . 724 ARG H    1 1 
       11 15469 2 2 40 ARG HA   H 80.575  25.188 -13.057 1.00 . B B . 724 ARG HA   1 1 
       11 15470 2 2 40 ARG HB2  H 81.164  22.378 -14.034 1.00 . B B . 724 ARG HB2  1 1 
       11 15471 2 2 40 ARG HB3  H 82.416  23.563 -13.654 1.00 . B B . 724 ARG HB3  1 1 
       11 15472 2 2 40 ARG HD2  H 83.221  21.986 -11.958 1.00 . B B . 724 ARG HD2  1 1 
       11 15473 2 2 40 ARG HD3  H 82.274  21.652 -10.513 1.00 . B B . 724 ARG HD3  1 1 
       11 15474 2 2 40 ARG HE   H 80.960  20.515 -12.727 1.00 . B B . 724 ARG HE   1 1 
       11 15475 2 2 40 ARG HG2  H 81.534  23.788 -11.355 1.00 . B B . 724 ARG HG2  1 1 
       11 15476 2 2 40 ARG HG3  H 80.270  22.621 -11.729 1.00 . B B . 724 ARG HG3  1 1 
       11 15477 2 2 40 ARG HH11 H 83.859  20.237 -10.864 1.00 . B B . 724 ARG HH11 1 1 
       11 15478 2 2 40 ARG HH12 H 84.051  18.541 -11.153 1.00 . B B . 724 ARG HH12 1 1 
       11 15479 2 2 40 ARG HH21 H 81.189  18.275 -13.083 1.00 . B B . 724 ARG HH21 1 1 
       11 15480 2 2 40 ARG HH22 H 82.541  17.436 -12.402 1.00 . B B . 724 ARG HH22 1 1 
       11 15481 2 2 40 ARG N    N 79.049  23.945 -13.727 1.00 . B B . 724 ARG N    1 1 
       11 15482 2 2 40 ARG NE   N 81.775  20.520 -12.186 1.00 . B B . 724 ARG NE   1 1 
       11 15483 2 2 40 ARG NH1  N 83.536  19.389 -11.284 1.00 . B B . 724 ARG NH1  1 1 
       11 15484 2 2 40 ARG NH2  N 82.026  18.283 -12.536 1.00 . B B . 724 ARG NH2  1 1 
       11 15485 2 2 40 ARG O    O 81.524  25.936 -15.278 1.00 . B B . 724 ARG O    1 1 
       11 15486 2 2 41 LYS C    C 81.955  24.779 -17.876 1.00 . B B . 725 LYS C    1 1 
       11 15487 2 2 41 LYS CA   C 80.464  24.821 -17.577 1.00 . B B . 725 LYS CA   1 1 
       11 15488 2 2 41 LYS CB   C 79.962  26.258 -17.782 1.00 . B B . 725 LYS CB   1 1 
       11 15489 2 2 41 LYS CD   C 77.939  27.740 -17.892 1.00 . B B . 725 LYS CD   1 1 
       11 15490 2 2 41 LYS CE   C 76.413  27.750 -17.866 1.00 . B B . 725 LYS CE   1 1 
       11 15491 2 2 41 LYS CG   C 78.441  26.299 -17.682 1.00 . B B . 725 LYS CG   1 1 
       11 15492 2 2 41 LYS H    H 79.623  23.595 -16.051 1.00 . B B . 725 LYS H    1 1 
       11 15493 2 2 41 LYS HA   H 79.950  24.175 -18.269 1.00 . B B . 725 LYS HA   1 1 
       11 15494 2 2 41 LYS HB2  H 80.392  26.911 -17.036 1.00 . B B . 725 LYS HB2  1 1 
       11 15495 2 2 41 LYS HB3  H 80.260  26.593 -18.762 1.00 . B B . 725 LYS HB3  1 1 
       11 15496 2 2 41 LYS HD2  H 78.319  28.380 -17.103 1.00 . B B . 725 LYS HD2  1 1 
       11 15497 2 2 41 LYS HD3  H 78.279  28.105 -18.845 1.00 . B B . 725 LYS HD3  1 1 
       11 15498 2 2 41 LYS HE2  H 76.051  28.752 -18.053 1.00 . B B . 725 LYS HE2  1 1 
       11 15499 2 2 41 LYS HE3  H 76.044  27.085 -18.627 1.00 . B B . 725 LYS HE3  1 1 
       11 15500 2 2 41 LYS HG2  H 78.019  25.656 -18.441 1.00 . B B . 725 LYS HG2  1 1 
       11 15501 2 2 41 LYS HG3  H 78.138  25.949 -16.707 1.00 . B B . 725 LYS HG3  1 1 
       11 15502 2 2 41 LYS HZ1  H 76.750  27.117 -15.909 1.00 . B B . 725 LYS HZ1  1 1 
       11 15503 2 2 41 LYS HZ2  H 75.397  26.405 -16.647 1.00 . B B . 725 LYS HZ2  1 1 
       11 15504 2 2 41 LYS HZ3  H 75.323  28.013 -16.105 1.00 . B B . 725 LYS HZ3  1 1 
       11 15505 2 2 41 LYS N    N 80.208  24.368 -16.204 1.00 . B B . 725 LYS N    1 1 
       11 15506 2 2 41 LYS NZ   N 75.935  27.288 -16.531 1.00 . B B . 725 LYS NZ   1 1 
       11 15507 2 2 41 LYS O    O 82.525  25.750 -18.374 1.00 . B B . 725 LYS O    1 1 
       11 15508 2 2 42 GLU C    C 84.331  23.624 -19.292 1.00 . B B . 726 GLU C    1 1 
       11 15509 2 2 42 GLU CA   C 84.020  23.511 -17.802 1.00 . B B . 726 GLU CA   1 1 
       11 15510 2 2 42 GLU CB   C 84.497  22.153 -17.296 1.00 . B B . 726 GLU CB   1 1 
       11 15511 2 2 42 GLU CD   C 84.814  20.725 -15.259 1.00 . B B . 726 GLU CD   1 1 
       11 15512 2 2 42 GLU CG   C 84.398  22.108 -15.767 1.00 . B B . 726 GLU CG   1 1 
       11 15513 2 2 42 GLU H    H 82.094  22.909 -17.157 1.00 . B B . 726 GLU H    1 1 
       11 15514 2 2 42 GLU HA   H 84.548  24.289 -17.272 1.00 . B B . 726 GLU HA   1 1 
       11 15515 2 2 42 GLU HB2  H 83.873  21.378 -17.719 1.00 . B B . 726 GLU HB2  1 1 
       11 15516 2 2 42 GLU HB3  H 85.520  21.996 -17.595 1.00 . B B . 726 GLU HB3  1 1 
       11 15517 2 2 42 GLU HG2  H 85.045  22.861 -15.337 1.00 . B B . 726 GLU HG2  1 1 
       11 15518 2 2 42 GLU HG3  H 83.380  22.302 -15.470 1.00 . B B . 726 GLU HG3  1 1 
       11 15519 2 2 42 GLU N    N 82.592  23.652 -17.562 1.00 . B B . 726 GLU N    1 1 
       11 15520 2 2 42 GLU O    O 83.617  23.079 -20.135 1.00 . B B . 726 GLU O    1 1 
       11 15521 2 2 42 GLU OE1  O 85.155  19.889 -16.083 1.00 . B B . 726 GLU OE1  1 1 
       11 15522 2 2 42 GLU OE2  O 84.788  20.522 -14.056 1.00 . B B . 726 GLU OE2  1 1 
       11 15523 2 2 43 PHE C    C 85.907  23.155 -21.672 1.00 . B B . 727 PHE C    1 1 
       11 15524 2 2 43 PHE CA   C 85.824  24.512 -20.985 1.00 . B B . 727 PHE CA   1 1 
       11 15525 2 2 43 PHE CB   C 87.188  25.216 -21.055 1.00 . B B . 727 PHE CB   1 1 
       11 15526 2 2 43 PHE CD1  C 86.990  26.295 -23.330 1.00 . B B . 727 PHE CD1  1 1 
       11 15527 2 2 43 PHE CD2  C 88.622  24.529 -23.013 1.00 . B B . 727 PHE CD2  1 1 
       11 15528 2 2 43 PHE CE1  C 87.377  26.413 -24.668 1.00 . B B . 727 PHE CE1  1 1 
       11 15529 2 2 43 PHE CE2  C 89.011  24.651 -24.354 1.00 . B B . 727 PHE CE2  1 1 
       11 15530 2 2 43 PHE CG   C 87.613  25.350 -22.500 1.00 . B B . 727 PHE CG   1 1 
       11 15531 2 2 43 PHE CZ   C 88.388  25.592 -25.181 1.00 . B B . 727 PHE CZ   1 1 
       11 15532 2 2 43 PHE H    H 85.942  24.743 -18.884 1.00 . B B . 727 PHE H    1 1 
       11 15533 2 2 43 PHE HA   H 85.090  25.118 -21.495 1.00 . B B . 727 PHE HA   1 1 
       11 15534 2 2 43 PHE HB2  H 87.111  26.197 -20.611 1.00 . B B . 727 PHE HB2  1 1 
       11 15535 2 2 43 PHE HB3  H 87.926  24.634 -20.520 1.00 . B B . 727 PHE HB3  1 1 
       11 15536 2 2 43 PHE HD1  H 86.210  26.931 -22.933 1.00 . B B . 727 PHE HD1  1 1 
       11 15537 2 2 43 PHE HD2  H 89.104  23.803 -22.375 1.00 . B B . 727 PHE HD2  1 1 
       11 15538 2 2 43 PHE HE1  H 86.896  27.139 -25.309 1.00 . B B . 727 PHE HE1  1 1 
       11 15539 2 2 43 PHE HE2  H 89.791  24.016 -24.750 1.00 . B B . 727 PHE HE2  1 1 
       11 15540 2 2 43 PHE HZ   H 88.687  25.686 -26.214 1.00 . B B . 727 PHE HZ   1 1 
       11 15541 2 2 43 PHE N    N 85.413  24.334 -19.601 1.00 . B B . 727 PHE N    1 1 
       11 15542 2 2 43 PHE O    O 85.802  23.121 -22.886 1.00 . B B . 727 PHE O    1 1 
       11 15543 2 2 43 PHE OXT  O 86.063  22.166 -20.973 1.00 . B B . 727 PHE OXT  1 1 
       12 15544 1 1  1 GLY C    C 62.869 -26.808   5.619 1.00 . A A . 957 GLY C    1 1 
       12 15545 1 1  1 GLY CA   C 61.904 -27.985   5.552 1.00 . A A . 957 GLY CA   1 1 
       12 15546 1 1  1 GLY H1   H 60.470 -28.189   7.047 1.00 . A A . 957 GLY H1   1 1 
       12 15547 1 1  1 GLY H2   H 59.835 -27.759   5.531 1.00 . A A . 957 GLY H2   1 1 
       12 15548 1 1  1 GLY H3   H 60.650 -26.603   6.473 1.00 . A A . 957 GLY H3   1 1 
       12 15549 1 1  1 GLY HA2  H 62.332 -28.833   6.068 1.00 . A A . 957 GLY HA2  1 1 
       12 15550 1 1  1 GLY HA3  H 61.726 -28.242   4.519 1.00 . A A . 957 GLY HA3  1 1 
       12 15551 1 1  1 GLY N    N 60.617 -27.605   6.200 1.00 . A A . 957 GLY N    1 1 
       12 15552 1 1  1 GLY O    O 63.575 -26.628   6.612 1.00 . A A . 957 GLY O    1 1 
       12 15553 1 1  2 ALA C    C 65.141 -25.180   5.091 1.00 . A A . 958 ALA C    1 1 
       12 15554 1 1  2 ALA CA   C 63.772 -24.846   4.509 1.00 . A A . 958 ALA CA   1 1 
       12 15555 1 1  2 ALA CB   C 63.154 -23.684   5.292 1.00 . A A . 958 ALA CB   1 1 
       12 15556 1 1  2 ALA H    H 62.304 -26.198   3.799 1.00 . A A . 958 ALA H    1 1 
       12 15557 1 1  2 ALA HA   H 63.893 -24.544   3.480 1.00 . A A . 958 ALA HA   1 1 
       12 15558 1 1  2 ALA HB1  H 62.123 -23.910   5.520 1.00 . A A . 958 ALA HB1  1 1 
       12 15559 1 1  2 ALA HB2  H 63.203 -22.784   4.698 1.00 . A A . 958 ALA HB2  1 1 
       12 15560 1 1  2 ALA HB3  H 63.702 -23.539   6.211 1.00 . A A . 958 ALA HB3  1 1 
       12 15561 1 1  2 ALA N    N 62.891 -26.006   4.560 1.00 . A A . 958 ALA N    1 1 
       12 15562 1 1  2 ALA O    O 65.880 -24.290   5.510 1.00 . A A . 958 ALA O    1 1 
       12 15563 1 1  3 LEU C    C 67.906 -26.318   4.821 1.00 . A A . 959 LEU C    1 1 
       12 15564 1 1  3 LEU CA   C 66.764 -26.897   5.649 1.00 . A A . 959 LEU CA   1 1 
       12 15565 1 1  3 LEU CB   C 66.851 -28.424   5.642 1.00 . A A . 959 LEU CB   1 1 
       12 15566 1 1  3 LEU CD1  C 65.806 -30.519   6.514 1.00 . A A . 959 LEU CD1  1 1 
       12 15567 1 1  3 LEU CD2  C 66.366 -28.673   8.106 1.00 . A A . 959 LEU CD2  1 1 
       12 15568 1 1  3 LEU CG   C 65.884 -29.001   6.685 1.00 . A A . 959 LEU CG   1 1 
       12 15569 1 1  3 LEU H    H 64.849 -27.135   4.766 1.00 . A A . 959 LEU H    1 1 
       12 15570 1 1  3 LEU HA   H 66.855 -26.547   6.666 1.00 . A A . 959 LEU HA   1 1 
       12 15571 1 1  3 LEU HB2  H 66.580 -28.790   4.661 1.00 . A A . 959 LEU HB2  1 1 
       12 15572 1 1  3 LEU HB3  H 67.860 -28.731   5.872 1.00 . A A . 959 LEU HB3  1 1 
       12 15573 1 1  3 LEU HD11 H 65.441 -30.964   7.428 1.00 . A A . 959 LEU HD11 1 1 
       12 15574 1 1  3 LEU HD12 H 66.788 -30.907   6.292 1.00 . A A . 959 LEU HD12 1 1 
       12 15575 1 1  3 LEU HD13 H 65.133 -30.756   5.704 1.00 . A A . 959 LEU HD13 1 1 
       12 15576 1 1  3 LEU HD21 H 67.439 -28.548   8.113 1.00 . A A . 959 LEU HD21 1 1 
       12 15577 1 1  3 LEU HD22 H 66.096 -29.480   8.770 1.00 . A A . 959 LEU HD22 1 1 
       12 15578 1 1  3 LEU HD23 H 65.896 -27.761   8.443 1.00 . A A . 959 LEU HD23 1 1 
       12 15579 1 1  3 LEU HG   H 64.903 -28.576   6.530 1.00 . A A . 959 LEU HG   1 1 
       12 15580 1 1  3 LEU N    N 65.477 -26.467   5.114 1.00 . A A . 959 LEU N    1 1 
       12 15581 1 1  3 LEU O    O 68.912 -25.868   5.363 1.00 . A A . 959 LEU O    1 1 
       12 15582 1 1  4 GLU C    C 68.907 -24.286   2.791 1.00 . A A . 960 GLU C    1 1 
       12 15583 1 1  4 GLU CA   C 68.768 -25.797   2.614 1.00 . A A . 960 GLU CA   1 1 
       12 15584 1 1  4 GLU CB   C 68.406 -26.107   1.161 1.00 . A A . 960 GLU CB   1 1 
       12 15585 1 1  4 GLU CD   C 68.055 -27.941  -0.503 1.00 . A A . 960 GLU CD   1 1 
       12 15586 1 1  4 GLU CG   C 68.498 -27.615   0.919 1.00 . A A . 960 GLU CG   1 1 
       12 15587 1 1  4 GLU H    H 66.918 -26.696   3.125 1.00 . A A . 960 GLU H    1 1 
       12 15588 1 1  4 GLU HA   H 69.712 -26.265   2.845 1.00 . A A . 960 GLU HA   1 1 
       12 15589 1 1  4 GLU HB2  H 67.399 -25.772   0.962 1.00 . A A . 960 GLU HB2  1 1 
       12 15590 1 1  4 GLU HB3  H 69.092 -25.597   0.502 1.00 . A A . 960 GLU HB3  1 1 
       12 15591 1 1  4 GLU HG2  H 69.519 -27.939   1.060 1.00 . A A . 960 GLU HG2  1 1 
       12 15592 1 1  4 GLU HG3  H 67.859 -28.131   1.621 1.00 . A A . 960 GLU HG3  1 1 
       12 15593 1 1  4 GLU N    N 67.742 -26.329   3.505 1.00 . A A . 960 GLU N    1 1 
       12 15594 1 1  4 GLU O    O 70.006 -23.739   2.704 1.00 . A A . 960 GLU O    1 1 
       12 15595 1 1  4 GLU OE1  O 67.728 -27.015  -1.226 1.00 . A A . 960 GLU OE1  1 1 
       12 15596 1 1  4 GLU OE2  O 68.048 -29.111  -0.846 1.00 . A A . 960 GLU OE2  1 1 
       12 15597 1 1  5 GLU C    C 68.010 -21.765   4.648 1.00 . A A . 961 GLU C    1 1 
       12 15598 1 1  5 GLU CA   C 67.775 -22.166   3.192 1.00 . A A . 961 GLU CA   1 1 
       12 15599 1 1  5 GLU CB   C 66.435 -21.597   2.723 1.00 . A A . 961 GLU CB   1 1 
       12 15600 1 1  5 GLU CD   C 64.937 -21.283   0.745 1.00 . A A . 961 GLU CD   1 1 
       12 15601 1 1  5 GLU CG   C 66.310 -21.757   1.207 1.00 . A A . 961 GLU CG   1 1 
       12 15602 1 1  5 GLU H    H 66.934 -24.109   3.068 1.00 . A A . 961 GLU H    1 1 
       12 15603 1 1  5 GLU HA   H 68.559 -21.744   2.584 1.00 . A A . 961 GLU HA   1 1 
       12 15604 1 1  5 GLU HB2  H 65.627 -22.128   3.209 1.00 . A A . 961 GLU HB2  1 1 
       12 15605 1 1  5 GLU HB3  H 66.380 -20.550   2.978 1.00 . A A . 961 GLU HB3  1 1 
       12 15606 1 1  5 GLU HG2  H 67.075 -21.168   0.722 1.00 . A A . 961 GLU HG2  1 1 
       12 15607 1 1  5 GLU HG3  H 66.439 -22.796   0.943 1.00 . A A . 961 GLU HG3  1 1 
       12 15608 1 1  5 GLU N    N 67.780 -23.619   3.023 1.00 . A A . 961 GLU N    1 1 
       12 15609 1 1  5 GLU O    O 67.773 -20.617   5.022 1.00 . A A . 961 GLU O    1 1 
       12 15610 1 1  5 GLU OE1  O 64.167 -20.852   1.588 1.00 . A A . 961 GLU OE1  1 1 
       12 15611 1 1  5 GLU OE2  O 64.675 -21.360  -0.444 1.00 . A A . 961 GLU OE2  1 1 
       12 15612 1 1  6 ARG C    C 69.792 -21.344   7.026 1.00 . A A . 962 ARG C    1 1 
       12 15613 1 1  6 ARG CA   C 68.712 -22.412   6.879 1.00 . A A . 962 ARG CA   1 1 
       12 15614 1 1  6 ARG CB   C 69.124 -23.692   7.621 1.00 . A A . 962 ARG CB   1 1 
       12 15615 1 1  6 ARG CD   C 70.838 -25.489   7.846 1.00 . A A . 962 ARG CD   1 1 
       12 15616 1 1  6 ARG CG   C 70.500 -24.172   7.148 1.00 . A A . 962 ARG CG   1 1 
       12 15617 1 1  6 ARG CZ   C 72.344 -26.695   6.369 1.00 . A A . 962 ARG CZ   1 1 
       12 15618 1 1  6 ARG H    H 68.635 -23.608   5.129 1.00 . A A . 962 ARG H    1 1 
       12 15619 1 1  6 ARG HA   H 67.798 -22.039   7.318 1.00 . A A . 962 ARG HA   1 1 
       12 15620 1 1  6 ARG HB2  H 69.162 -23.491   8.683 1.00 . A A . 962 ARG HB2  1 1 
       12 15621 1 1  6 ARG HB3  H 68.393 -24.464   7.431 1.00 . A A . 962 ARG HB3  1 1 
       12 15622 1 1  6 ARG HD2  H 70.815 -25.344   8.914 1.00 . A A . 962 ARG HD2  1 1 
       12 15623 1 1  6 ARG HD3  H 70.106 -26.235   7.572 1.00 . A A . 962 ARG HD3  1 1 
       12 15624 1 1  6 ARG HE   H 72.941 -25.687   7.993 1.00 . A A . 962 ARG HE   1 1 
       12 15625 1 1  6 ARG HG2  H 70.491 -24.316   6.080 1.00 . A A . 962 ARG HG2  1 1 
       12 15626 1 1  6 ARG HG3  H 71.250 -23.440   7.406 1.00 . A A . 962 ARG HG3  1 1 
       12 15627 1 1  6 ARG HH11 H 70.404 -26.724   5.873 1.00 . A A . 962 ARG HH11 1 1 
       12 15628 1 1  6 ARG HH12 H 71.460 -27.601   4.818 1.00 . A A . 962 ARG HH12 1 1 
       12 15629 1 1  6 ARG HH21 H 74.327 -26.837   6.607 1.00 . A A . 962 ARG HH21 1 1 
       12 15630 1 1  6 ARG HH22 H 73.677 -27.662   5.230 1.00 . A A . 962 ARG HH22 1 1 
       12 15631 1 1  6 ARG N    N 68.466 -22.706   5.469 1.00 . A A . 962 ARG N    1 1 
       12 15632 1 1  6 ARG NE   N 72.166 -25.942   7.451 1.00 . A A . 962 ARG NE   1 1 
       12 15633 1 1  6 ARG NH1  N 71.323 -27.032   5.629 1.00 . A A . 962 ARG NH1  1 1 
       12 15634 1 1  6 ARG NH2  N 73.543 -27.096   6.044 1.00 . A A . 962 ARG NH2  1 1 
       12 15635 1 1  6 ARG O    O 69.685 -20.451   7.868 1.00 . A A . 962 ARG O    1 1 
       12 15636 1 1  7 CYS C    C 71.484 -19.125   5.701 1.00 . A A . 963 CYS C    1 1 
       12 15637 1 1  7 CYS CA   C 71.922 -20.477   6.254 1.00 . A A . 963 CYS CA   1 1 
       12 15638 1 1  7 CYS CB   C 73.121 -20.998   5.464 1.00 . A A . 963 CYS CB   1 1 
       12 15639 1 1  7 CYS H    H 70.863 -22.172   5.555 1.00 . A A . 963 CYS H    1 1 
       12 15640 1 1  7 CYS HA   H 72.219 -20.347   7.283 1.00 . A A . 963 CYS HA   1 1 
       12 15641 1 1  7 CYS HB2  H 72.860 -21.072   4.420 1.00 . A A . 963 CYS HB2  1 1 
       12 15642 1 1  7 CYS HB3  H 73.951 -20.318   5.580 1.00 . A A . 963 CYS HB3  1 1 
       12 15643 1 1  7 CYS N    N 70.830 -21.440   6.205 1.00 . A A . 963 CYS N    1 1 
       12 15644 1 1  7 CYS O    O 72.030 -18.089   6.080 1.00 . A A . 963 CYS O    1 1 
       12 15645 1 1  7 CYS SG   S 73.590 -22.632   6.081 1.00 . A A . 963 CYS SG   1 1 
       12 15646 1 1  8 ILE C    C 68.485 -17.862   4.154 1.00 . A A . 964 ILE C    1 1 
       12 15647 1 1  8 ILE CA   C 70.012 -17.893   4.210 1.00 . A A . 964 ILE CA   1 1 
       12 15648 1 1  8 ILE CB   C 70.571 -17.735   2.797 1.00 . A A . 964 ILE CB   1 1 
       12 15649 1 1  8 ILE CD1  C 71.142 -15.810   1.307 1.00 . A A . 964 ILE CD1  1 1 
       12 15650 1 1  8 ILE CG1  C 70.052 -16.430   2.185 1.00 . A A . 964 ILE CG1  1 1 
       12 15651 1 1  8 ILE CG2  C 70.120 -18.918   1.937 1.00 . A A . 964 ILE CG2  1 1 
       12 15652 1 1  8 ILE H    H 70.101 -19.990   4.532 1.00 . A A . 964 ILE H    1 1 
       12 15653 1 1  8 ILE HA   H 70.353 -17.065   4.811 1.00 . A A . 964 ILE HA   1 1 
       12 15654 1 1  8 ILE HB   H 71.651 -17.711   2.838 1.00 . A A . 964 ILE HB   1 1 
       12 15655 1 1  8 ILE HD11 H 71.502 -16.547   0.605 1.00 . A A . 964 ILE HD11 1 1 
       12 15656 1 1  8 ILE HD12 H 71.959 -15.476   1.929 1.00 . A A . 964 ILE HD12 1 1 
       12 15657 1 1  8 ILE HD13 H 70.735 -14.967   0.766 1.00 . A A . 964 ILE HD13 1 1 
       12 15658 1 1  8 ILE HG12 H 69.178 -16.636   1.585 1.00 . A A . 964 ILE HG12 1 1 
       12 15659 1 1  8 ILE HG13 H 69.792 -15.739   2.974 1.00 . A A . 964 ILE HG13 1 1 
       12 15660 1 1  8 ILE HG21 H 69.438 -18.571   1.175 1.00 . A A . 964 ILE HG21 1 1 
       12 15661 1 1  8 ILE HG22 H 69.622 -19.646   2.560 1.00 . A A . 964 ILE HG22 1 1 
       12 15662 1 1  8 ILE HG23 H 70.981 -19.372   1.469 1.00 . A A . 964 ILE HG23 1 1 
       12 15663 1 1  8 ILE N    N 70.500 -19.137   4.801 1.00 . A A . 964 ILE N    1 1 
       12 15664 1 1  8 ILE O    O 67.894 -17.947   3.077 1.00 . A A . 964 ILE O    1 1 
       12 15665 1 1  9 PRO C    C 65.795 -16.448   4.617 1.00 . A A . 965 PRO C    1 1 
       12 15666 1 1  9 PRO CA   C 66.357 -17.660   5.365 1.00 . A A . 965 PRO CA   1 1 
       12 15667 1 1  9 PRO CB   C 66.046 -17.576   6.862 1.00 . A A . 965 PRO CB   1 1 
       12 15668 1 1  9 PRO CD   C 68.462 -17.625   6.608 1.00 . A A . 965 PRO CD   1 1 
       12 15669 1 1  9 PRO CG   C 67.314 -17.932   7.569 1.00 . A A . 965 PRO CG   1 1 
       12 15670 1 1  9 PRO HA   H 65.930 -18.566   4.964 1.00 . A A . 965 PRO HA   1 1 
       12 15671 1 1  9 PRO HB2  H 65.732 -16.579   7.119 1.00 . A A . 965 PRO HB2  1 1 
       12 15672 1 1  9 PRO HB3  H 65.274 -18.283   7.118 1.00 . A A . 965 PRO HB3  1 1 
       12 15673 1 1  9 PRO HD2  H 68.845 -16.630   6.776 1.00 . A A . 965 PRO HD2  1 1 
       12 15674 1 1  9 PRO HD3  H 69.243 -18.358   6.711 1.00 . A A . 965 PRO HD3  1 1 
       12 15675 1 1  9 PRO HG2  H 67.412 -17.346   8.471 1.00 . A A . 965 PRO HG2  1 1 
       12 15676 1 1  9 PRO HG3  H 67.318 -18.983   7.811 1.00 . A A . 965 PRO HG3  1 1 
       12 15677 1 1  9 PRO N    N 67.843 -17.725   5.284 1.00 . A A . 965 PRO N    1 1 
       12 15678 1 1  9 PRO O    O 66.459 -15.421   4.475 1.00 . A A . 965 PRO O    1 1 
       12 15679 1 1 10 ILE C    C 63.622 -14.289   4.124 1.00 . A A . 966 ILE C    1 1 
       12 15680 1 1 10 ILE CA   C 63.902 -15.573   3.334 1.00 . A A . 966 ILE CA   1 1 
       12 15681 1 1 10 ILE CB   C 62.577 -16.122   2.795 1.00 . A A . 966 ILE CB   1 1 
       12 15682 1 1 10 ILE CD1  C 61.562 -17.952   1.431 1.00 . A A . 966 ILE CD1  1 1 
       12 15683 1 1 10 ILE CG1  C 62.858 -17.206   1.751 1.00 . A A . 966 ILE CG1  1 1 
       12 15684 1 1 10 ILE CG2  C 61.784 -14.984   2.142 1.00 . A A . 966 ILE CG2  1 1 
       12 15685 1 1 10 ILE H    H 64.127 -17.467   4.247 1.00 . A A . 966 ILE H    1 1 
       12 15686 1 1 10 ILE HA   H 64.524 -15.322   2.490 1.00 . A A . 966 ILE HA   1 1 
       12 15687 1 1 10 ILE HB   H 62.001 -16.540   3.609 1.00 . A A . 966 ILE HB   1 1 
       12 15688 1 1 10 ILE HD11 H 61.207 -18.452   2.320 1.00 . A A . 966 ILE HD11 1 1 
       12 15689 1 1 10 ILE HD12 H 61.748 -18.682   0.657 1.00 . A A . 966 ILE HD12 1 1 
       12 15690 1 1 10 ILE HD13 H 60.815 -17.250   1.092 1.00 . A A . 966 ILE HD13 1 1 
       12 15691 1 1 10 ILE HG12 H 63.242 -16.748   0.851 1.00 . A A . 966 ILE HG12 1 1 
       12 15692 1 1 10 ILE HG13 H 63.585 -17.901   2.141 1.00 . A A . 966 ILE HG13 1 1 
       12 15693 1 1 10 ILE HG21 H 62.469 -14.304   1.657 1.00 . A A . 966 ILE HG21 1 1 
       12 15694 1 1 10 ILE HG22 H 61.224 -14.453   2.897 1.00 . A A . 966 ILE HG22 1 1 
       12 15695 1 1 10 ILE HG23 H 61.103 -15.392   1.410 1.00 . A A . 966 ILE HG23 1 1 
       12 15696 1 1 10 ILE N    N 64.581 -16.609   4.112 1.00 . A A . 966 ILE N    1 1 
       12 15697 1 1 10 ILE O    O 63.748 -13.190   3.586 1.00 . A A . 966 ILE O    1 1 
       12 15698 1 1 11 TRP C    C 63.925 -12.202   6.171 1.00 . A A . 967 TRP C    1 1 
       12 15699 1 1 11 TRP CA   C 62.807 -13.247   6.161 1.00 . A A . 967 TRP CA   1 1 
       12 15700 1 1 11 TRP CB   C 62.514 -13.638   7.611 1.00 . A A . 967 TRP CB   1 1 
       12 15701 1 1 11 TRP CD1  C 63.763 -15.616   8.531 1.00 . A A . 967 TRP CD1  1 1 
       12 15702 1 1 11 TRP CD2  C 61.978 -16.233   7.306 1.00 . A A . 967 TRP CD2  1 1 
       12 15703 1 1 11 TRP CE2  C 62.592 -17.424   7.765 1.00 . A A . 967 TRP CE2  1 1 
       12 15704 1 1 11 TRP CE3  C 60.826 -16.345   6.507 1.00 . A A . 967 TRP CE3  1 1 
       12 15705 1 1 11 TRP CG   C 62.744 -15.099   7.809 1.00 . A A . 967 TRP CG   1 1 
       12 15706 1 1 11 TRP CH2  C 60.935 -18.774   6.648 1.00 . A A . 967 TRP CH2  1 1 
       12 15707 1 1 11 TRP CZ2  C 62.080 -18.680   7.442 1.00 . A A . 967 TRP CZ2  1 1 
       12 15708 1 1 11 TRP CZ3  C 60.309 -17.610   6.180 1.00 . A A . 967 TRP CZ3  1 1 
       12 15709 1 1 11 TRP H    H 63.043 -15.321   5.746 1.00 . A A . 967 TRP H    1 1 
       12 15710 1 1 11 TRP HA   H 61.917 -12.805   5.739 1.00 . A A . 967 TRP HA   1 1 
       12 15711 1 1 11 TRP HB2  H 63.163 -13.081   8.271 1.00 . A A . 967 TRP HB2  1 1 
       12 15712 1 1 11 TRP HB3  H 61.485 -13.405   7.842 1.00 . A A . 967 TRP HB3  1 1 
       12 15713 1 1 11 TRP HD1  H 64.523 -15.045   9.043 1.00 . A A . 967 TRP HD1  1 1 
       12 15714 1 1 11 TRP HE1  H 64.299 -17.605   8.954 1.00 . A A . 967 TRP HE1  1 1 
       12 15715 1 1 11 TRP HE3  H 60.336 -15.454   6.142 1.00 . A A . 967 TRP HE3  1 1 
       12 15716 1 1 11 TRP HH2  H 60.533 -19.744   6.392 1.00 . A A . 967 TRP HH2  1 1 
       12 15717 1 1 11 TRP HZ2  H 62.565 -19.574   7.805 1.00 . A A . 967 TRP HZ2  1 1 
       12 15718 1 1 11 TRP HZ3  H 59.425 -17.686   5.566 1.00 . A A . 967 TRP HZ3  1 1 
       12 15719 1 1 11 TRP N    N 63.173 -14.425   5.371 1.00 . A A . 967 TRP N    1 1 
       12 15720 1 1 11 TRP NE1  N 63.676 -16.993   8.506 1.00 . A A . 967 TRP NE1  1 1 
       12 15721 1 1 11 TRP O    O 63.674 -11.022   5.930 1.00 . A A . 967 TRP O    1 1 
       12 15722 1 1 12 TRP C    C 66.500 -10.943   5.313 1.00 . A A . 968 TRP C    1 1 
       12 15723 1 1 12 TRP CA   C 66.261 -11.683   6.624 1.00 . A A . 968 TRP CA   1 1 
       12 15724 1 1 12 TRP CB   C 67.540 -12.420   7.014 1.00 . A A . 968 TRP CB   1 1 
       12 15725 1 1 12 TRP CD1  C 67.281 -14.407   8.518 1.00 . A A . 968 TRP CD1  1 1 
       12 15726 1 1 12 TRP CD2  C 67.168 -12.478   9.657 1.00 . A A . 968 TRP CD2  1 1 
       12 15727 1 1 12 TRP CE2  C 67.010 -13.521  10.602 1.00 . A A . 968 TRP CE2  1 1 
       12 15728 1 1 12 TRP CE3  C 67.131 -11.151  10.125 1.00 . A A . 968 TRP CE3  1 1 
       12 15729 1 1 12 TRP CG   C 67.347 -13.077   8.340 1.00 . A A . 968 TRP CG   1 1 
       12 15730 1 1 12 TRP CH2  C 66.789 -11.937  12.405 1.00 . A A . 968 TRP CH2  1 1 
       12 15731 1 1 12 TRP CZ2  C 66.823 -13.259  11.958 1.00 . A A . 968 TRP CZ2  1 1 
       12 15732 1 1 12 TRP CZ3  C 66.943 -10.884  11.491 1.00 . A A . 968 TRP CZ3  1 1 
       12 15733 1 1 12 TRP H    H 65.255 -13.558   6.775 1.00 . A A . 968 TRP H    1 1 
       12 15734 1 1 12 TRP HA   H 66.035 -10.961   7.392 1.00 . A A . 968 TRP HA   1 1 
       12 15735 1 1 12 TRP HB2  H 67.766 -13.171   6.271 1.00 . A A . 968 TRP HB2  1 1 
       12 15736 1 1 12 TRP HB3  H 68.358 -11.716   7.075 1.00 . A A . 968 TRP HB3  1 1 
       12 15737 1 1 12 TRP HD1  H 67.377 -15.137   7.740 1.00 . A A . 968 TRP HD1  1 1 
       12 15738 1 1 12 TRP HE1  H 67.012 -15.574  10.244 1.00 . A A . 968 TRP HE1  1 1 
       12 15739 1 1 12 TRP HE3  H 67.247 -10.333   9.429 1.00 . A A . 968 TRP HE3  1 1 
       12 15740 1 1 12 TRP HH2  H 66.645 -11.726  13.454 1.00 . A A . 968 TRP HH2  1 1 
       12 15741 1 1 12 TRP HZ2  H 66.708 -14.074  12.657 1.00 . A A . 968 TRP HZ2  1 1 
       12 15742 1 1 12 TRP HZ3  H 66.916  -9.862  11.840 1.00 . A A . 968 TRP HZ3  1 1 
       12 15743 1 1 12 TRP N    N 65.139 -12.620   6.516 1.00 . A A . 968 TRP N    1 1 
       12 15744 1 1 12 TRP NE1  N 67.089 -14.678   9.856 1.00 . A A . 968 TRP NE1  1 1 
       12 15745 1 1 12 TRP O    O 66.779  -9.744   5.332 1.00 . A A . 968 TRP O    1 1 
       12 15746 1 1 13 VAL C    C 65.457  -9.891   2.739 1.00 . A A . 969 VAL C    1 1 
       12 15747 1 1 13 VAL CA   C 66.540 -10.954   2.896 1.00 . A A . 969 VAL CA   1 1 
       12 15748 1 1 13 VAL CB   C 66.439 -11.965   1.752 1.00 . A A . 969 VAL CB   1 1 
       12 15749 1 1 13 VAL CG1  C 66.435 -11.221   0.415 1.00 . A A . 969 VAL CG1  1 1 
       12 15750 1 1 13 VAL CG2  C 67.641 -12.913   1.797 1.00 . A A . 969 VAL CG2  1 1 
       12 15751 1 1 13 VAL H    H 66.100 -12.568   4.196 1.00 . A A . 969 VAL H    1 1 
       12 15752 1 1 13 VAL HA   H 67.512 -10.482   2.871 1.00 . A A . 969 VAL HA   1 1 
       12 15753 1 1 13 VAL HB   H 65.525 -12.532   1.851 1.00 . A A . 969 VAL HB   1 1 
       12 15754 1 1 13 VAL HG11 H 66.865 -11.852  -0.349 1.00 . A A . 969 VAL HG11 1 1 
       12 15755 1 1 13 VAL HG12 H 67.017 -10.318   0.505 1.00 . A A . 969 VAL HG12 1 1 
       12 15756 1 1 13 VAL HG13 H 65.420 -10.971   0.145 1.00 . A A . 969 VAL HG13 1 1 
       12 15757 1 1 13 VAL HG21 H 67.510 -13.695   1.064 1.00 . A A . 969 VAL HG21 1 1 
       12 15758 1 1 13 VAL HG22 H 67.717 -13.350   2.781 1.00 . A A . 969 VAL HG22 1 1 
       12 15759 1 1 13 VAL HG23 H 68.542 -12.361   1.576 1.00 . A A . 969 VAL HG23 1 1 
       12 15760 1 1 13 VAL N    N 66.360 -11.623   4.180 1.00 . A A . 969 VAL N    1 1 
       12 15761 1 1 13 VAL O    O 65.719  -8.758   2.334 1.00 . A A . 969 VAL O    1 1 
       12 15762 1 1 14 LEU C    C 63.260  -8.209   3.920 1.00 . A A . 970 LEU C    1 1 
       12 15763 1 1 14 LEU CA   C 63.086  -9.401   2.982 1.00 . A A . 970 LEU CA   1 1 
       12 15764 1 1 14 LEU CB   C 61.800 -10.166   3.340 1.00 . A A . 970 LEU CB   1 1 
       12 15765 1 1 14 LEU CD1  C 60.468  -8.653   1.840 1.00 . A A . 970 LEU CD1  1 1 
       12 15766 1 1 14 LEU CD2  C 59.314 -10.043   3.568 1.00 . A A . 970 LEU CD2  1 1 
       12 15767 1 1 14 LEU CG   C 60.579  -9.241   3.252 1.00 . A A . 970 LEU CG   1 1 
       12 15768 1 1 14 LEU H    H 64.122 -11.217   3.379 1.00 . A A . 970 LEU H    1 1 
       12 15769 1 1 14 LEU HA   H 63.010  -9.040   1.968 1.00 . A A . 970 LEU HA   1 1 
       12 15770 1 1 14 LEU HB2  H 61.673 -10.990   2.651 1.00 . A A . 970 LEU HB2  1 1 
       12 15771 1 1 14 LEU HB3  H 61.882 -10.553   4.345 1.00 . A A . 970 LEU HB3  1 1 
       12 15772 1 1 14 LEU HD11 H 60.837  -9.369   1.122 1.00 . A A . 970 LEU HD11 1 1 
       12 15773 1 1 14 LEU HD12 H 61.054  -7.748   1.781 1.00 . A A . 970 LEU HD12 1 1 
       12 15774 1 1 14 LEU HD13 H 59.434  -8.426   1.626 1.00 . A A . 970 LEU HD13 1 1 
       12 15775 1 1 14 LEU HD21 H 58.454  -9.392   3.525 1.00 . A A . 970 LEU HD21 1 1 
       12 15776 1 1 14 LEU HD22 H 59.394 -10.466   4.560 1.00 . A A . 970 LEU HD22 1 1 
       12 15777 1 1 14 LEU HD23 H 59.199 -10.838   2.847 1.00 . A A . 970 LEU HD23 1 1 
       12 15778 1 1 14 LEU HG   H 60.683  -8.438   3.967 1.00 . A A . 970 LEU HG   1 1 
       12 15779 1 1 14 LEU N    N 64.237 -10.293   3.074 1.00 . A A . 970 LEU N    1 1 
       12 15780 1 1 14 LEU O    O 62.965  -7.076   3.551 1.00 . A A . 970 LEU O    1 1 
       12 15781 1 1 15 VAL C    C 64.970  -6.393   5.642 1.00 . A A . 971 VAL C    1 1 
       12 15782 1 1 15 VAL CA   C 63.929  -7.408   6.120 1.00 . A A . 971 VAL CA   1 1 
       12 15783 1 1 15 VAL CB   C 64.376  -8.015   7.452 1.00 . A A . 971 VAL CB   1 1 
       12 15784 1 1 15 VAL CG1  C 64.754  -6.895   8.425 1.00 . A A . 971 VAL CG1  1 1 
       12 15785 1 1 15 VAL CG2  C 63.230  -8.840   8.047 1.00 . A A . 971 VAL CG2  1 1 
       12 15786 1 1 15 VAL H    H 63.938  -9.394   5.377 1.00 . A A . 971 VAL H    1 1 
       12 15787 1 1 15 VAL HA   H 62.990  -6.897   6.272 1.00 . A A . 971 VAL HA   1 1 
       12 15788 1 1 15 VAL HB   H 65.233  -8.651   7.288 1.00 . A A . 971 VAL HB   1 1 
       12 15789 1 1 15 VAL HG11 H 63.999  -6.124   8.397 1.00 . A A . 971 VAL HG11 1 1 
       12 15790 1 1 15 VAL HG12 H 65.707  -6.476   8.141 1.00 . A A . 971 VAL HG12 1 1 
       12 15791 1 1 15 VAL HG13 H 64.821  -7.296   9.425 1.00 . A A . 971 VAL HG13 1 1 
       12 15792 1 1 15 VAL HG21 H 62.596  -9.201   7.251 1.00 . A A . 971 VAL HG21 1 1 
       12 15793 1 1 15 VAL HG22 H 62.650  -8.220   8.716 1.00 . A A . 971 VAL HG22 1 1 
       12 15794 1 1 15 VAL HG23 H 63.636  -9.678   8.594 1.00 . A A . 971 VAL HG23 1 1 
       12 15795 1 1 15 VAL N    N 63.732  -8.468   5.133 1.00 . A A . 971 VAL N    1 1 
       12 15796 1 1 15 VAL O    O 64.769  -5.184   5.771 1.00 . A A . 971 VAL O    1 1 
       12 15797 1 1 16 GLY C    C 66.627  -5.069   3.532 1.00 . A A . 972 GLY C    1 1 
       12 15798 1 1 16 GLY CA   C 67.139  -5.998   4.630 1.00 . A A . 972 GLY CA   1 1 
       12 15799 1 1 16 GLY H    H 66.205  -7.857   5.032 1.00 . A A . 972 GLY H    1 1 
       12 15800 1 1 16 GLY HA2  H 67.505  -5.406   5.458 1.00 . A A . 972 GLY HA2  1 1 
       12 15801 1 1 16 GLY HA3  H 67.950  -6.592   4.235 1.00 . A A . 972 GLY HA3  1 1 
       12 15802 1 1 16 GLY N    N 66.081  -6.888   5.104 1.00 . A A . 972 GLY N    1 1 
       12 15803 1 1 16 GLY O    O 67.009  -3.905   3.464 1.00 . A A . 972 GLY O    1 1 
       12 15804 1 1 17 VAL C    C 64.413  -3.610   2.117 1.00 . A A . 973 VAL C    1 1 
       12 15805 1 1 17 VAL CA   C 65.213  -4.797   1.577 1.00 . A A . 973 VAL CA   1 1 
       12 15806 1 1 17 VAL CB   C 64.305  -5.666   0.702 1.00 . A A . 973 VAL CB   1 1 
       12 15807 1 1 17 VAL CG1  C 63.570  -4.787  -0.312 1.00 . A A . 973 VAL CG1  1 1 
       12 15808 1 1 17 VAL CG2  C 65.148  -6.702  -0.046 1.00 . A A . 973 VAL CG2  1 1 
       12 15809 1 1 17 VAL H    H 65.506  -6.533   2.776 1.00 . A A . 973 VAL H    1 1 
       12 15810 1 1 17 VAL HA   H 66.026  -4.424   0.974 1.00 . A A . 973 VAL HA   1 1 
       12 15811 1 1 17 VAL HB   H 63.583  -6.173   1.327 1.00 . A A . 973 VAL HB   1 1 
       12 15812 1 1 17 VAL HG11 H 64.156  -3.904  -0.514 1.00 . A A . 973 VAL HG11 1 1 
       12 15813 1 1 17 VAL HG12 H 62.610  -4.500   0.090 1.00 . A A . 973 VAL HG12 1 1 
       12 15814 1 1 17 VAL HG13 H 63.426  -5.341  -1.229 1.00 . A A . 973 VAL HG13 1 1 
       12 15815 1 1 17 VAL HG21 H 65.646  -6.226  -0.879 1.00 . A A . 973 VAL HG21 1 1 
       12 15816 1 1 17 VAL HG22 H 64.507  -7.489  -0.413 1.00 . A A . 973 VAL HG22 1 1 
       12 15817 1 1 17 VAL HG23 H 65.884  -7.120   0.623 1.00 . A A . 973 VAL HG23 1 1 
       12 15818 1 1 17 VAL N    N 65.763  -5.592   2.673 1.00 . A A . 973 VAL N    1 1 
       12 15819 1 1 17 VAL O    O 64.565  -2.487   1.635 1.00 . A A . 973 VAL O    1 1 
       12 15820 1 1 18 LEU C    C 63.625  -1.700   4.336 1.00 . A A . 974 LEU C    1 1 
       12 15821 1 1 18 LEU CA   C 62.761  -2.780   3.687 1.00 . A A . 974 LEU CA   1 1 
       12 15822 1 1 18 LEU CB   C 61.774  -3.335   4.728 1.00 . A A . 974 LEU CB   1 1 
       12 15823 1 1 18 LEU CD1  C 59.581  -2.670   3.689 1.00 . A A . 974 LEU CD1  1 1 
       12 15824 1 1 18 LEU CD2  C 60.802  -4.664   2.796 1.00 . A A . 974 LEU CD2  1 1 
       12 15825 1 1 18 LEU CG   C 60.484  -3.853   4.059 1.00 . A A . 974 LEU CG   1 1 
       12 15826 1 1 18 LEU H    H 63.489  -4.766   3.465 1.00 . A A . 974 LEU H    1 1 
       12 15827 1 1 18 LEU HA   H 62.197  -2.321   2.894 1.00 . A A . 974 LEU HA   1 1 
       12 15828 1 1 18 LEU HB2  H 62.245  -4.149   5.260 1.00 . A A . 974 LEU HB2  1 1 
       12 15829 1 1 18 LEU HB3  H 61.523  -2.555   5.432 1.00 . A A . 974 LEU HB3  1 1 
       12 15830 1 1 18 LEU HD11 H 59.232  -2.789   2.673 1.00 . A A . 974 LEU HD11 1 1 
       12 15831 1 1 18 LEU HD12 H 60.134  -1.747   3.772 1.00 . A A . 974 LEU HD12 1 1 
       12 15832 1 1 18 LEU HD13 H 58.735  -2.642   4.359 1.00 . A A . 974 LEU HD13 1 1 
       12 15833 1 1 18 LEU HD21 H 61.691  -5.246   2.954 1.00 . A A . 974 LEU HD21 1 1 
       12 15834 1 1 18 LEU HD22 H 60.949  -3.998   1.959 1.00 . A A . 974 LEU HD22 1 1 
       12 15835 1 1 18 LEU HD23 H 59.976  -5.327   2.581 1.00 . A A . 974 LEU HD23 1 1 
       12 15836 1 1 18 LEU HG   H 59.957  -4.485   4.762 1.00 . A A . 974 LEU HG   1 1 
       12 15837 1 1 18 LEU N    N 63.570  -3.854   3.111 1.00 . A A . 974 LEU N    1 1 
       12 15838 1 1 18 LEU O    O 63.354  -0.509   4.192 1.00 . A A . 974 LEU O    1 1 
       12 15839 1 1 19 GLY C    C 66.311  -0.325   4.718 1.00 . A A . 975 GLY C    1 1 
       12 15840 1 1 19 GLY CA   C 65.546  -1.175   5.726 1.00 . A A . 975 GLY CA   1 1 
       12 15841 1 1 19 GLY H    H 64.831  -3.087   5.140 1.00 . A A . 975 GLY H    1 1 
       12 15842 1 1 19 GLY HA2  H 64.956  -0.528   6.359 1.00 . A A . 975 GLY HA2  1 1 
       12 15843 1 1 19 GLY HA3  H 66.252  -1.719   6.335 1.00 . A A . 975 GLY HA3  1 1 
       12 15844 1 1 19 GLY N    N 64.661  -2.125   5.056 1.00 . A A . 975 GLY N    1 1 
       12 15845 1 1 19 GLY O    O 66.423   0.890   4.878 1.00 . A A . 975 GLY O    1 1 
       12 15846 1 1 20 GLY C    C 66.646   0.786   1.959 1.00 . A A . 976 GLY C    1 1 
       12 15847 1 1 20 GLY CA   C 67.558  -0.230   2.654 1.00 . A A . 976 GLY CA   1 1 
       12 15848 1 1 20 GLY H    H 66.697  -1.935   3.607 1.00 . A A . 976 GLY H    1 1 
       12 15849 1 1 20 GLY HA2  H 68.384   0.290   3.118 1.00 . A A . 976 GLY HA2  1 1 
       12 15850 1 1 20 GLY HA3  H 67.943  -0.923   1.922 1.00 . A A . 976 GLY HA3  1 1 
       12 15851 1 1 20 GLY N    N 66.824  -0.964   3.674 1.00 . A A . 976 GLY N    1 1 
       12 15852 1 1 20 GLY O    O 67.046   1.920   1.726 1.00 . A A . 976 GLY O    1 1 
       12 15853 1 1 21 LEU C    C 64.098   2.478   1.889 1.00 . A A . 977 LEU C    1 1 
       12 15854 1 1 21 LEU CA   C 64.458   1.281   0.989 1.00 . A A . 977 LEU CA   1 1 
       12 15855 1 1 21 LEU CB   C 63.187   0.497   0.627 1.00 . A A . 977 LEU CB   1 1 
       12 15856 1 1 21 LEU CD1  C 62.761   2.078  -1.282 1.00 . A A . 977 LEU CD1  1 1 
       12 15857 1 1 21 LEU CD2  C 60.945   0.581  -0.473 1.00 . A A . 977 LEU CD2  1 1 
       12 15858 1 1 21 LEU CG   C 62.154   1.416  -0.044 1.00 . A A . 977 LEU CG   1 1 
       12 15859 1 1 21 LEU H    H 65.141  -0.536   1.866 1.00 . A A . 977 LEU H    1 1 
       12 15860 1 1 21 LEU HA   H 64.909   1.653   0.083 1.00 . A A . 977 LEU HA   1 1 
       12 15861 1 1 21 LEU HB2  H 63.443  -0.303  -0.050 1.00 . A A . 977 LEU HB2  1 1 
       12 15862 1 1 21 LEU HB3  H 62.759   0.080   1.526 1.00 . A A . 977 LEU HB3  1 1 
       12 15863 1 1 21 LEU HD11 H 61.973   2.331  -1.976 1.00 . A A . 977 LEU HD11 1 1 
       12 15864 1 1 21 LEU HD12 H 63.450   1.393  -1.755 1.00 . A A . 977 LEU HD12 1 1 
       12 15865 1 1 21 LEU HD13 H 63.287   2.974  -0.992 1.00 . A A . 977 LEU HD13 1 1 
       12 15866 1 1 21 LEU HD21 H 61.278  -0.243  -1.089 1.00 . A A . 977 LEU HD21 1 1 
       12 15867 1 1 21 LEU HD22 H 60.263   1.198  -1.039 1.00 . A A . 977 LEU HD22 1 1 
       12 15868 1 1 21 LEU HD23 H 60.442   0.195   0.401 1.00 . A A . 977 LEU HD23 1 1 
       12 15869 1 1 21 LEU HG   H 61.835   2.177   0.653 1.00 . A A . 977 LEU HG   1 1 
       12 15870 1 1 21 LEU N    N 65.418   0.379   1.646 1.00 . A A . 977 LEU N    1 1 
       12 15871 1 1 21 LEU O    O 64.009   3.608   1.411 1.00 . A A . 977 LEU O    1 1 
       12 15872 1 1 22 LEU C    C 64.627   4.361   4.182 1.00 . A A . 978 LEU C    1 1 
       12 15873 1 1 22 LEU CA   C 63.505   3.322   4.092 1.00 . A A . 978 LEU CA   1 1 
       12 15874 1 1 22 LEU CB   C 63.214   2.753   5.491 1.00 . A A . 978 LEU CB   1 1 
       12 15875 1 1 22 LEU CD1  C 61.622   4.644   5.937 1.00 . A A . 978 LEU CD1  1 1 
       12 15876 1 1 22 LEU CD2  C 62.508   3.283   7.835 1.00 . A A . 978 LEU CD2  1 1 
       12 15877 1 1 22 LEU CG   C 62.840   3.882   6.465 1.00 . A A . 978 LEU CG   1 1 
       12 15878 1 1 22 LEU H    H 63.945   1.313   3.513 1.00 . A A . 978 LEU H    1 1 
       12 15879 1 1 22 LEU HA   H 62.613   3.800   3.714 1.00 . A A . 978 LEU HA   1 1 
       12 15880 1 1 22 LEU HB2  H 62.395   2.053   5.427 1.00 . A A . 978 LEU HB2  1 1 
       12 15881 1 1 22 LEU HB3  H 64.091   2.243   5.857 1.00 . A A . 978 LEU HB3  1 1 
       12 15882 1 1 22 LEU HD11 H 61.083   5.079   6.765 1.00 . A A . 978 LEU HD11 1 1 
       12 15883 1 1 22 LEU HD12 H 60.976   3.962   5.404 1.00 . A A . 978 LEU HD12 1 1 
       12 15884 1 1 22 LEU HD13 H 61.949   5.426   5.269 1.00 . A A . 978 LEU HD13 1 1 
       12 15885 1 1 22 LEU HD21 H 61.437   3.196   7.940 1.00 . A A . 978 LEU HD21 1 1 
       12 15886 1 1 22 LEU HD22 H 62.896   3.925   8.611 1.00 . A A . 978 LEU HD22 1 1 
       12 15887 1 1 22 LEU HD23 H 62.959   2.304   7.918 1.00 . A A . 978 LEU HD23 1 1 
       12 15888 1 1 22 LEU HG   H 63.672   4.564   6.566 1.00 . A A . 978 LEU HG   1 1 
       12 15889 1 1 22 LEU N    N 63.873   2.231   3.176 1.00 . A A . 978 LEU N    1 1 
       12 15890 1 1 22 LEU O    O 64.367   5.566   4.179 1.00 . A A . 978 LEU O    1 1 
       12 15891 1 1 23 LEU C    C 67.037   5.706   3.105 1.00 . A A . 979 LEU C    1 1 
       12 15892 1 1 23 LEU CA   C 66.979   4.828   4.362 1.00 . A A . 979 LEU CA   1 1 
       12 15893 1 1 23 LEU CB   C 68.294   4.054   4.521 1.00 . A A . 979 LEU CB   1 1 
       12 15894 1 1 23 LEU CD1  C 69.526   2.428   5.981 1.00 . A A . 979 LEU CD1  1 1 
       12 15895 1 1 23 LEU CD2  C 68.431   4.427   7.011 1.00 . A A . 979 LEU CD2  1 1 
       12 15896 1 1 23 LEU CG   C 68.326   3.375   5.899 1.00 . A A . 979 LEU CG   1 1 
       12 15897 1 1 23 LEU H    H 66.022   2.928   4.277 1.00 . A A . 979 LEU H    1 1 
       12 15898 1 1 23 LEU HA   H 66.837   5.461   5.225 1.00 . A A . 979 LEU HA   1 1 
       12 15899 1 1 23 LEU HB2  H 68.358   3.302   3.748 1.00 . A A . 979 LEU HB2  1 1 
       12 15900 1 1 23 LEU HB3  H 69.129   4.732   4.429 1.00 . A A . 979 LEU HB3  1 1 
       12 15901 1 1 23 LEU HD11 H 69.542   1.951   6.951 1.00 . A A . 979 LEU HD11 1 1 
       12 15902 1 1 23 LEU HD12 H 70.439   2.987   5.840 1.00 . A A . 979 LEU HD12 1 1 
       12 15903 1 1 23 LEU HD13 H 69.443   1.672   5.213 1.00 . A A . 979 LEU HD13 1 1 
       12 15904 1 1 23 LEU HD21 H 68.764   5.367   6.598 1.00 . A A . 979 LEU HD21 1 1 
       12 15905 1 1 23 LEU HD22 H 69.138   4.092   7.755 1.00 . A A . 979 LEU HD22 1 1 
       12 15906 1 1 23 LEU HD23 H 67.463   4.558   7.470 1.00 . A A . 979 LEU HD23 1 1 
       12 15907 1 1 23 LEU HG   H 67.417   2.804   6.032 1.00 . A A . 979 LEU HG   1 1 
       12 15908 1 1 23 LEU N    N 65.858   3.895   4.266 1.00 . A A . 979 LEU N    1 1 
       12 15909 1 1 23 LEU O    O 67.287   6.910   3.197 1.00 . A A . 979 LEU O    1 1 
       12 15910 1 1 24 LEU C    C 65.773   6.939   0.647 1.00 . A A . 980 LEU C    1 1 
       12 15911 1 1 24 LEU CA   C 66.850   5.866   0.685 1.00 . A A . 980 LEU CA   1 1 
       12 15912 1 1 24 LEU CB   C 66.691   4.942  -0.535 1.00 . A A . 980 LEU CB   1 1 
       12 15913 1 1 24 LEU CD1  C 68.806   5.319  -1.846 1.00 . A A . 980 LEU CD1  1 1 
       12 15914 1 1 24 LEU CD2  C 68.899   3.998   0.264 1.00 . A A . 980 LEU CD2  1 1 
       12 15915 1 1 24 LEU CG   C 68.041   4.329  -0.957 1.00 . A A . 980 LEU CG   1 1 
       12 15916 1 1 24 LEU H    H 66.631   4.146   1.926 1.00 . A A . 980 LEU H    1 1 
       12 15917 1 1 24 LEU HA   H 67.802   6.360   0.620 1.00 . A A . 980 LEU HA   1 1 
       12 15918 1 1 24 LEU HB2  H 66.004   4.144  -0.289 1.00 . A A . 980 LEU HB2  1 1 
       12 15919 1 1 24 LEU HB3  H 66.287   5.513  -1.358 1.00 . A A . 980 LEU HB3  1 1 
       12 15920 1 1 24 LEU HD11 H 69.078   6.189  -1.271 1.00 . A A . 980 LEU HD11 1 1 
       12 15921 1 1 24 LEU HD12 H 68.185   5.617  -2.677 1.00 . A A . 980 LEU HD12 1 1 
       12 15922 1 1 24 LEU HD13 H 69.700   4.843  -2.220 1.00 . A A . 980 LEU HD13 1 1 
       12 15923 1 1 24 LEU HD21 H 68.277   3.735   1.089 1.00 . A A . 980 LEU HD21 1 1 
       12 15924 1 1 24 LEU HD22 H 69.502   4.851   0.524 1.00 . A A . 980 LEU HD22 1 1 
       12 15925 1 1 24 LEU HD23 H 69.536   3.165   0.033 1.00 . A A . 980 LEU HD23 1 1 
       12 15926 1 1 24 LEU HG   H 67.855   3.425  -1.519 1.00 . A A . 980 LEU HG   1 1 
       12 15927 1 1 24 LEU N    N 66.813   5.110   1.942 1.00 . A A . 980 LEU N    1 1 
       12 15928 1 1 24 LEU O    O 66.019   8.047   0.177 1.00 . A A . 980 LEU O    1 1 
       12 15929 1 1 25 THR C    C 63.852   8.798   1.953 1.00 . A A . 981 THR C    1 1 
       12 15930 1 1 25 THR CA   C 63.490   7.571   1.122 1.00 . A A . 981 THR CA   1 1 
       12 15931 1 1 25 THR CB   C 62.228   6.924   1.686 1.00 . A A . 981 THR CB   1 1 
       12 15932 1 1 25 THR CG2  C 61.032   7.837   1.438 1.00 . A A . 981 THR CG2  1 1 
       12 15933 1 1 25 THR H    H 64.439   5.705   1.483 1.00 . A A . 981 THR H    1 1 
       12 15934 1 1 25 THR HA   H 63.296   7.876   0.101 1.00 . A A . 981 THR HA   1 1 
       12 15935 1 1 25 THR HB   H 62.349   6.777   2.750 1.00 . A A . 981 THR HB   1 1 
       12 15936 1 1 25 THR HG1  H 62.704   5.070   1.338 1.00 . A A . 981 THR HG1  1 1 
       12 15937 1 1 25 THR HG21 H 60.928   8.013   0.377 1.00 . A A . 981 THR HG21 1 1 
       12 15938 1 1 25 THR HG22 H 61.186   8.778   1.945 1.00 . A A . 981 THR HG22 1 1 
       12 15939 1 1 25 THR HG23 H 60.137   7.366   1.815 1.00 . A A . 981 THR HG23 1 1 
       12 15940 1 1 25 THR N    N 64.585   6.607   1.125 1.00 . A A . 981 THR N    1 1 
       12 15941 1 1 25 THR O    O 63.608   9.931   1.542 1.00 . A A . 981 THR O    1 1 
       12 15942 1 1 25 THR OG1  O 62.012   5.670   1.055 1.00 . A A . 981 THR OG1  1 1 
       12 15943 1 1 26 ILE C    C 65.845  10.565   3.375 1.00 . A A . 982 ILE C    1 1 
       12 15944 1 1 26 ILE CA   C 64.755   9.687   4.001 1.00 . A A . 982 ILE CA   1 1 
       12 15945 1 1 26 ILE CB   C 65.241   9.156   5.351 1.00 . A A . 982 ILE CB   1 1 
       12 15946 1 1 26 ILE CD1  C 64.599   7.727   7.301 1.00 . A A . 982 ILE CD1  1 1 
       12 15947 1 1 26 ILE CG1  C 64.069   8.504   6.095 1.00 . A A . 982 ILE CG1  1 1 
       12 15948 1 1 26 ILE CG2  C 65.795  10.314   6.183 1.00 . A A . 982 ILE CG2  1 1 
       12 15949 1 1 26 ILE H    H 64.550   7.657   3.443 1.00 . A A . 982 ILE H    1 1 
       12 15950 1 1 26 ILE HA   H 63.876  10.291   4.167 1.00 . A A . 982 ILE HA   1 1 
       12 15951 1 1 26 ILE HB   H 66.020   8.423   5.191 1.00 . A A . 982 ILE HB   1 1 
       12 15952 1 1 26 ILE HD11 H 65.291   8.345   7.852 1.00 . A A . 982 ILE HD11 1 1 
       12 15953 1 1 26 ILE HD12 H 65.105   6.835   6.961 1.00 . A A . 982 ILE HD12 1 1 
       12 15954 1 1 26 ILE HD13 H 63.775   7.450   7.943 1.00 . A A . 982 ILE HD13 1 1 
       12 15955 1 1 26 ILE HG12 H 63.385   9.272   6.433 1.00 . A A . 982 ILE HG12 1 1 
       12 15956 1 1 26 ILE HG13 H 63.552   7.828   5.432 1.00 . A A . 982 ILE HG13 1 1 
       12 15957 1 1 26 ILE HG21 H 65.568  10.151   7.227 1.00 . A A . 982 ILE HG21 1 1 
       12 15958 1 1 26 ILE HG22 H 65.341  11.239   5.858 1.00 . A A . 982 ILE HG22 1 1 
       12 15959 1 1 26 ILE HG23 H 66.865  10.373   6.052 1.00 . A A . 982 ILE HG23 1 1 
       12 15960 1 1 26 ILE N    N 64.399   8.573   3.134 1.00 . A A . 982 ILE N    1 1 
       12 15961 1 1 26 ILE O    O 65.758  11.791   3.424 1.00 . A A . 982 ILE O    1 1 
       12 15962 1 1 27 LEU C    C 67.510  11.540   0.993 1.00 . A A . 983 LEU C    1 1 
       12 15963 1 1 27 LEU CA   C 67.969  10.697   2.189 1.00 . A A . 983 LEU CA   1 1 
       12 15964 1 1 27 LEU CB   C 69.065   9.730   1.729 1.00 . A A . 983 LEU CB   1 1 
       12 15965 1 1 27 LEU CD1  C 70.687   7.987   2.490 1.00 . A A . 983 LEU CD1  1 1 
       12 15966 1 1 27 LEU CD2  C 70.562  10.167   3.708 1.00 . A A . 983 LEU CD2  1 1 
       12 15967 1 1 27 LEU CG   C 69.751   9.106   2.949 1.00 . A A . 983 LEU CG   1 1 
       12 15968 1 1 27 LEU H    H 66.894   8.959   2.782 1.00 . A A . 983 LEU H    1 1 
       12 15969 1 1 27 LEU HA   H 68.387  11.357   2.933 1.00 . A A . 983 LEU HA   1 1 
       12 15970 1 1 27 LEU HB2  H 68.620   8.946   1.132 1.00 . A A . 983 LEU HB2  1 1 
       12 15971 1 1 27 LEU HB3  H 69.794  10.260   1.134 1.00 . A A . 983 LEU HB3  1 1 
       12 15972 1 1 27 LEU HD11 H 70.847   8.068   1.424 1.00 . A A . 983 LEU HD11 1 1 
       12 15973 1 1 27 LEU HD12 H 70.242   7.030   2.716 1.00 . A A . 983 LEU HD12 1 1 
       12 15974 1 1 27 LEU HD13 H 71.633   8.076   3.002 1.00 . A A . 983 LEU HD13 1 1 
       12 15975 1 1 27 LEU HD21 H 71.521   9.754   3.984 1.00 . A A . 983 LEU HD21 1 1 
       12 15976 1 1 27 LEU HD22 H 70.026  10.456   4.599 1.00 . A A . 983 LEU HD22 1 1 
       12 15977 1 1 27 LEU HD23 H 70.711  11.033   3.083 1.00 . A A . 983 LEU HD23 1 1 
       12 15978 1 1 27 LEU HG   H 68.999   8.691   3.606 1.00 . A A . 983 LEU HG   1 1 
       12 15979 1 1 27 LEU N    N 66.871   9.939   2.799 1.00 . A A . 983 LEU N    1 1 
       12 15980 1 1 27 LEU O    O 67.915  12.696   0.867 1.00 . A A . 983 LEU O    1 1 
       12 15981 1 1 28 VAL C    C 65.387  12.928  -0.651 1.00 . A A . 984 VAL C    1 1 
       12 15982 1 1 28 VAL CA   C 66.250  11.742  -1.065 1.00 . A A . 984 VAL CA   1 1 
       12 15983 1 1 28 VAL CB   C 65.495  10.856  -2.064 1.00 . A A . 984 VAL CB   1 1 
       12 15984 1 1 28 VAL CG1  C 66.406   9.720  -2.533 1.00 . A A . 984 VAL CG1  1 1 
       12 15985 1 1 28 VAL CG2  C 64.260  10.263  -1.401 1.00 . A A . 984 VAL CG2  1 1 
       12 15986 1 1 28 VAL H    H 66.422  10.042   0.223 1.00 . A A . 984 VAL H    1 1 
       12 15987 1 1 28 VAL HA   H 67.129  12.131  -1.558 1.00 . A A . 984 VAL HA   1 1 
       12 15988 1 1 28 VAL HB   H 65.198  11.451  -2.915 1.00 . A A . 984 VAL HB   1 1 
       12 15989 1 1 28 VAL HG11 H 66.119   8.805  -2.040 1.00 . A A . 984 VAL HG11 1 1 
       12 15990 1 1 28 VAL HG12 H 67.432   9.953  -2.290 1.00 . A A . 984 VAL HG12 1 1 
       12 15991 1 1 28 VAL HG13 H 66.307   9.599  -3.600 1.00 . A A . 984 VAL HG13 1 1 
       12 15992 1 1 28 VAL HG21 H 63.583  11.056  -1.126 1.00 . A A . 984 VAL HG21 1 1 
       12 15993 1 1 28 VAL HG22 H 64.560   9.722  -0.524 1.00 . A A . 984 VAL HG22 1 1 
       12 15994 1 1 28 VAL HG23 H 63.770   9.592  -2.088 1.00 . A A . 984 VAL HG23 1 1 
       12 15995 1 1 28 VAL N    N 66.692  10.978   0.107 1.00 . A A . 984 VAL N    1 1 
       12 15996 1 1 28 VAL O    O 65.520  14.020  -1.206 1.00 . A A . 984 VAL O    1 1 
       12 15997 1 1 29 LEU C    C 64.508  14.910   1.397 1.00 . A A . 985 LEU C    1 1 
       12 15998 1 1 29 LEU CA   C 63.653  13.799   0.799 1.00 . A A . 985 LEU CA   1 1 
       12 15999 1 1 29 LEU CB   C 62.679  13.277   1.862 1.00 . A A . 985 LEU CB   1 1 
       12 16000 1 1 29 LEU CD1  C 60.816  11.672   2.310 1.00 . A A . 985 LEU CD1  1 1 
       12 16001 1 1 29 LEU CD2  C 60.725  13.137   0.282 1.00 . A A . 985 LEU CD2  1 1 
       12 16002 1 1 29 LEU CG   C 61.649  12.344   1.216 1.00 . A A . 985 LEU CG   1 1 
       12 16003 1 1 29 LEU H    H 64.455  11.833   0.741 1.00 . A A . 985 LEU H    1 1 
       12 16004 1 1 29 LEU HA   H 63.090  14.195  -0.035 1.00 . A A . 985 LEU HA   1 1 
       12 16005 1 1 29 LEU HB2  H 63.235  12.730   2.610 1.00 . A A . 985 LEU HB2  1 1 
       12 16006 1 1 29 LEU HB3  H 62.174  14.107   2.331 1.00 . A A . 985 LEU HB3  1 1 
       12 16007 1 1 29 LEU HD11 H 60.324  12.427   2.905 1.00 . A A . 985 LEU HD11 1 1 
       12 16008 1 1 29 LEU HD12 H 61.460  11.078   2.941 1.00 . A A . 985 LEU HD12 1 1 
       12 16009 1 1 29 LEU HD13 H 60.071  11.033   1.854 1.00 . A A . 985 LEU HD13 1 1 
       12 16010 1 1 29 LEU HD21 H 61.007  12.950  -0.743 1.00 . A A . 985 LEU HD21 1 1 
       12 16011 1 1 29 LEU HD22 H 60.811  14.194   0.491 1.00 . A A . 985 LEU HD22 1 1 
       12 16012 1 1 29 LEU HD23 H 59.704  12.824   0.435 1.00 . A A . 985 LEU HD23 1 1 
       12 16013 1 1 29 LEU HG   H 62.165  11.583   0.649 1.00 . A A . 985 LEU HG   1 1 
       12 16014 1 1 29 LEU N    N 64.511  12.720   0.326 1.00 . A A . 985 LEU N    1 1 
       12 16015 1 1 29 LEU O    O 64.242  16.091   1.174 1.00 . A A . 985 LEU O    1 1 
       12 16016 1 1 30 ALA C    C 67.116  16.383   1.750 1.00 . A A . 986 ALA C    1 1 
       12 16017 1 1 30 ALA CA   C 66.380  15.538   2.796 1.00 . A A . 986 ALA CA   1 1 
       12 16018 1 1 30 ALA CB   C 67.405  14.850   3.701 1.00 . A A . 986 ALA CB   1 1 
       12 16019 1 1 30 ALA H    H 65.685  13.582   2.336 1.00 . A A . 986 ALA H    1 1 
       12 16020 1 1 30 ALA HA   H 65.770  16.189   3.401 1.00 . A A . 986 ALA HA   1 1 
       12 16021 1 1 30 ALA HB1  H 68.254  15.502   3.843 1.00 . A A . 986 ALA HB1  1 1 
       12 16022 1 1 30 ALA HB2  H 67.731  13.929   3.242 1.00 . A A . 986 ALA HB2  1 1 
       12 16023 1 1 30 ALA HB3  H 66.954  14.636   4.658 1.00 . A A . 986 ALA HB3  1 1 
       12 16024 1 1 30 ALA N    N 65.522  14.536   2.168 1.00 . A A . 986 ALA N    1 1 
       12 16025 1 1 30 ALA O    O 67.232  17.599   1.892 1.00 . A A . 986 ALA O    1 1 
       12 16026 1 1 31 MET C    C 67.428  17.382  -1.119 1.00 . A A . 987 MET C    1 1 
       12 16027 1 1 31 MET CA   C 68.344  16.423  -0.356 1.00 . A A . 987 MET CA   1 1 
       12 16028 1 1 31 MET CB   C 68.959  15.408  -1.323 1.00 . A A . 987 MET CB   1 1 
       12 16029 1 1 31 MET CE   C 71.568  14.587  -3.001 1.00 . A A . 987 MET CE   1 1 
       12 16030 1 1 31 MET CG   C 70.166  14.742  -0.656 1.00 . A A . 987 MET CG   1 1 
       12 16031 1 1 31 MET H    H 67.478  14.754   0.664 1.00 . A A . 987 MET H    1 1 
       12 16032 1 1 31 MET HA   H 69.142  16.997   0.095 1.00 . A A . 987 MET HA   1 1 
       12 16033 1 1 31 MET HB2  H 68.222  14.657  -1.573 1.00 . A A . 987 MET HB2  1 1 
       12 16034 1 1 31 MET HB3  H 69.279  15.911  -2.222 1.00 . A A . 987 MET HB3  1 1 
       12 16035 1 1 31 MET HE1  H 70.798  14.884  -3.697 1.00 . A A . 987 MET HE1  1 1 
       12 16036 1 1 31 MET HE2  H 72.351  14.075  -3.536 1.00 . A A . 987 MET HE2  1 1 
       12 16037 1 1 31 MET HE3  H 71.979  15.461  -2.515 1.00 . A A . 987 MET HE3  1 1 
       12 16038 1 1 31 MET HG2  H 70.919  15.487  -0.443 1.00 . A A . 987 MET HG2  1 1 
       12 16039 1 1 31 MET HG3  H 69.853  14.279   0.267 1.00 . A A . 987 MET HG3  1 1 
       12 16040 1 1 31 MET N    N 67.613  15.724   0.704 1.00 . A A . 987 MET N    1 1 
       12 16041 1 1 31 MET O    O 67.807  18.512  -1.427 1.00 . A A . 987 MET O    1 1 
       12 16042 1 1 31 MET SD   S 70.861  13.477  -1.756 1.00 . A A . 987 MET SD   1 1 
       12 16043 1 1 32 TRP C    C 64.866  18.954  -1.274 1.00 . A A . 988 TRP C    1 1 
       12 16044 1 1 32 TRP CA   C 65.236  17.737  -2.118 1.00 . A A . 988 TRP CA   1 1 
       12 16045 1 1 32 TRP CB   C 63.991  16.884  -2.393 1.00 . A A . 988 TRP CB   1 1 
       12 16046 1 1 32 TRP CD1  C 62.957  18.890  -3.549 1.00 . A A . 988 TRP CD1  1 1 
       12 16047 1 1 32 TRP CD2  C 61.421  17.524  -2.636 1.00 . A A . 988 TRP CD2  1 1 
       12 16048 1 1 32 TRP CE2  C 60.708  18.583  -3.243 1.00 . A A . 988 TRP CE2  1 1 
       12 16049 1 1 32 TRP CE3  C 60.682  16.517  -1.983 1.00 . A A . 988 TRP CE3  1 1 
       12 16050 1 1 32 TRP CG   C 62.848  17.740  -2.845 1.00 . A A . 988 TRP CG   1 1 
       12 16051 1 1 32 TRP CH2  C 58.596  17.638  -2.553 1.00 . A A . 988 TRP CH2  1 1 
       12 16052 1 1 32 TRP CZ2  C 59.314  18.645  -3.205 1.00 . A A . 988 TRP CZ2  1 1 
       12 16053 1 1 32 TRP CZ3  C 59.279  16.576  -1.943 1.00 . A A . 988 TRP CZ3  1 1 
       12 16054 1 1 32 TRP H    H 65.974  16.014  -1.122 1.00 . A A . 988 TRP H    1 1 
       12 16055 1 1 32 TRP HA   H 65.658  18.064  -3.055 1.00 . A A . 988 TRP HA   1 1 
       12 16056 1 1 32 TRP HB2  H 64.219  16.160  -3.161 1.00 . A A . 988 TRP HB2  1 1 
       12 16057 1 1 32 TRP HB3  H 63.710  16.365  -1.488 1.00 . A A . 988 TRP HB3  1 1 
       12 16058 1 1 32 TRP HD1  H 63.880  19.344  -3.876 1.00 . A A . 988 TRP HD1  1 1 
       12 16059 1 1 32 TRP HE1  H 61.487  20.214  -4.278 1.00 . A A . 988 TRP HE1  1 1 
       12 16060 1 1 32 TRP HE3  H 61.199  15.695  -1.510 1.00 . A A . 988 TRP HE3  1 1 
       12 16061 1 1 32 TRP HH2  H 57.518  17.679  -2.520 1.00 . A A . 988 TRP HH2  1 1 
       12 16062 1 1 32 TRP HZ2  H 58.794  19.464  -3.678 1.00 . A A . 988 TRP HZ2  1 1 
       12 16063 1 1 32 TRP HZ3  H 58.723  15.800  -1.440 1.00 . A A . 988 TRP HZ3  1 1 
       12 16064 1 1 32 TRP N    N 66.216  16.920  -1.404 1.00 . A A . 988 TRP N    1 1 
       12 16065 1 1 32 TRP NE1  N 61.687  19.389  -3.787 1.00 . A A . 988 TRP NE1  1 1 
       12 16066 1 1 32 TRP O    O 64.743  20.061  -1.796 1.00 . A A . 988 TRP O    1 1 
       12 16067 1 1 33 LYS C    C 65.387  20.927   0.949 1.00 . A A . 989 LYS C    1 1 
       12 16068 1 1 33 LYS CA   C 64.296  19.860   0.897 1.00 . A A . 989 LYS CA   1 1 
       12 16069 1 1 33 LYS CB   C 64.036  19.328   2.309 1.00 . A A . 989 LYS CB   1 1 
       12 16070 1 1 33 LYS CD   C 63.186  19.905   4.586 1.00 . A A . 989 LYS CD   1 1 
       12 16071 1 1 33 LYS CE   C 62.637  21.028   5.465 1.00 . A A . 989 LYS CE   1 1 
       12 16072 1 1 33 LYS CG   C 63.501  20.456   3.195 1.00 . A A . 989 LYS CG   1 1 
       12 16073 1 1 33 LYS H    H 64.757  17.867   0.407 1.00 . A A . 989 LYS H    1 1 
       12 16074 1 1 33 LYS HA   H 63.389  20.308   0.525 1.00 . A A . 989 LYS HA   1 1 
       12 16075 1 1 33 LYS HB2  H 63.310  18.528   2.266 1.00 . A A . 989 LYS HB2  1 1 
       12 16076 1 1 33 LYS HB3  H 64.957  18.954   2.727 1.00 . A A . 989 LYS HB3  1 1 
       12 16077 1 1 33 LYS HD2  H 62.451  19.118   4.504 1.00 . A A . 989 LYS HD2  1 1 
       12 16078 1 1 33 LYS HD3  H 64.088  19.511   5.029 1.00 . A A . 989 LYS HD3  1 1 
       12 16079 1 1 33 LYS HE2  H 63.381  21.804   5.562 1.00 . A A . 989 LYS HE2  1 1 
       12 16080 1 1 33 LYS HE3  H 61.747  21.438   5.013 1.00 . A A . 989 LYS HE3  1 1 
       12 16081 1 1 33 LYS HG2  H 64.244  21.237   3.274 1.00 . A A . 989 LYS HG2  1 1 
       12 16082 1 1 33 LYS HG3  H 62.600  20.860   2.758 1.00 . A A . 989 LYS HG3  1 1 
       12 16083 1 1 33 LYS HZ1  H 63.140  20.559   7.431 1.00 . A A . 989 LYS HZ1  1 1 
       12 16084 1 1 33 LYS HZ2  H 62.024  19.489   6.726 1.00 . A A . 989 LYS HZ2  1 1 
       12 16085 1 1 33 LYS HZ3  H 61.526  21.035   7.225 1.00 . A A . 989 LYS HZ3  1 1 
       12 16086 1 1 33 LYS N    N 64.674  18.758   0.018 1.00 . A A . 989 LYS N    1 1 
       12 16087 1 1 33 LYS NZ   N 62.307  20.486   6.814 1.00 . A A . 989 LYS NZ   1 1 
       12 16088 1 1 33 LYS O    O 65.105  22.116   1.092 1.00 . A A . 989 LYS O    1 1 
       12 16089 1 1 34 VAL C    C 67.890  22.110  -0.428 1.00 . A A . 990 VAL C    1 1 
       12 16090 1 1 34 VAL CA   C 67.758  21.402   0.898 1.00 . A A . 990 VAL CA   1 1 
       12 16091 1 1 34 VAL CB   C 69.048  20.642   1.211 1.00 . A A . 990 VAL CB   1 1 
       12 16092 1 1 34 VAL CG1  C 70.217  21.625   1.295 1.00 . A A . 990 VAL CG1  1 1 
       12 16093 1 1 34 VAL CG2  C 68.894  19.920   2.551 1.00 . A A . 990 VAL CG2  1 1 
       12 16094 1 1 34 VAL H    H 66.801  19.526   0.722 1.00 . A A . 990 VAL H    1 1 
       12 16095 1 1 34 VAL HA   H 67.583  22.133   1.673 1.00 . A A . 990 VAL HA   1 1 
       12 16096 1 1 34 VAL HB   H 69.239  19.921   0.431 1.00 . A A . 990 VAL HB   1 1 
       12 16097 1 1 34 VAL HG11 H 70.994  21.209   1.919 1.00 . A A . 990 VAL HG11 1 1 
       12 16098 1 1 34 VAL HG12 H 69.878  22.559   1.720 1.00 . A A . 990 VAL HG12 1 1 
       12 16099 1 1 34 VAL HG13 H 70.611  21.804   0.304 1.00 . A A . 990 VAL HG13 1 1 
       12 16100 1 1 34 VAL HG21 H 69.549  20.374   3.282 1.00 . A A . 990 VAL HG21 1 1 
       12 16101 1 1 34 VAL HG22 H 69.155  18.879   2.433 1.00 . A A . 990 VAL HG22 1 1 
       12 16102 1 1 34 VAL HG23 H 67.871  19.998   2.887 1.00 . A A . 990 VAL HG23 1 1 
       12 16103 1 1 34 VAL N    N 66.632  20.483   0.847 1.00 . A A . 990 VAL N    1 1 
       12 16104 1 1 34 VAL O    O 68.769  22.951  -0.614 1.00 . A A . 990 VAL O    1 1 
       12 16105 1 1 35 GLY C    C 68.223  21.894  -3.420 1.00 . A A . 991 GLY C    1 1 
       12 16106 1 1 35 GLY CA   C 67.020  22.383  -2.651 1.00 . A A . 991 GLY CA   1 1 
       12 16107 1 1 35 GLY H    H 66.307  21.120  -1.137 1.00 . A A . 991 GLY H    1 1 
       12 16108 1 1 35 GLY HA2  H 66.122  22.104  -3.171 1.00 . A A . 991 GLY HA2  1 1 
       12 16109 1 1 35 GLY HA3  H 67.068  23.457  -2.551 1.00 . A A . 991 GLY HA3  1 1 
       12 16110 1 1 35 GLY N    N 67.006  21.773  -1.348 1.00 . A A . 991 GLY N    1 1 
       12 16111 1 1 35 GLY O    O 68.553  22.443  -4.472 1.00 . A A . 991 GLY O    1 1 
       12 16112 1 1 36 PHE C    C 69.729  20.061  -4.997 1.00 . A A . 992 PHE C    1 1 
       12 16113 1 1 36 PHE CA   C 70.094  20.373  -3.551 1.00 . A A . 992 PHE CA   1 1 
       12 16114 1 1 36 PHE CB   C 70.539  19.090  -2.829 1.00 . A A . 992 PHE CB   1 1 
       12 16115 1 1 36 PHE CD1  C 72.777  19.280  -4.065 1.00 . A A . 992 PHE CD1  1 1 
       12 16116 1 1 36 PHE CD2  C 72.681  18.111  -1.945 1.00 . A A . 992 PHE CD2  1 1 
       12 16117 1 1 36 PHE CE1  C 74.152  19.011  -4.144 1.00 . A A . 992 PHE CE1  1 1 
       12 16118 1 1 36 PHE CE2  C 74.051  17.845  -2.025 1.00 . A A . 992 PHE CE2  1 1 
       12 16119 1 1 36 PHE CG   C 72.035  18.829  -2.962 1.00 . A A . 992 PHE CG   1 1 
       12 16120 1 1 36 PHE CZ   C 74.787  18.295  -3.125 1.00 . A A . 992 PHE CZ   1 1 
       12 16121 1 1 36 PHE H    H 68.619  20.467  -2.053 1.00 . A A . 992 PHE H    1 1 
       12 16122 1 1 36 PHE HA   H 70.883  21.111  -3.516 1.00 . A A . 992 PHE HA   1 1 
       12 16123 1 1 36 PHE HB2  H 70.294  19.177  -1.783 1.00 . A A . 992 PHE HB2  1 1 
       12 16124 1 1 36 PHE HB3  H 69.999  18.253  -3.246 1.00 . A A . 992 PHE HB3  1 1 
       12 16125 1 1 36 PHE HD1  H 72.304  19.831  -4.850 1.00 . A A . 992 PHE HD1  1 1 
       12 16126 1 1 36 PHE HD2  H 72.114  17.761  -1.093 1.00 . A A . 992 PHE HD2  1 1 
       12 16127 1 1 36 PHE HE1  H 74.722  19.358  -4.994 1.00 . A A . 992 PHE HE1  1 1 
       12 16128 1 1 36 PHE HE2  H 74.541  17.292  -1.237 1.00 . A A . 992 PHE HE2  1 1 
       12 16129 1 1 36 PHE HZ   H 75.846  18.089  -3.186 1.00 . A A . 992 PHE HZ   1 1 
       12 16130 1 1 36 PHE N    N 68.907  20.886  -2.897 1.00 . A A . 992 PHE N    1 1 
       12 16131 1 1 36 PHE O    O 70.440  20.424  -5.934 1.00 . A A . 992 PHE O    1 1 
       12 16132 1 1 37 PHE C    C 67.404  20.331  -7.133 1.00 . A A . 993 PHE C    1 1 
       12 16133 1 1 37 PHE CA   C 68.112  19.120  -6.522 1.00 . A A . 993 PHE CA   1 1 
       12 16134 1 1 37 PHE CB   C 67.150  17.932  -6.503 1.00 . A A . 993 PHE CB   1 1 
       12 16135 1 1 37 PHE CD1  C 68.798  16.157  -7.216 1.00 . A A . 993 PHE CD1  1 1 
       12 16136 1 1 37 PHE CD2  C 67.746  15.965  -5.039 1.00 . A A . 993 PHE CD2  1 1 
       12 16137 1 1 37 PHE CE1  C 69.504  14.971  -6.980 1.00 . A A . 993 PHE CE1  1 1 
       12 16138 1 1 37 PHE CE2  C 68.452  14.780  -4.804 1.00 . A A . 993 PHE CE2  1 1 
       12 16139 1 1 37 PHE CG   C 67.919  16.656  -6.245 1.00 . A A . 993 PHE CG   1 1 
       12 16140 1 1 37 PHE CZ   C 69.332  14.284  -5.773 1.00 . A A . 993 PHE CZ   1 1 
       12 16141 1 1 37 PHE H    H 68.003  19.214  -4.401 1.00 . A A . 993 PHE H    1 1 
       12 16142 1 1 37 PHE HA   H 68.963  18.866  -7.142 1.00 . A A . 993 PHE HA   1 1 
       12 16143 1 1 37 PHE HB2  H 66.417  18.077  -5.723 1.00 . A A . 993 PHE HB2  1 1 
       12 16144 1 1 37 PHE HB3  H 66.652  17.865  -7.457 1.00 . A A . 993 PHE HB3  1 1 
       12 16145 1 1 37 PHE HD1  H 68.935  16.689  -8.146 1.00 . A A . 993 PHE HD1  1 1 
       12 16146 1 1 37 PHE HD2  H 67.068  16.346  -4.290 1.00 . A A . 993 PHE HD2  1 1 
       12 16147 1 1 37 PHE HE1  H 70.182  14.587  -7.728 1.00 . A A . 993 PHE HE1  1 1 
       12 16148 1 1 37 PHE HE2  H 68.319  14.249  -3.873 1.00 . A A . 993 PHE HE2  1 1 
       12 16149 1 1 37 PHE HZ   H 69.877  13.369  -5.591 1.00 . A A . 993 PHE HZ   1 1 
       12 16150 1 1 37 PHE N    N 68.576  19.428  -5.176 1.00 . A A . 993 PHE N    1 1 
       12 16151 1 1 37 PHE O    O 67.085  20.342  -8.321 1.00 . A A . 993 PHE O    1 1 
       12 16152 1 1 38 LYS C    C 67.772  23.562  -7.243 1.00 . A A . 994 LYS C    1 1 
       12 16153 1 1 38 LYS CA   C 66.641  22.623  -6.840 1.00 . A A . 994 LYS CA   1 1 
       12 16154 1 1 38 LYS CB   C 65.773  23.339  -5.805 1.00 . A A . 994 LYS CB   1 1 
       12 16155 1 1 38 LYS CD   C 63.702  23.258  -4.430 1.00 . A A . 994 LYS CD   1 1 
       12 16156 1 1 38 LYS CE   C 62.477  22.428  -4.061 1.00 . A A . 994 LYS CE   1 1 
       12 16157 1 1 38 LYS CG   C 64.549  22.496  -5.453 1.00 . A A . 994 LYS CG   1 1 
       12 16158 1 1 38 LYS H    H 67.563  21.347  -5.387 1.00 . A A . 994 LYS H    1 1 
       12 16159 1 1 38 LYS HA   H 66.043  22.393  -7.712 1.00 . A A . 994 LYS HA   1 1 
       12 16160 1 1 38 LYS HB2  H 66.355  23.526  -4.919 1.00 . A A . 994 LYS HB2  1 1 
       12 16161 1 1 38 LYS HB3  H 65.443  24.283  -6.215 1.00 . A A . 994 LYS HB3  1 1 
       12 16162 1 1 38 LYS HD2  H 64.288  23.448  -3.544 1.00 . A A . 994 LYS HD2  1 1 
       12 16163 1 1 38 LYS HD3  H 63.382  24.196  -4.857 1.00 . A A . 994 LYS HD3  1 1 
       12 16164 1 1 38 LYS HE2  H 61.888  22.240  -4.946 1.00 . A A . 994 LYS HE2  1 1 
       12 16165 1 1 38 LYS HE3  H 62.799  21.492  -3.634 1.00 . A A . 994 LYS HE3  1 1 
       12 16166 1 1 38 LYS HG2  H 63.966  22.318  -6.346 1.00 . A A . 994 LYS HG2  1 1 
       12 16167 1 1 38 LYS HG3  H 64.862  21.553  -5.033 1.00 . A A . 994 LYS HG3  1 1 
       12 16168 1 1 38 LYS HZ1  H 60.689  23.276  -3.420 1.00 . A A . 994 LYS HZ1  1 1 
       12 16169 1 1 38 LYS HZ2  H 62.076  24.111  -2.905 1.00 . A A . 994 LYS HZ2  1 1 
       12 16170 1 1 38 LYS HZ3  H 61.640  22.643  -2.167 1.00 . A A . 994 LYS HZ3  1 1 
       12 16171 1 1 38 LYS N    N 67.234  21.382  -6.322 1.00 . A A . 994 LYS N    1 1 
       12 16172 1 1 38 LYS NZ   N 61.659  23.170  -3.063 1.00 . A A . 994 LYS NZ   1 1 
       12 16173 1 1 38 LYS O    O 67.512  24.652  -7.749 1.00 . A A . 994 LYS O    1 1 
       12 16174 1 1 39 ARG C    C 70.226  24.228  -8.857 1.00 . A A . 995 ARG C    1 1 
       12 16175 1 1 39 ARG CA   C 70.123  24.060  -7.343 1.00 . A A . 995 ARG CA   1 1 
       12 16176 1 1 39 ARG CB   C 71.441  23.497  -6.799 1.00 . A A . 995 ARG CB   1 1 
       12 16177 1 1 39 ARG CD   C 73.898  23.916  -6.568 1.00 . A A . 995 ARG CD   1 1 
       12 16178 1 1 39 ARG CG   C 72.578  24.484  -7.084 1.00 . A A . 995 ARG CG   1 1 
       12 16179 1 1 39 ARG CZ   C 74.851  22.767  -8.485 1.00 . A A . 995 ARG CZ   1 1 
       12 16180 1 1 39 ARG H    H 69.190  22.308  -6.576 1.00 . A A . 995 ARG H    1 1 
       12 16181 1 1 39 ARG HA   H 69.948  25.027  -6.895 1.00 . A A . 995 ARG HA   1 1 
       12 16182 1 1 39 ARG HB2  H 71.355  23.346  -5.733 1.00 . A A . 995 ARG HB2  1 1 
       12 16183 1 1 39 ARG HB3  H 71.656  22.554  -7.280 1.00 . A A . 995 ARG HB3  1 1 
       12 16184 1 1 39 ARG HD2  H 74.680  24.648  -6.699 1.00 . A A . 995 ARG HD2  1 1 
       12 16185 1 1 39 ARG HD3  H 73.800  23.683  -5.516 1.00 . A A . 995 ARG HD3  1 1 
       12 16186 1 1 39 ARG HE   H 74.047  21.829  -6.908 1.00 . A A . 995 ARG HE   1 1 
       12 16187 1 1 39 ARG HG2  H 72.656  24.654  -8.147 1.00 . A A . 995 ARG HG2  1 1 
       12 16188 1 1 39 ARG HG3  H 72.373  25.420  -6.585 1.00 . A A . 995 ARG HG3  1 1 
       12 16189 1 1 39 ARG HH11 H 74.785  24.766  -8.587 1.00 . A A . 995 ARG HH11 1 1 
       12 16190 1 1 39 ARG HH12 H 75.515  23.972  -9.943 1.00 . A A . 995 ARG HH12 1 1 
       12 16191 1 1 39 ARG HH21 H 75.033  20.780  -8.672 1.00 . A A . 995 ARG HH21 1 1 
       12 16192 1 1 39 ARG HH22 H 75.667  21.718  -9.983 1.00 . A A . 995 ARG HH22 1 1 
       12 16193 1 1 39 ARG N    N 69.017  23.175  -7.000 1.00 . A A . 995 ARG N    1 1 
       12 16194 1 1 39 ARG NE   N 74.242  22.704  -7.303 1.00 . A A . 995 ARG NE   1 1 
       12 16195 1 1 39 ARG NH1  N 75.071  23.926  -9.045 1.00 . A A . 995 ARG NH1  1 1 
       12 16196 1 1 39 ARG NH2  N 75.212  21.670  -9.094 1.00 . A A . 995 ARG NH2  1 1 
       12 16197 1 1 39 ARG O    O 70.352  23.250  -9.594 1.00 . A A . 995 ARG O    1 1 
       12 16198 1 1 40 ASN C    C 71.557  26.600 -11.002 1.00 . A A . 996 ASN C    1 1 
       12 16199 1 1 40 ASN CA   C 70.294  25.789 -10.729 1.00 . A A . 996 ASN CA   1 1 
       12 16200 1 1 40 ASN CB   C 69.068  26.581 -11.184 1.00 . A A . 996 ASN CB   1 1 
       12 16201 1 1 40 ASN CG   C 69.009  27.916 -10.452 1.00 . A A . 996 ASN CG   1 1 
       12 16202 1 1 40 ASN H    H 70.097  26.217  -8.663 1.00 . A A . 996 ASN H    1 1 
       12 16203 1 1 40 ASN HA   H 70.340  24.868 -11.287 1.00 . A A . 996 ASN HA   1 1 
       12 16204 1 1 40 ASN HB2  H 69.132  26.759 -12.248 1.00 . A A . 996 ASN HB2  1 1 
       12 16205 1 1 40 ASN HB3  H 68.175  26.015 -10.968 1.00 . A A . 996 ASN HB3  1 1 
       12 16206 1 1 40 ASN HD21 H 67.153  28.312 -11.029 1.00 . A A . 996 ASN HD21 1 1 
       12 16207 1 1 40 ASN HD22 H 67.876  29.493 -10.046 1.00 . A A . 996 ASN HD22 1 1 
       12 16208 1 1 40 ASN N    N 70.188  25.482  -9.306 1.00 . A A . 996 ASN N    1 1 
       12 16209 1 1 40 ASN ND2  N 67.923  28.633 -10.514 1.00 . A A . 996 ASN ND2  1 1 
       12 16210 1 1 40 ASN O    O 71.763  27.091 -12.112 1.00 . A A . 996 ASN O    1 1 
       12 16211 1 1 40 ASN OD1  O 69.977  28.314  -9.804 1.00 . A A . 996 ASN OD1  1 1 
       12 16212 1 1 41 ARG C    C 73.347  28.885 -10.706 1.00 . A A . 997 ARG C    1 1 
       12 16213 1 1 41 ARG CA   C 73.630  27.508 -10.108 1.00 . A A . 997 ARG CA   1 1 
       12 16214 1 1 41 ARG CB   C 74.620  26.753 -10.995 1.00 . A A . 997 ARG CB   1 1 
       12 16215 1 1 41 ARG CD   C 76.383  27.804 -12.421 1.00 . A A . 997 ARG CD   1 1 
       12 16216 1 1 41 ARG CG   C 75.973  27.468 -10.986 1.00 . A A . 997 ARG CG   1 1 
       12 16217 1 1 41 ARG CZ   C 77.818  29.744 -12.164 1.00 . A A . 997 ARG CZ   1 1 
       12 16218 1 1 41 ARG H    H 72.170  26.336  -9.115 1.00 . A A . 997 ARG H    1 1 
       12 16219 1 1 41 ARG HA   H 74.069  27.632  -9.130 1.00 . A A . 997 ARG HA   1 1 
       12 16220 1 1 41 ARG HB2  H 74.742  25.752 -10.614 1.00 . A A . 997 ARG HB2  1 1 
       12 16221 1 1 41 ARG HB3  H 74.243  26.713 -12.006 1.00 . A A . 997 ARG HB3  1 1 
       12 16222 1 1 41 ARG HD2  H 76.428  26.895 -13.002 1.00 . A A . 997 ARG HD2  1 1 
       12 16223 1 1 41 ARG HD3  H 75.651  28.468 -12.856 1.00 . A A . 997 ARG HD3  1 1 
       12 16224 1 1 41 ARG HE   H 78.488  27.918 -12.644 1.00 . A A . 997 ARG HE   1 1 
       12 16225 1 1 41 ARG HG2  H 75.896  28.380 -10.411 1.00 . A A . 997 ARG HG2  1 1 
       12 16226 1 1 41 ARG HG3  H 76.718  26.825 -10.543 1.00 . A A . 997 ARG HG3  1 1 
       12 16227 1 1 41 ARG HH11 H 75.858  30.028 -11.873 1.00 . A A . 997 ARG HH11 1 1 
       12 16228 1 1 41 ARG HH12 H 76.854  31.431 -11.680 1.00 . A A . 997 ARG HH12 1 1 
       12 16229 1 1 41 ARG HH21 H 79.808  29.759 -12.395 1.00 . A A . 997 ARG HH21 1 1 
       12 16230 1 1 41 ARG HH22 H 79.090  31.279 -11.974 1.00 . A A . 997 ARG HH22 1 1 
       12 16231 1 1 41 ARG N    N 72.394  26.745  -9.976 1.00 . A A . 997 ARG N    1 1 
       12 16232 1 1 41 ARG NE   N 77.691  28.449 -12.434 1.00 . A A . 997 ARG NE   1 1 
       12 16233 1 1 41 ARG NH1  N 76.761  30.457 -11.884 1.00 . A A . 997 ARG NH1  1 1 
       12 16234 1 1 41 ARG NH2  N 78.998  30.304 -12.179 1.00 . A A . 997 ARG NH2  1 1 
       12 16235 1 1 41 ARG O    O 73.615  29.127 -11.882 1.00 . A A . 997 ARG O    1 1 
       12 16236 1 1 42 PRO C    C 73.697  32.084 -10.334 1.00 . A A . 998 PRO C    1 1 
       12 16237 1 1 42 PRO CA   C 72.482  31.159 -10.373 1.00 . A A . 998 PRO CA   1 1 
       12 16238 1 1 42 PRO CB   C 71.416  31.608  -9.376 1.00 . A A . 998 PRO CB   1 1 
       12 16239 1 1 42 PRO CD   C 72.461  29.583  -8.504 1.00 . A A . 998 PRO CD   1 1 
       12 16240 1 1 42 PRO CG   C 71.717  30.866  -8.113 1.00 . A A . 998 PRO CG   1 1 
       12 16241 1 1 42 PRO HA   H 72.061  31.136 -11.365 1.00 . A A . 998 PRO HA   1 1 
       12 16242 1 1 42 PRO HB2  H 71.483  32.676  -9.212 1.00 . A A . 998 PRO HB2  1 1 
       12 16243 1 1 42 PRO HB3  H 70.432  31.343  -9.733 1.00 . A A . 998 PRO HB3  1 1 
       12 16244 1 1 42 PRO HD2  H 73.352  29.472  -7.902 1.00 . A A . 998 PRO HD2  1 1 
       12 16245 1 1 42 PRO HD3  H 71.820  28.723  -8.396 1.00 . A A . 998 PRO HD3  1 1 
       12 16246 1 1 42 PRO HG2  H 72.338  31.475  -7.470 1.00 . A A . 998 PRO HG2  1 1 
       12 16247 1 1 42 PRO HG3  H 70.799  30.612  -7.606 1.00 . A A . 998 PRO HG3  1 1 
       12 16248 1 1 42 PRO N    N 72.812  29.783  -9.919 1.00 . A A . 998 PRO N    1 1 
       12 16249 1 1 42 PRO O    O 74.054  32.604 -11.379 1.00 . A A . 998 PRO O    1 1 
       12 16250 1 1 42 PRO OXT  O 74.252  32.254  -9.262 1.00 . A A . 998 PRO OXT  1 1 
       12 16251 2 2  1 GLY C    C 83.651 -16.668   7.531 1.00 . B B . 685 GLY C    1 1 
       12 16252 2 2  1 GLY CA   C 84.760 -17.114   8.477 1.00 . B B . 685 GLY CA   1 1 
       12 16253 2 2  1 GLY H1   H 85.006 -15.088   8.897 1.00 . B B . 685 GLY H1   1 1 
       12 16254 2 2  1 GLY H2   H 86.353 -15.811   8.154 1.00 . B B . 685 GLY H2   1 1 
       12 16255 2 2  1 GLY H3   H 86.021 -16.109   9.794 1.00 . B B . 685 GLY H3   1 1 
       12 16256 2 2  1 GLY HA2  H 85.378 -17.852   7.985 1.00 . B B . 685 GLY HA2  1 1 
       12 16257 2 2  1 GLY HA3  H 84.320 -17.546   9.362 1.00 . B B . 685 GLY HA3  1 1 
       12 16258 2 2  1 GLY N    N 85.598 -15.942   8.860 1.00 . B B . 685 GLY N    1 1 
       12 16259 2 2  1 GLY O    O 82.489 -16.571   7.924 1.00 . B B . 685 GLY O    1 1 
       12 16260 2 2  2 GLU C    C 82.048 -17.096   5.008 1.00 . B B . 686 GLU C    1 1 
       12 16261 2 2  2 GLU CA   C 83.040 -15.969   5.289 1.00 . B B . 686 GLU CA   1 1 
       12 16262 2 2  2 GLU CB   C 83.761 -15.571   3.994 1.00 . B B . 686 GLU CB   1 1 
       12 16263 2 2  2 GLU CD   C 82.217 -13.677   3.423 1.00 . B B . 686 GLU CD   1 1 
       12 16264 2 2  2 GLU CG   C 82.761 -15.027   2.965 1.00 . B B . 686 GLU CG   1 1 
       12 16265 2 2  2 GLU H    H 84.957 -16.498   6.024 1.00 . B B . 686 GLU H    1 1 
       12 16266 2 2  2 GLU HA   H 82.504 -15.114   5.672 1.00 . B B . 686 GLU HA   1 1 
       12 16267 2 2  2 GLU HB2  H 84.497 -14.811   4.215 1.00 . B B . 686 GLU HB2  1 1 
       12 16268 2 2  2 GLU HB3  H 84.258 -16.438   3.583 1.00 . B B . 686 GLU HB3  1 1 
       12 16269 2 2  2 GLU HG2  H 83.260 -14.904   2.015 1.00 . B B . 686 GLU HG2  1 1 
       12 16270 2 2  2 GLU HG3  H 81.942 -15.720   2.848 1.00 . B B . 686 GLU HG3  1 1 
       12 16271 2 2  2 GLU N    N 84.016 -16.401   6.283 1.00 . B B . 686 GLU N    1 1 
       12 16272 2 2  2 GLU O    O 80.852 -16.854   4.844 1.00 . B B . 686 GLU O    1 1 
       12 16273 2 2  2 GLU OE1  O 82.720 -13.159   4.407 1.00 . B B . 686 GLU OE1  1 1 
       12 16274 2 2  2 GLU OE2  O 81.309 -13.177   2.779 1.00 . B B . 686 GLU OE2  1 1 
       12 16275 2 2  3 SER C    C 80.744 -19.188   3.539 1.00 . B B . 687 SER C    1 1 
       12 16276 2 2  3 SER CA   C 81.700 -19.480   4.690 1.00 . B B . 687 SER CA   1 1 
       12 16277 2 2  3 SER CB   C 80.897 -19.839   5.940 1.00 . B B . 687 SER CB   1 1 
       12 16278 2 2  3 SER H    H 83.513 -18.457   5.091 1.00 . B B . 687 SER H    1 1 
       12 16279 2 2  3 SER HA   H 82.323 -20.321   4.423 1.00 . B B . 687 SER HA   1 1 
       12 16280 2 2  3 SER HB2  H 80.137 -20.560   5.688 1.00 . B B . 687 SER HB2  1 1 
       12 16281 2 2  3 SER HB3  H 81.559 -20.263   6.683 1.00 . B B . 687 SER HB3  1 1 
       12 16282 2 2  3 SER HG   H 79.432 -18.920   6.831 1.00 . B B . 687 SER HG   1 1 
       12 16283 2 2  3 SER N    N 82.552 -18.325   4.953 1.00 . B B . 687 SER N    1 1 
       12 16284 2 2  3 SER O    O 79.541 -19.027   3.743 1.00 . B B . 687 SER O    1 1 
       12 16285 2 2  3 SER OG   O 80.276 -18.666   6.452 1.00 . B B . 687 SER OG   1 1 
       12 16286 2 2  4 PRO C    C 79.281 -19.808   0.972 1.00 . B B . 688 PRO C    1 1 
       12 16287 2 2  4 PRO CA   C 80.454 -18.844   1.118 1.00 . B B . 688 PRO CA   1 1 
       12 16288 2 2  4 PRO CB   C 81.454 -19.031  -0.027 1.00 . B B . 688 PRO CB   1 1 
       12 16289 2 2  4 PRO CD   C 82.689 -19.297   2.030 1.00 . B B . 688 PRO CD   1 1 
       12 16290 2 2  4 PRO CG   C 82.797 -18.817   0.585 1.00 . B B . 688 PRO CG   1 1 
       12 16291 2 2  4 PRO HA   H 80.104 -17.824   1.125 1.00 . B B . 688 PRO HA   1 1 
       12 16292 2 2  4 PRO HB2  H 81.378 -20.033  -0.428 1.00 . B B . 688 PRO HB2  1 1 
       12 16293 2 2  4 PRO HB3  H 81.280 -18.300  -0.801 1.00 . B B . 688 PRO HB3  1 1 
       12 16294 2 2  4 PRO HD2  H 82.973 -20.338   2.106 1.00 . B B . 688 PRO HD2  1 1 
       12 16295 2 2  4 PRO HD3  H 83.293 -18.686   2.682 1.00 . B B . 688 PRO HD3  1 1 
       12 16296 2 2  4 PRO HG2  H 83.543 -19.391   0.052 1.00 . B B . 688 PRO HG2  1 1 
       12 16297 2 2  4 PRO HG3  H 83.050 -17.768   0.569 1.00 . B B . 688 PRO HG3  1 1 
       12 16298 2 2  4 PRO N    N 81.263 -19.121   2.345 1.00 . B B . 688 PRO N    1 1 
       12 16299 2 2  4 PRO O    O 78.197 -19.421   0.535 1.00 . B B . 688 PRO O    1 1 
       12 16300 2 2  5 LYS C    C 77.286 -21.729   2.150 1.00 . B B . 689 LYS C    1 1 
       12 16301 2 2  5 LYS CA   C 78.462 -22.079   1.242 1.00 . B B . 689 LYS CA   1 1 
       12 16302 2 2  5 LYS CB   C 79.025 -23.447   1.637 1.00 . B B . 689 LYS CB   1 1 
       12 16303 2 2  5 LYS CD   C 80.613 -25.271   0.988 1.00 . B B . 689 LYS CD   1 1 
       12 16304 2 2  5 LYS CE   C 81.616 -25.739  -0.070 1.00 . B B . 689 LYS CE   1 1 
       12 16305 2 2  5 LYS CG   C 80.036 -23.911   0.583 1.00 . B B . 689 LYS CG   1 1 
       12 16306 2 2  5 LYS H    H 80.390 -21.316   1.678 1.00 . B B . 689 LYS H    1 1 
       12 16307 2 2  5 LYS HA   H 78.113 -22.127   0.222 1.00 . B B . 689 LYS HA   1 1 
       12 16308 2 2  5 LYS HB2  H 79.515 -23.371   2.596 1.00 . B B . 689 LYS HB2  1 1 
       12 16309 2 2  5 LYS HB3  H 78.220 -24.164   1.699 1.00 . B B . 689 LYS HB3  1 1 
       12 16310 2 2  5 LYS HD2  H 81.111 -25.181   1.943 1.00 . B B . 689 LYS HD2  1 1 
       12 16311 2 2  5 LYS HD3  H 79.813 -25.993   1.066 1.00 . B B . 689 LYS HD3  1 1 
       12 16312 2 2  5 LYS HE2  H 81.117 -25.832  -1.022 1.00 . B B . 689 LYS HE2  1 1 
       12 16313 2 2  5 LYS HE3  H 82.414 -25.015  -0.152 1.00 . B B . 689 LYS HE3  1 1 
       12 16314 2 2  5 LYS HG2  H 79.542 -23.999  -0.374 1.00 . B B . 689 LYS HG2  1 1 
       12 16315 2 2  5 LYS HG3  H 80.837 -23.190   0.510 1.00 . B B . 689 LYS HG3  1 1 
       12 16316 2 2  5 LYS HZ1  H 82.418 -27.606  -0.527 1.00 . B B . 689 LYS HZ1  1 1 
       12 16317 2 2  5 LYS HZ2  H 81.483 -27.582   0.890 1.00 . B B . 689 LYS HZ2  1 1 
       12 16318 2 2  5 LYS HZ3  H 83.043 -26.914   0.889 1.00 . B B . 689 LYS HZ3  1 1 
       12 16319 2 2  5 LYS N    N 79.506 -21.064   1.338 1.00 . B B . 689 LYS N    1 1 
       12 16320 2 2  5 LYS NZ   N 82.183 -27.060   0.325 1.00 . B B . 689 LYS NZ   1 1 
       12 16321 2 2  5 LYS O    O 76.126 -21.886   1.768 1.00 . B B . 689 LYS O    1 1 
       12 16322 2 2  6 CYS C    C 76.885 -19.538   4.955 1.00 . B B . 690 CYS C    1 1 
       12 16323 2 2  6 CYS CA   C 76.559 -20.888   4.312 1.00 . B B . 690 CYS CA   1 1 
       12 16324 2 2  6 CYS CB   C 76.452 -21.971   5.389 1.00 . B B . 690 CYS CB   1 1 
       12 16325 2 2  6 CYS H    H 78.537 -21.153   3.602 1.00 . B B . 690 CYS H    1 1 
       12 16326 2 2  6 CYS HA   H 75.612 -20.816   3.797 1.00 . B B . 690 CYS HA   1 1 
       12 16327 2 2  6 CYS HB2  H 77.396 -22.488   5.476 1.00 . B B . 690 CYS HB2  1 1 
       12 16328 2 2  6 CYS HB3  H 76.200 -21.518   6.335 1.00 . B B . 690 CYS HB3  1 1 
       12 16329 2 2  6 CYS N    N 77.596 -21.256   3.353 1.00 . B B . 690 CYS N    1 1 
       12 16330 2 2  6 CYS O    O 77.345 -19.475   6.094 1.00 . B B . 690 CYS O    1 1 
       12 16331 2 2  6 CYS SG   S 75.160 -23.151   4.922 1.00 . B B . 690 CYS SG   1 1 
       12 16332 2 2  7 PRO C    C 76.116 -16.713   5.957 1.00 . B B . 691 PRO C    1 1 
       12 16333 2 2  7 PRO CA   C 76.944 -17.082   4.726 1.00 . B B . 691 PRO CA   1 1 
       12 16334 2 2  7 PRO CB   C 76.585 -16.176   3.540 1.00 . B B . 691 PRO CB   1 1 
       12 16335 2 2  7 PRO CD   C 76.122 -18.453   2.871 1.00 . B B . 691 PRO CD   1 1 
       12 16336 2 2  7 PRO CG   C 76.499 -17.073   2.348 1.00 . B B . 691 PRO CG   1 1 
       12 16337 2 2  7 PRO HA   H 77.993 -16.976   4.947 1.00 . B B . 691 PRO HA   1 1 
       12 16338 2 2  7 PRO HB2  H 75.634 -15.693   3.714 1.00 . B B . 691 PRO HB2  1 1 
       12 16339 2 2  7 PRO HB3  H 77.357 -15.438   3.387 1.00 . B B . 691 PRO HB3  1 1 
       12 16340 2 2  7 PRO HD2  H 75.045 -18.572   2.885 1.00 . B B . 691 PRO HD2  1 1 
       12 16341 2 2  7 PRO HD3  H 76.585 -19.226   2.279 1.00 . B B . 691 PRO HD3  1 1 
       12 16342 2 2  7 PRO HG2  H 75.742 -16.709   1.666 1.00 . B B . 691 PRO HG2  1 1 
       12 16343 2 2  7 PRO HG3  H 77.455 -17.121   1.850 1.00 . B B . 691 PRO HG3  1 1 
       12 16344 2 2  7 PRO N    N 76.663 -18.465   4.236 1.00 . B B . 691 PRO N    1 1 
       12 16345 2 2  7 PRO O    O 74.972 -17.144   6.104 1.00 . B B . 691 PRO O    1 1 
       12 16346 2 2  8 ASP C    C 74.831 -14.598   7.723 1.00 . B B . 692 ASP C    1 1 
       12 16347 2 2  8 ASP CA   C 76.035 -15.476   8.055 1.00 . B B . 692 ASP CA   1 1 
       12 16348 2 2  8 ASP CB   C 77.008 -14.693   8.935 1.00 . B B . 692 ASP CB   1 1 
       12 16349 2 2  8 ASP CG   C 78.049 -15.636   9.529 1.00 . B B . 692 ASP CG   1 1 
       12 16350 2 2  8 ASP H    H 77.623 -15.604   6.660 1.00 . B B . 692 ASP H    1 1 
       12 16351 2 2  8 ASP HA   H 75.697 -16.348   8.596 1.00 . B B . 692 ASP HA   1 1 
       12 16352 2 2  8 ASP HB2  H 77.503 -13.940   8.340 1.00 . B B . 692 ASP HB2  1 1 
       12 16353 2 2  8 ASP HB3  H 76.463 -14.216   9.735 1.00 . B B . 692 ASP HB3  1 1 
       12 16354 2 2  8 ASP N    N 76.708 -15.910   6.835 1.00 . B B . 692 ASP N    1 1 
       12 16355 2 2  8 ASP O    O 74.837 -13.866   6.734 1.00 . B B . 692 ASP O    1 1 
       12 16356 2 2  8 ASP OD1  O 77.834 -16.835   9.474 1.00 . B B . 692 ASP OD1  1 1 
       12 16357 2 2  8 ASP OD2  O 79.047 -15.144  10.027 1.00 . B B . 692 ASP OD2  1 1 
       12 16358 2 2  9 ILE C    C 72.777 -12.455   8.388 1.00 . B B . 693 ILE C    1 1 
       12 16359 2 2  9 ILE CA   C 72.553 -13.962   8.312 1.00 . B B . 693 ILE CA   1 1 
       12 16360 2 2  9 ILE CB   C 71.517 -14.357   9.368 1.00 . B B . 693 ILE CB   1 1 
       12 16361 2 2  9 ILE CD1  C 70.254 -16.285  10.339 1.00 . B B . 693 ILE CD1  1 1 
       12 16362 2 2  9 ILE CG1  C 71.071 -15.803   9.138 1.00 . B B . 693 ILE CG1  1 1 
       12 16363 2 2  9 ILE CG2  C 70.305 -13.427   9.270 1.00 . B B . 693 ILE CG2  1 1 
       12 16364 2 2  9 ILE H    H 73.831 -15.355   9.274 1.00 . B B . 693 ILE H    1 1 
       12 16365 2 2  9 ILE HA   H 72.161 -14.210   7.337 1.00 . B B . 693 ILE HA   1 1 
       12 16366 2 2  9 ILE HB   H 71.958 -14.266  10.350 1.00 . B B . 693 ILE HB   1 1 
       12 16367 2 2  9 ILE HD11 H 70.814 -17.034  10.879 1.00 . B B . 693 ILE HD11 1 1 
       12 16368 2 2  9 ILE HD12 H 69.322 -16.710   9.995 1.00 . B B . 693 ILE HD12 1 1 
       12 16369 2 2  9 ILE HD13 H 70.048 -15.450  10.993 1.00 . B B . 693 ILE HD13 1 1 
       12 16370 2 2  9 ILE HG12 H 70.467 -15.855   8.246 1.00 . B B . 693 ILE HG12 1 1 
       12 16371 2 2  9 ILE HG13 H 71.936 -16.433   9.023 1.00 . B B . 693 ILE HG13 1 1 
       12 16372 2 2  9 ILE HG21 H 70.550 -12.468   9.702 1.00 . B B . 693 ILE HG21 1 1 
       12 16373 2 2  9 ILE HG22 H 69.476 -13.859   9.806 1.00 . B B . 693 ILE HG22 1 1 
       12 16374 2 2  9 ILE HG23 H 70.036 -13.296   8.231 1.00 . B B . 693 ILE HG23 1 1 
       12 16375 2 2  9 ILE N    N 73.786 -14.711   8.536 1.00 . B B . 693 ILE N    1 1 
       12 16376 2 2  9 ILE O    O 72.254 -11.709   7.560 1.00 . B B . 693 ILE O    1 1 
       12 16377 2 2 10 LEU C    C 74.545 -10.029   8.311 1.00 . B B . 694 LEU C    1 1 
       12 16378 2 2 10 LEU CA   C 73.798 -10.577   9.527 1.00 . B B . 694 LEU CA   1 1 
       12 16379 2 2 10 LEU CB   C 74.626 -10.328  10.791 1.00 . B B . 694 LEU CB   1 1 
       12 16380 2 2 10 LEU CD1  C 73.010 -11.650  12.163 1.00 . B B . 694 LEU CD1  1 1 
       12 16381 2 2 10 LEU CD2  C 74.542 -10.022  13.264 1.00 . B B . 694 LEU CD2  1 1 
       12 16382 2 2 10 LEU CG   C 73.708 -10.299  12.014 1.00 . B B . 694 LEU CG   1 1 
       12 16383 2 2 10 LEU H    H 73.925 -12.636  10.018 1.00 . B B . 694 LEU H    1 1 
       12 16384 2 2 10 LEU HA   H 72.855 -10.058   9.622 1.00 . B B . 694 LEU HA   1 1 
       12 16385 2 2 10 LEU HB2  H 75.352 -11.121  10.907 1.00 . B B . 694 LEU HB2  1 1 
       12 16386 2 2 10 LEU HB3  H 75.139  -9.382  10.705 1.00 . B B . 694 LEU HB3  1 1 
       12 16387 2 2 10 LEU HD11 H 72.648 -11.759  13.175 1.00 . B B . 694 LEU HD11 1 1 
       12 16388 2 2 10 LEU HD12 H 73.712 -12.442  11.946 1.00 . B B . 694 LEU HD12 1 1 
       12 16389 2 2 10 LEU HD13 H 72.180 -11.706  11.477 1.00 . B B . 694 LEU HD13 1 1 
       12 16390 2 2 10 LEU HD21 H 75.570  -9.852  12.979 1.00 . B B . 694 LEU HD21 1 1 
       12 16391 2 2 10 LEU HD22 H 74.488 -10.871  13.927 1.00 . B B . 694 LEU HD22 1 1 
       12 16392 2 2 10 LEU HD23 H 74.158  -9.146  13.766 1.00 . B B . 694 LEU HD23 1 1 
       12 16393 2 2 10 LEU HG   H 72.967  -9.521  11.893 1.00 . B B . 694 LEU HG   1 1 
       12 16394 2 2 10 LEU N    N 73.538 -12.004   9.376 1.00 . B B . 694 LEU N    1 1 
       12 16395 2 2 10 LEU O    O 74.247  -8.937   7.831 1.00 . B B . 694 LEU O    1 1 
       12 16396 2 2 11 VAL C    C 75.462 -10.211   5.422 1.00 . B B . 695 VAL C    1 1 
       12 16397 2 2 11 VAL CA   C 76.319 -10.361   6.680 1.00 . B B . 695 VAL CA   1 1 
       12 16398 2 2 11 VAL CB   C 77.436 -11.372   6.419 1.00 . B B . 695 VAL CB   1 1 
       12 16399 2 2 11 VAL CG1  C 78.137 -11.034   5.102 1.00 . B B . 695 VAL CG1  1 1 
       12 16400 2 2 11 VAL CG2  C 78.454 -11.313   7.562 1.00 . B B . 695 VAL CG2  1 1 
       12 16401 2 2 11 VAL H    H 75.722 -11.645   8.264 1.00 . B B . 695 VAL H    1 1 
       12 16402 2 2 11 VAL HA   H 76.768  -9.406   6.909 1.00 . B B . 695 VAL HA   1 1 
       12 16403 2 2 11 VAL HB   H 77.015 -12.364   6.360 1.00 . B B . 695 VAL HB   1 1 
       12 16404 2 2 11 VAL HG11 H 79.168 -11.354   5.152 1.00 . B B . 695 VAL HG11 1 1 
       12 16405 2 2 11 VAL HG12 H 78.097  -9.968   4.935 1.00 . B B . 695 VAL HG12 1 1 
       12 16406 2 2 11 VAL HG13 H 77.641 -11.543   4.289 1.00 . B B . 695 VAL HG13 1 1 
       12 16407 2 2 11 VAL HG21 H 79.182 -12.100   7.434 1.00 . B B . 695 VAL HG21 1 1 
       12 16408 2 2 11 VAL HG22 H 77.944 -11.443   8.506 1.00 . B B . 695 VAL HG22 1 1 
       12 16409 2 2 11 VAL HG23 H 78.953 -10.355   7.550 1.00 . B B . 695 VAL HG23 1 1 
       12 16410 2 2 11 VAL N    N 75.523 -10.788   7.830 1.00 . B B . 695 VAL N    1 1 
       12 16411 2 2 11 VAL O    O 75.576  -9.217   4.703 1.00 . B B . 695 VAL O    1 1 
       12 16412 2 2 12 VAL C    C 72.780  -9.942   4.079 1.00 . B B . 696 VAL C    1 1 
       12 16413 2 2 12 VAL CA   C 73.734 -11.129   3.988 1.00 . B B . 696 VAL CA   1 1 
       12 16414 2 2 12 VAL CB   C 72.926 -12.421   3.869 1.00 . B B . 696 VAL CB   1 1 
       12 16415 2 2 12 VAL CG1  C 71.870 -12.267   2.772 1.00 . B B . 696 VAL CG1  1 1 
       12 16416 2 2 12 VAL CG2  C 73.865 -13.576   3.514 1.00 . B B . 696 VAL CG2  1 1 
       12 16417 2 2 12 VAL H    H 74.533 -11.953   5.773 1.00 . B B . 696 VAL H    1 1 
       12 16418 2 2 12 VAL HA   H 74.347 -11.020   3.106 1.00 . B B . 696 VAL HA   1 1 
       12 16419 2 2 12 VAL HB   H 72.439 -12.627   4.811 1.00 . B B . 696 VAL HB   1 1 
       12 16420 2 2 12 VAL HG11 H 71.047 -11.676   3.143 1.00 . B B . 696 VAL HG11 1 1 
       12 16421 2 2 12 VAL HG12 H 71.509 -13.243   2.480 1.00 . B B . 696 VAL HG12 1 1 
       12 16422 2 2 12 VAL HG13 H 72.309 -11.778   1.915 1.00 . B B . 696 VAL HG13 1 1 
       12 16423 2 2 12 VAL HG21 H 73.618 -14.437   4.115 1.00 . B B . 696 VAL HG21 1 1 
       12 16424 2 2 12 VAL HG22 H 74.886 -13.281   3.709 1.00 . B B . 696 VAL HG22 1 1 
       12 16425 2 2 12 VAL HG23 H 73.755 -13.820   2.469 1.00 . B B . 696 VAL HG23 1 1 
       12 16426 2 2 12 VAL N    N 74.598 -11.188   5.163 1.00 . B B . 696 VAL N    1 1 
       12 16427 2 2 12 VAL O    O 72.573  -9.221   3.103 1.00 . B B . 696 VAL O    1 1 
       12 16428 2 2 13 LEU C    C 71.899  -7.306   5.261 1.00 . B B . 697 LEU C    1 1 
       12 16429 2 2 13 LEU CA   C 71.235  -8.666   5.444 1.00 . B B . 697 LEU CA   1 1 
       12 16430 2 2 13 LEU CB   C 70.631  -8.768   6.849 1.00 . B B . 697 LEU CB   1 1 
       12 16431 2 2 13 LEU CD1  C 68.457  -8.164   7.898 1.00 . B B . 697 LEU CD1  1 1 
       12 16432 2 2 13 LEU CD2  C 70.302  -6.494   7.881 1.00 . B B . 697 LEU CD2  1 1 
       12 16433 2 2 13 LEU CG   C 69.636  -7.627   7.087 1.00 . B B . 697 LEU CG   1 1 
       12 16434 2 2 13 LEU H    H 72.359 -10.376   5.988 1.00 . B B . 697 LEU H    1 1 
       12 16435 2 2 13 LEU HA   H 70.438  -8.764   4.723 1.00 . B B . 697 LEU HA   1 1 
       12 16436 2 2 13 LEU HB2  H 70.117  -9.714   6.946 1.00 . B B . 697 LEU HB2  1 1 
       12 16437 2 2 13 LEU HB3  H 71.420  -8.717   7.584 1.00 . B B . 697 LEU HB3  1 1 
       12 16438 2 2 13 LEU HD11 H 67.887  -7.339   8.296 1.00 . B B . 697 LEU HD11 1 1 
       12 16439 2 2 13 LEU HD12 H 68.828  -8.771   8.709 1.00 . B B . 697 LEU HD12 1 1 
       12 16440 2 2 13 LEU HD13 H 67.824  -8.764   7.259 1.00 . B B . 697 LEU HD13 1 1 
       12 16441 2 2 13 LEU HD21 H 71.336  -6.399   7.595 1.00 . B B . 697 LEU HD21 1 1 
       12 16442 2 2 13 LEU HD22 H 70.241  -6.713   8.937 1.00 . B B . 697 LEU HD22 1 1 
       12 16443 2 2 13 LEU HD23 H 69.786  -5.565   7.681 1.00 . B B . 697 LEU HD23 1 1 
       12 16444 2 2 13 LEU HG   H 69.282  -7.249   6.137 1.00 . B B . 697 LEU HG   1 1 
       12 16445 2 2 13 LEU N    N 72.182  -9.758   5.247 1.00 . B B . 697 LEU N    1 1 
       12 16446 2 2 13 LEU O    O 71.338  -6.413   4.623 1.00 . B B . 697 LEU O    1 1 
       12 16447 2 2 14 LEU C    C 74.168  -5.620   4.229 1.00 . B B . 698 LEU C    1 1 
       12 16448 2 2 14 LEU CA   C 73.825  -5.895   5.685 1.00 . B B . 698 LEU CA   1 1 
       12 16449 2 2 14 LEU CB   C 75.102  -5.932   6.525 1.00 . B B . 698 LEU CB   1 1 
       12 16450 2 2 14 LEU CD1  C 75.985  -6.197   8.841 1.00 . B B . 698 LEU CD1  1 1 
       12 16451 2 2 14 LEU CD2  C 74.199  -4.501   8.388 1.00 . B B . 698 LEU CD2  1 1 
       12 16452 2 2 14 LEU CG   C 74.739  -5.891   8.011 1.00 . B B . 698 LEU CG   1 1 
       12 16453 2 2 14 LEU H    H 73.502  -7.907   6.289 1.00 . B B . 698 LEU H    1 1 
       12 16454 2 2 14 LEU HA   H 73.196  -5.096   6.049 1.00 . B B . 698 LEU HA   1 1 
       12 16455 2 2 14 LEU HB2  H 75.642  -6.845   6.313 1.00 . B B . 698 LEU HB2  1 1 
       12 16456 2 2 14 LEU HB3  H 75.726  -5.085   6.279 1.00 . B B . 698 LEU HB3  1 1 
       12 16457 2 2 14 LEU HD11 H 75.982  -5.593   9.734 1.00 . B B . 698 LEU HD11 1 1 
       12 16458 2 2 14 LEU HD12 H 76.866  -5.976   8.257 1.00 . B B . 698 LEU HD12 1 1 
       12 16459 2 2 14 LEU HD13 H 75.987  -7.244   9.112 1.00 . B B . 698 LEU HD13 1 1 
       12 16460 2 2 14 LEU HD21 H 74.690  -4.157   9.287 1.00 . B B . 698 LEU HD21 1 1 
       12 16461 2 2 14 LEU HD22 H 73.136  -4.564   8.565 1.00 . B B . 698 LEU HD22 1 1 
       12 16462 2 2 14 LEU HD23 H 74.387  -3.801   7.589 1.00 . B B . 698 LEU HD23 1 1 
       12 16463 2 2 14 LEU HG   H 73.983  -6.637   8.214 1.00 . B B . 698 LEU HG   1 1 
       12 16464 2 2 14 LEU N    N 73.098  -7.151   5.811 1.00 . B B . 698 LEU N    1 1 
       12 16465 2 2 14 LEU O    O 74.057  -4.491   3.752 1.00 . B B . 698 LEU O    1 1 
       12 16466 2 2 15 SER C    C 73.774  -6.105   1.272 1.00 . B B . 699 SER C    1 1 
       12 16467 2 2 15 SER CA   C 74.966  -6.537   2.125 1.00 . B B . 699 SER CA   1 1 
       12 16468 2 2 15 SER CB   C 75.519  -7.874   1.645 1.00 . B B . 699 SER CB   1 1 
       12 16469 2 2 15 SER H    H 74.688  -7.536   3.959 1.00 . B B . 699 SER H    1 1 
       12 16470 2 2 15 SER HA   H 75.744  -5.792   2.036 1.00 . B B . 699 SER HA   1 1 
       12 16471 2 2 15 SER HB2  H 75.716  -7.828   0.587 1.00 . B B . 699 SER HB2  1 1 
       12 16472 2 2 15 SER HB3  H 76.440  -8.091   2.170 1.00 . B B . 699 SER HB3  1 1 
       12 16473 2 2 15 SER HG   H 74.437  -8.946   2.861 1.00 . B B . 699 SER HG   1 1 
       12 16474 2 2 15 SER N    N 74.598  -6.663   3.526 1.00 . B B . 699 SER N    1 1 
       12 16475 2 2 15 SER O    O 73.920  -5.276   0.372 1.00 . B B . 699 SER O    1 1 
       12 16476 2 2 15 SER OG   O 74.560  -8.890   1.902 1.00 . B B . 699 SER OG   1 1 
       12 16477 2 2 16 VAL C    C 71.077  -4.812   0.994 1.00 . B B . 700 VAL C    1 1 
       12 16478 2 2 16 VAL CA   C 71.387  -6.289   0.810 1.00 . B B . 700 VAL CA   1 1 
       12 16479 2 2 16 VAL CB   C 70.194  -7.114   1.294 1.00 . B B . 700 VAL CB   1 1 
       12 16480 2 2 16 VAL CG1  C 68.900  -6.597   0.654 1.00 . B B . 700 VAL CG1  1 1 
       12 16481 2 2 16 VAL CG2  C 70.405  -8.578   0.913 1.00 . B B . 700 VAL CG2  1 1 
       12 16482 2 2 16 VAL H    H 72.521  -7.296   2.297 1.00 . B B . 700 VAL H    1 1 
       12 16483 2 2 16 VAL HA   H 71.549  -6.489  -0.240 1.00 . B B . 700 VAL HA   1 1 
       12 16484 2 2 16 VAL HB   H 70.119  -7.028   2.367 1.00 . B B . 700 VAL HB   1 1 
       12 16485 2 2 16 VAL HG11 H 68.433  -5.880   1.315 1.00 . B B . 700 VAL HG11 1 1 
       12 16486 2 2 16 VAL HG12 H 68.226  -7.424   0.489 1.00 . B B . 700 VAL HG12 1 1 
       12 16487 2 2 16 VAL HG13 H 69.125  -6.122  -0.291 1.00 . B B . 700 VAL HG13 1 1 
       12 16488 2 2 16 VAL HG21 H 71.460  -8.773   0.806 1.00 . B B . 700 VAL HG21 1 1 
       12 16489 2 2 16 VAL HG22 H 69.901  -8.784  -0.019 1.00 . B B . 700 VAL HG22 1 1 
       12 16490 2 2 16 VAL HG23 H 70.000  -9.210   1.690 1.00 . B B . 700 VAL HG23 1 1 
       12 16491 2 2 16 VAL N    N 72.592  -6.651   1.562 1.00 . B B . 700 VAL N    1 1 
       12 16492 2 2 16 VAL O    O 70.798  -4.107   0.033 1.00 . B B . 700 VAL O    1 1 
       12 16493 2 2 17 MET C    C 71.919  -2.053   1.863 1.00 . B B . 701 MET C    1 1 
       12 16494 2 2 17 MET CA   C 70.883  -2.950   2.541 1.00 . B B . 701 MET CA   1 1 
       12 16495 2 2 17 MET CB   C 70.857  -2.699   4.054 1.00 . B B . 701 MET CB   1 1 
       12 16496 2 2 17 MET CE   C 69.605  -1.266   6.593 1.00 . B B . 701 MET CE   1 1 
       12 16497 2 2 17 MET CG   C 69.527  -3.187   4.643 1.00 . B B . 701 MET CG   1 1 
       12 16498 2 2 17 MET H    H 71.393  -4.992   2.946 1.00 . B B . 701 MET H    1 1 
       12 16499 2 2 17 MET HA   H 69.909  -2.700   2.142 1.00 . B B . 701 MET HA   1 1 
       12 16500 2 2 17 MET HB2  H 71.667  -3.231   4.515 1.00 . B B . 701 MET HB2  1 1 
       12 16501 2 2 17 MET HB3  H 70.965  -1.643   4.243 1.00 . B B . 701 MET HB3  1 1 
       12 16502 2 2 17 MET HE1  H 70.618  -0.916   6.438 1.00 . B B . 701 MET HE1  1 1 
       12 16503 2 2 17 MET HE2  H 69.275  -0.972   7.573 1.00 . B B . 701 MET HE2  1 1 
       12 16504 2 2 17 MET HE3  H 68.951  -0.831   5.846 1.00 . B B . 701 MET HE3  1 1 
       12 16505 2 2 17 MET HG2  H 68.724  -2.570   4.268 1.00 . B B . 701 MET HG2  1 1 
       12 16506 2 2 17 MET HG3  H 69.355  -4.212   4.353 1.00 . B B . 701 MET HG3  1 1 
       12 16507 2 2 17 MET N    N 71.148  -4.355   2.240 1.00 . B B . 701 MET N    1 1 
       12 16508 2 2 17 MET O    O 71.576  -0.996   1.330 1.00 . B B . 701 MET O    1 1 
       12 16509 2 2 17 MET SD   S 69.571  -3.070   6.452 1.00 . B B . 701 MET SD   1 1 
       12 16510 2 2 18 GLY C    C 73.962  -1.621  -0.314 1.00 . B B . 702 GLY C    1 1 
       12 16511 2 2 18 GLY CA   C 74.243  -1.716   1.189 1.00 . B B . 702 GLY CA   1 1 
       12 16512 2 2 18 GLY H    H 73.414  -3.341   2.254 1.00 . B B . 702 GLY H    1 1 
       12 16513 2 2 18 GLY HA2  H 74.294  -0.724   1.620 1.00 . B B . 702 GLY HA2  1 1 
       12 16514 2 2 18 GLY HA3  H 75.184  -2.218   1.337 1.00 . B B . 702 GLY HA3  1 1 
       12 16515 2 2 18 GLY N    N 73.187  -2.481   1.847 1.00 . B B . 702 GLY N    1 1 
       12 16516 2 2 18 GLY O    O 74.142  -0.571  -0.919 1.00 . B B . 702 GLY O    1 1 
       12 16517 2 2 19 ALA C    C 72.118  -1.797  -2.680 1.00 . B B . 703 ALA C    1 1 
       12 16518 2 2 19 ALA CA   C 73.231  -2.780  -2.347 1.00 . B B . 703 ALA CA   1 1 
       12 16519 2 2 19 ALA CB   C 72.782  -4.190  -2.759 1.00 . B B . 703 ALA CB   1 1 
       12 16520 2 2 19 ALA H    H 73.434  -3.557  -0.383 1.00 . B B . 703 ALA H    1 1 
       12 16521 2 2 19 ALA HA   H 74.122  -2.516  -2.904 1.00 . B B . 703 ALA HA   1 1 
       12 16522 2 2 19 ALA HB1  H 72.419  -4.718  -1.887 1.00 . B B . 703 ALA HB1  1 1 
       12 16523 2 2 19 ALA HB2  H 73.613  -4.730  -3.186 1.00 . B B . 703 ALA HB2  1 1 
       12 16524 2 2 19 ALA HB3  H 71.991  -4.120  -3.490 1.00 . B B . 703 ALA HB3  1 1 
       12 16525 2 2 19 ALA N    N 73.529  -2.740  -0.910 1.00 . B B . 703 ALA N    1 1 
       12 16526 2 2 19 ALA O    O 72.135  -1.149  -3.729 1.00 . B B . 703 ALA O    1 1 
       12 16527 2 2 20 ILE C    C 70.613   0.664  -2.136 1.00 . B B . 704 ILE C    1 1 
       12 16528 2 2 20 ILE CA   C 70.056  -0.748  -2.005 1.00 . B B . 704 ILE CA   1 1 
       12 16529 2 2 20 ILE CB   C 69.008  -0.768  -0.865 1.00 . B B . 704 ILE CB   1 1 
       12 16530 2 2 20 ILE CD1  C 67.560  -2.409  -2.160 1.00 . B B . 704 ILE CD1  1 1 
       12 16531 2 2 20 ILE CG1  C 68.271  -2.129  -0.826 1.00 . B B . 704 ILE CG1  1 1 
       12 16532 2 2 20 ILE CG2  C 68.000   0.376  -1.075 1.00 . B B . 704 ILE CG2  1 1 
       12 16533 2 2 20 ILE H    H 71.192  -2.197  -0.944 1.00 . B B . 704 ILE H    1 1 
       12 16534 2 2 20 ILE HA   H 69.575  -1.011  -2.927 1.00 . B B . 704 ILE HA   1 1 
       12 16535 2 2 20 ILE HB   H 69.512  -0.612   0.078 1.00 . B B . 704 ILE HB   1 1 
       12 16536 2 2 20 ILE HD11 H 68.222  -2.961  -2.808 1.00 . B B . 704 ILE HD11 1 1 
       12 16537 2 2 20 ILE HD12 H 67.291  -1.481  -2.640 1.00 . B B . 704 ILE HD12 1 1 
       12 16538 2 2 20 ILE HD13 H 66.666  -2.990  -1.980 1.00 . B B . 704 ILE HD13 1 1 
       12 16539 2 2 20 ILE HG12 H 68.981  -2.906  -0.638 1.00 . B B . 704 ILE HG12 1 1 
       12 16540 2 2 20 ILE HG13 H 67.542  -2.123  -0.032 1.00 . B B . 704 ILE HG13 1 1 
       12 16541 2 2 20 ILE HG21 H 67.943   0.620  -2.127 1.00 . B B . 704 ILE HG21 1 1 
       12 16542 2 2 20 ILE HG22 H 68.320   1.245  -0.523 1.00 . B B . 704 ILE HG22 1 1 
       12 16543 2 2 20 ILE HG23 H 67.022   0.074  -0.724 1.00 . B B . 704 ILE HG23 1 1 
       12 16544 2 2 20 ILE N    N 71.159  -1.675  -1.770 1.00 . B B . 704 ILE N    1 1 
       12 16545 2 2 20 ILE O    O 70.188   1.425  -3.006 1.00 . B B . 704 ILE O    1 1 
       12 16546 2 2 21 LEU C    C 72.810   2.576  -2.731 1.00 . B B . 705 LEU C    1 1 
       12 16547 2 2 21 LEU CA   C 72.150   2.347  -1.364 1.00 . B B . 705 LEU CA   1 1 
       12 16548 2 2 21 LEU CB   C 73.244   2.482  -0.292 1.00 . B B . 705 LEU CB   1 1 
       12 16549 2 2 21 LEU CD1  C 73.795   2.334   2.151 1.00 . B B . 705 LEU CD1  1 1 
       12 16550 2 2 21 LEU CD2  C 72.003   3.858   1.382 1.00 . B B . 705 LEU CD2  1 1 
       12 16551 2 2 21 LEU CG   C 72.661   2.507   1.128 1.00 . B B . 705 LEU CG   1 1 
       12 16552 2 2 21 LEU H    H 71.881   0.379  -0.615 1.00 . B B . 705 LEU H    1 1 
       12 16553 2 2 21 LEU HA   H 71.390   3.089  -1.210 1.00 . B B . 705 LEU HA   1 1 
       12 16554 2 2 21 LEU HB2  H 73.907   1.644  -0.374 1.00 . B B . 705 LEU HB2  1 1 
       12 16555 2 2 21 LEU HB3  H 73.802   3.385  -0.461 1.00 . B B . 705 LEU HB3  1 1 
       12 16556 2 2 21 LEU HD11 H 73.713   1.370   2.628 1.00 . B B . 705 LEU HD11 1 1 
       12 16557 2 2 21 LEU HD12 H 73.723   3.111   2.893 1.00 . B B . 705 LEU HD12 1 1 
       12 16558 2 2 21 LEU HD13 H 74.750   2.407   1.646 1.00 . B B . 705 LEU HD13 1 1 
       12 16559 2 2 21 LEU HD21 H 71.922   4.407   0.463 1.00 . B B . 705 LEU HD21 1 1 
       12 16560 2 2 21 LEU HD22 H 72.613   4.422   2.071 1.00 . B B . 705 LEU HD22 1 1 
       12 16561 2 2 21 LEU HD23 H 71.025   3.705   1.807 1.00 . B B . 705 LEU HD23 1 1 
       12 16562 2 2 21 LEU HG   H 71.936   1.714   1.248 1.00 . B B . 705 LEU HG   1 1 
       12 16563 2 2 21 LEU N    N 71.567   1.017  -1.288 1.00 . B B . 705 LEU N    1 1 
       12 16564 2 2 21 LEU O    O 72.605   3.618  -3.348 1.00 . B B . 705 LEU O    1 1 
       12 16565 2 2 22 LEU C    C 73.239   1.888  -5.652 1.00 . B B . 706 LEU C    1 1 
       12 16566 2 2 22 LEU CA   C 74.256   1.764  -4.522 1.00 . B B . 706 LEU CA   1 1 
       12 16567 2 2 22 LEU CB   C 75.223   0.600  -4.835 1.00 . B B . 706 LEU CB   1 1 
       12 16568 2 2 22 LEU CD1  C 77.359   1.967  -4.883 1.00 . B B . 706 LEU CD1  1 1 
       12 16569 2 2 22 LEU CD2  C 76.402   1.204  -2.706 1.00 . B B . 706 LEU CD2  1 1 
       12 16570 2 2 22 LEU CG   C 76.595   0.836  -4.173 1.00 . B B . 706 LEU CG   1 1 
       12 16571 2 2 22 LEU H    H 73.739   0.787  -2.694 1.00 . B B . 706 LEU H    1 1 
       12 16572 2 2 22 LEU HA   H 74.827   2.676  -4.490 1.00 . B B . 706 LEU HA   1 1 
       12 16573 2 2 22 LEU HB2  H 74.809  -0.325  -4.466 1.00 . B B . 706 LEU HB2  1 1 
       12 16574 2 2 22 LEU HB3  H 75.354   0.524  -5.904 1.00 . B B . 706 LEU HB3  1 1 
       12 16575 2 2 22 LEU HD11 H 77.539   2.770  -4.183 1.00 . B B . 706 LEU HD11 1 1 
       12 16576 2 2 22 LEU HD12 H 76.782   2.340  -5.715 1.00 . B B . 706 LEU HD12 1 1 
       12 16577 2 2 22 LEU HD13 H 78.304   1.591  -5.242 1.00 . B B . 706 LEU HD13 1 1 
       12 16578 2 2 22 LEU HD21 H 76.171   2.252  -2.624 1.00 . B B . 706 LEU HD21 1 1 
       12 16579 2 2 22 LEU HD22 H 77.310   0.991  -2.163 1.00 . B B . 706 LEU HD22 1 1 
       12 16580 2 2 22 LEU HD23 H 75.590   0.622  -2.299 1.00 . B B . 706 LEU HD23 1 1 
       12 16581 2 2 22 LEU HG   H 77.179  -0.072  -4.239 1.00 . B B . 706 LEU HG   1 1 
       12 16582 2 2 22 LEU N    N 73.593   1.602  -3.217 1.00 . B B . 706 LEU N    1 1 
       12 16583 2 2 22 LEU O    O 73.412   2.702  -6.555 1.00 . B B . 706 LEU O    1 1 
       12 16584 2 2 23 ILE C    C 70.455   2.427  -6.684 1.00 . B B . 707 ILE C    1 1 
       12 16585 2 2 23 ILE CA   C 71.194   1.096  -6.670 1.00 . B B . 707 ILE CA   1 1 
       12 16586 2 2 23 ILE CB   C 70.201  -0.035  -6.440 1.00 . B B . 707 ILE CB   1 1 
       12 16587 2 2 23 ILE CD1  C 70.004  -2.516  -6.191 1.00 . B B . 707 ILE CD1  1 1 
       12 16588 2 2 23 ILE CG1  C 70.908  -1.375  -6.665 1.00 . B B . 707 ILE CG1  1 1 
       12 16589 2 2 23 ILE CG2  C 69.030   0.110  -7.416 1.00 . B B . 707 ILE CG2  1 1 
       12 16590 2 2 23 ILE H    H 72.130   0.404  -4.897 1.00 . B B . 707 ILE H    1 1 
       12 16591 2 2 23 ILE HA   H 71.675   0.954  -7.625 1.00 . B B . 707 ILE HA   1 1 
       12 16592 2 2 23 ILE HB   H 69.832   0.017  -5.429 1.00 . B B . 707 ILE HB   1 1 
       12 16593 2 2 23 ILE HD11 H 70.498  -3.462  -6.357 1.00 . B B . 707 ILE HD11 1 1 
       12 16594 2 2 23 ILE HD12 H 69.077  -2.493  -6.745 1.00 . B B . 707 ILE HD12 1 1 
       12 16595 2 2 23 ILE HD13 H 69.795  -2.399  -5.138 1.00 . B B . 707 ILE HD13 1 1 
       12 16596 2 2 23 ILE HG12 H 71.127  -1.496  -7.715 1.00 . B B . 707 ILE HG12 1 1 
       12 16597 2 2 23 ILE HG13 H 71.829  -1.391  -6.100 1.00 . B B . 707 ILE HG13 1 1 
       12 16598 2 2 23 ILE HG21 H 68.638  -0.868  -7.655 1.00 . B B . 707 ILE HG21 1 1 
       12 16599 2 2 23 ILE HG22 H 69.368   0.596  -8.318 1.00 . B B . 707 ILE HG22 1 1 
       12 16600 2 2 23 ILE HG23 H 68.254   0.705  -6.958 1.00 . B B . 707 ILE HG23 1 1 
       12 16601 2 2 23 ILE N    N 72.203   1.062  -5.617 1.00 . B B . 707 ILE N    1 1 
       12 16602 2 2 23 ILE O    O 70.230   3.015  -7.744 1.00 . B B . 707 ILE O    1 1 
       12 16603 2 2 24 GLY C    C 70.262   5.350  -5.711 1.00 . B B . 708 GLY C    1 1 
       12 16604 2 2 24 GLY CA   C 69.360   4.159  -5.387 1.00 . B B . 708 GLY CA   1 1 
       12 16605 2 2 24 GLY H    H 70.279   2.386  -4.692 1.00 . B B . 708 GLY H    1 1 
       12 16606 2 2 24 GLY HA2  H 68.527   4.150  -6.082 1.00 . B B . 708 GLY HA2  1 1 
       12 16607 2 2 24 GLY HA3  H 68.981   4.262  -4.385 1.00 . B B . 708 GLY HA3  1 1 
       12 16608 2 2 24 GLY N    N 70.074   2.896  -5.504 1.00 . B B . 708 GLY N    1 1 
       12 16609 2 2 24 GLY O    O 69.833   6.310  -6.350 1.00 . B B . 708 GLY O    1 1 
       12 16610 2 2 25 LEU C    C 72.900   6.520  -6.925 1.00 . B B . 709 LEU C    1 1 
       12 16611 2 2 25 LEU CA   C 72.479   6.363  -5.463 1.00 . B B . 709 LEU CA   1 1 
       12 16612 2 2 25 LEU CB   C 73.717   6.147  -4.594 1.00 . B B . 709 LEU CB   1 1 
       12 16613 2 2 25 LEU CD1  C 74.485   5.866  -2.240 1.00 . B B . 709 LEU CD1  1 1 
       12 16614 2 2 25 LEU CD2  C 73.171   7.898  -2.857 1.00 . B B . 709 LEU CD2  1 1 
       12 16615 2 2 25 LEU CG   C 73.359   6.395  -3.125 1.00 . B B . 709 LEU CG   1 1 
       12 16616 2 2 25 LEU H    H 71.794   4.501  -4.737 1.00 . B B . 709 LEU H    1 1 
       12 16617 2 2 25 LEU HA   H 72.018   7.286  -5.152 1.00 . B B . 709 LEU HA   1 1 
       12 16618 2 2 25 LEU HB2  H 74.068   5.133  -4.714 1.00 . B B . 709 LEU HB2  1 1 
       12 16619 2 2 25 LEU HB3  H 74.495   6.830  -4.899 1.00 . B B . 709 LEU HB3  1 1 
       12 16620 2 2 25 LEU HD11 H 74.552   4.793  -2.347 1.00 . B B . 709 LEU HD11 1 1 
       12 16621 2 2 25 LEU HD12 H 74.277   6.112  -1.208 1.00 . B B . 709 LEU HD12 1 1 
       12 16622 2 2 25 LEU HD13 H 75.420   6.317  -2.537 1.00 . B B . 709 LEU HD13 1 1 
       12 16623 2 2 25 LEU HD21 H 72.139   8.089  -2.609 1.00 . B B . 709 LEU HD21 1 1 
       12 16624 2 2 25 LEU HD22 H 73.441   8.472  -3.731 1.00 . B B . 709 LEU HD22 1 1 
       12 16625 2 2 25 LEU HD23 H 73.796   8.194  -2.026 1.00 . B B . 709 LEU HD23 1 1 
       12 16626 2 2 25 LEU HG   H 72.443   5.875  -2.891 1.00 . B B . 709 LEU HG   1 1 
       12 16627 2 2 25 LEU N    N 71.508   5.290  -5.243 1.00 . B B . 709 LEU N    1 1 
       12 16628 2 2 25 LEU O    O 73.126   7.636  -7.380 1.00 . B B . 709 LEU O    1 1 
       12 16629 2 2 26 ALA C    C 72.659   6.438  -9.872 1.00 . B B . 710 ALA C    1 1 
       12 16630 2 2 26 ALA CA   C 73.517   5.482  -9.036 1.00 . B B . 710 ALA CA   1 1 
       12 16631 2 2 26 ALA CB   C 73.557   4.082  -9.667 1.00 . B B . 710 ALA CB   1 1 
       12 16632 2 2 26 ALA H    H 72.888   4.535  -7.233 1.00 . B B . 710 ALA H    1 1 
       12 16633 2 2 26 ALA HA   H 74.528   5.867  -9.026 1.00 . B B . 710 ALA HA   1 1 
       12 16634 2 2 26 ALA HB1  H 73.044   4.098 -10.619 1.00 . B B . 710 ALA HB1  1 1 
       12 16635 2 2 26 ALA HB2  H 73.081   3.372  -9.008 1.00 . B B . 710 ALA HB2  1 1 
       12 16636 2 2 26 ALA HB3  H 74.585   3.789  -9.823 1.00 . B B . 710 ALA HB3  1 1 
       12 16637 2 2 26 ALA N    N 73.056   5.406  -7.648 1.00 . B B . 710 ALA N    1 1 
       12 16638 2 2 26 ALA O    O 73.194   7.394 -10.438 1.00 . B B . 710 ALA O    1 1 
       12 16639 2 2 27 PRO C    C 70.671   8.626 -10.282 1.00 . B B . 711 PRO C    1 1 
       12 16640 2 2 27 PRO CA   C 70.495   7.179 -10.743 1.00 . B B . 711 PRO CA   1 1 
       12 16641 2 2 27 PRO CB   C 69.068   6.707 -10.441 1.00 . B B . 711 PRO CB   1 1 
       12 16642 2 2 27 PRO CD   C 70.581   5.152  -9.359 1.00 . B B . 711 PRO CD   1 1 
       12 16643 2 2 27 PRO CG   C 69.194   5.292  -9.989 1.00 . B B . 711 PRO CG   1 1 
       12 16644 2 2 27 PRO HA   H 70.695   7.089 -11.799 1.00 . B B . 711 PRO HA   1 1 
       12 16645 2 2 27 PRO HB2  H 68.635   7.312  -9.659 1.00 . B B . 711 PRO HB2  1 1 
       12 16646 2 2 27 PRO HB3  H 68.460   6.754 -11.332 1.00 . B B . 711 PRO HB3  1 1 
       12 16647 2 2 27 PRO HD2  H 70.522   5.270  -8.291 1.00 . B B . 711 PRO HD2  1 1 
       12 16648 2 2 27 PRO HD3  H 71.001   4.202  -9.615 1.00 . B B . 711 PRO HD3  1 1 
       12 16649 2 2 27 PRO HG2  H 68.427   5.070  -9.260 1.00 . B B . 711 PRO HG2  1 1 
       12 16650 2 2 27 PRO HG3  H 69.110   4.623 -10.832 1.00 . B B . 711 PRO HG3  1 1 
       12 16651 2 2 27 PRO N    N 71.360   6.248  -9.961 1.00 . B B . 711 PRO N    1 1 
       12 16652 2 2 27 PRO O    O 70.814   9.538 -11.096 1.00 . B B . 711 PRO O    1 1 
       12 16653 2 2 28 LEU C    C 72.247  10.693  -8.664 1.00 . B B . 712 LEU C    1 1 
       12 16654 2 2 28 LEU CA   C 70.852  10.147  -8.379 1.00 . B B . 712 LEU CA   1 1 
       12 16655 2 2 28 LEU CB   C 70.627  10.087  -6.866 1.00 . B B . 712 LEU CB   1 1 
       12 16656 2 2 28 LEU CD1  C 68.951   9.547  -5.080 1.00 . B B . 712 LEU CD1  1 1 
       12 16657 2 2 28 LEU CD2  C 68.280  10.991  -7.003 1.00 . B B . 712 LEU CD2  1 1 
       12 16658 2 2 28 LEU CG   C 69.148   9.800  -6.576 1.00 . B B . 712 LEU CG   1 1 
       12 16659 2 2 28 LEU H    H 70.574   8.050  -8.364 1.00 . B B . 712 LEU H    1 1 
       12 16660 2 2 28 LEU HA   H 70.127  10.817  -8.811 1.00 . B B . 712 LEU HA   1 1 
       12 16661 2 2 28 LEU HB2  H 71.235   9.295  -6.451 1.00 . B B . 712 LEU HB2  1 1 
       12 16662 2 2 28 LEU HB3  H 70.912  11.028  -6.417 1.00 . B B . 712 LEU HB3  1 1 
       12 16663 2 2 28 LEU HD11 H 69.899   9.622  -4.570 1.00 . B B . 712 LEU HD11 1 1 
       12 16664 2 2 28 LEU HD12 H 68.543   8.557  -4.935 1.00 . B B . 712 LEU HD12 1 1 
       12 16665 2 2 28 LEU HD13 H 68.267  10.280  -4.679 1.00 . B B . 712 LEU HD13 1 1 
       12 16666 2 2 28 LEU HD21 H 67.795  10.761  -7.940 1.00 . B B . 712 LEU HD21 1 1 
       12 16667 2 2 28 LEU HD22 H 68.895  11.870  -7.122 1.00 . B B . 712 LEU HD22 1 1 
       12 16668 2 2 28 LEU HD23 H 67.530  11.176  -6.248 1.00 . B B . 712 LEU HD23 1 1 
       12 16669 2 2 28 LEU HG   H 68.844   8.922  -7.127 1.00 . B B . 712 LEU HG   1 1 
       12 16670 2 2 28 LEU N    N 70.675   8.820  -8.963 1.00 . B B . 712 LEU N    1 1 
       12 16671 2 2 28 LEU O    O 72.412  11.873  -8.971 1.00 . B B . 712 LEU O    1 1 
       12 16672 2 2 29 LEU C    C 74.816  10.687 -10.229 1.00 . B B . 713 LEU C    1 1 
       12 16673 2 2 29 LEU CA   C 74.629  10.238  -8.790 1.00 . B B . 713 LEU CA   1 1 
       12 16674 2 2 29 LEU CB   C 75.589   9.087  -8.476 1.00 . B B . 713 LEU CB   1 1 
       12 16675 2 2 29 LEU CD1  C 76.548   7.690  -6.641 1.00 . B B . 713 LEU CD1  1 1 
       12 16676 2 2 29 LEU CD2  C 76.601  10.179  -6.444 1.00 . B B . 713 LEU CD2  1 1 
       12 16677 2 2 29 LEU CG   C 75.792   8.980  -6.960 1.00 . B B . 713 LEU CG   1 1 
       12 16678 2 2 29 LEU H    H 73.065   8.902  -8.301 1.00 . B B . 713 LEU H    1 1 
       12 16679 2 2 29 LEU HA   H 74.858  11.069  -8.139 1.00 . B B . 713 LEU HA   1 1 
       12 16680 2 2 29 LEU HB2  H 75.168   8.163  -8.845 1.00 . B B . 713 LEU HB2  1 1 
       12 16681 2 2 29 LEU HB3  H 76.539   9.263  -8.958 1.00 . B B . 713 LEU HB3  1 1 
       12 16682 2 2 29 LEU HD11 H 76.614   7.565  -5.571 1.00 . B B . 713 LEU HD11 1 1 
       12 16683 2 2 29 LEU HD12 H 77.541   7.742  -7.061 1.00 . B B . 713 LEU HD12 1 1 
       12 16684 2 2 29 LEU HD13 H 76.020   6.849  -7.071 1.00 . B B . 713 LEU HD13 1 1 
       12 16685 2 2 29 LEU HD21 H 77.005  10.737  -7.275 1.00 . B B . 713 LEU HD21 1 1 
       12 16686 2 2 29 LEU HD22 H 77.411   9.825  -5.822 1.00 . B B . 713 LEU HD22 1 1 
       12 16687 2 2 29 LEU HD23 H 75.956  10.821  -5.861 1.00 . B B . 713 LEU HD23 1 1 
       12 16688 2 2 29 LEU HG   H 74.830   8.959  -6.470 1.00 . B B . 713 LEU HG   1 1 
       12 16689 2 2 29 LEU N    N 73.252   9.828  -8.552 1.00 . B B . 713 LEU N    1 1 
       12 16690 2 2 29 LEU O    O 75.487  11.682 -10.491 1.00 . B B . 713 LEU O    1 1 
       12 16691 2 2 30 ILE C    C 73.696  11.683 -12.791 1.00 . B B . 714 ILE C    1 1 
       12 16692 2 2 30 ILE CA   C 74.336  10.321 -12.563 1.00 . B B . 714 ILE CA   1 1 
       12 16693 2 2 30 ILE CB   C 73.643   9.274 -13.438 1.00 . B B . 714 ILE CB   1 1 
       12 16694 2 2 30 ILE CD1  C 73.588   6.840 -14.007 1.00 . B B . 714 ILE CD1  1 1 
       12 16695 2 2 30 ILE CG1  C 74.417   7.956 -13.367 1.00 . B B . 714 ILE CG1  1 1 
       12 16696 2 2 30 ILE CG2  C 73.607   9.765 -14.887 1.00 . B B . 714 ILE CG2  1 1 
       12 16697 2 2 30 ILE H    H 73.681   9.179 -10.901 1.00 . B B . 714 ILE H    1 1 
       12 16698 2 2 30 ILE HA   H 75.381  10.369 -12.830 1.00 . B B . 714 ILE HA   1 1 
       12 16699 2 2 30 ILE HB   H 72.633   9.122 -13.086 1.00 . B B . 714 ILE HB   1 1 
       12 16700 2 2 30 ILE HD11 H 73.258   7.154 -14.987 1.00 . B B . 714 ILE HD11 1 1 
       12 16701 2 2 30 ILE HD12 H 72.728   6.628 -13.388 1.00 . B B . 714 ILE HD12 1 1 
       12 16702 2 2 30 ILE HD13 H 74.192   5.950 -14.099 1.00 . B B . 714 ILE HD13 1 1 
       12 16703 2 2 30 ILE HG12 H 75.352   8.060 -13.896 1.00 . B B . 714 ILE HG12 1 1 
       12 16704 2 2 30 ILE HG13 H 74.613   7.708 -12.334 1.00 . B B . 714 ILE HG13 1 1 
       12 16705 2 2 30 ILE HG21 H 73.405   8.933 -15.545 1.00 . B B . 714 ILE HG21 1 1 
       12 16706 2 2 30 ILE HG22 H 74.560  10.202 -15.142 1.00 . B B . 714 ILE HG22 1 1 
       12 16707 2 2 30 ILE HG23 H 72.830  10.507 -14.996 1.00 . B B . 714 ILE HG23 1 1 
       12 16708 2 2 30 ILE N    N 74.216   9.959 -11.161 1.00 . B B . 714 ILE N    1 1 
       12 16709 2 2 30 ILE O    O 74.267  12.542 -13.461 1.00 . B B . 714 ILE O    1 1 
       12 16710 2 2 31 TRP C    C 72.636  14.270 -11.706 1.00 . B B . 715 TRP C    1 1 
       12 16711 2 2 31 TRP CA   C 71.805  13.143 -12.327 1.00 . B B . 715 TRP CA   1 1 
       12 16712 2 2 31 TRP CB   C 70.452  12.967 -11.617 1.00 . B B . 715 TRP CB   1 1 
       12 16713 2 2 31 TRP CD1  C 69.889  15.391 -12.173 1.00 . B B . 715 TRP CD1  1 1 
       12 16714 2 2 31 TRP CD2  C 68.595  14.528 -10.549 1.00 . B B . 715 TRP CD2  1 1 
       12 16715 2 2 31 TRP CE2  C 68.168  15.862 -10.734 1.00 . B B . 715 TRP CE2  1 1 
       12 16716 2 2 31 TRP CE3  C 67.936  13.749  -9.581 1.00 . B B . 715 TRP CE3  1 1 
       12 16717 2 2 31 TRP CG   C 69.699  14.257 -11.460 1.00 . B B . 715 TRP CG   1 1 
       12 16718 2 2 31 TRP CH2  C 66.476  15.614  -9.028 1.00 . B B . 715 TRP CH2  1 1 
       12 16719 2 2 31 TRP CZ2  C 67.122  16.406  -9.985 1.00 . B B . 715 TRP CZ2  1 1 
       12 16720 2 2 31 TRP CZ3  C 66.883  14.290  -8.829 1.00 . B B . 715 TRP CZ3  1 1 
       12 16721 2 2 31 TRP H    H 72.112  11.168 -11.672 1.00 . B B . 715 TRP H    1 1 
       12 16722 2 2 31 TRP HA   H 71.633  13.358 -13.370 1.00 . B B . 715 TRP HA   1 1 
       12 16723 2 2 31 TRP HB2  H 69.845  12.282 -12.187 1.00 . B B . 715 TRP HB2  1 1 
       12 16724 2 2 31 TRP HB3  H 70.627  12.542 -10.638 1.00 . B B . 715 TRP HB3  1 1 
       12 16725 2 2 31 TRP HD1  H 70.626  15.534 -12.948 1.00 . B B . 715 TRP HD1  1 1 
       12 16726 2 2 31 TRP HE1  H 68.927  17.270 -12.064 1.00 . B B . 715 TRP HE1  1 1 
       12 16727 2 2 31 TRP HE3  H 68.242  12.726  -9.418 1.00 . B B . 715 TRP HE3  1 1 
       12 16728 2 2 31 TRP HH2  H 65.661  16.022  -8.449 1.00 . B B . 715 TRP HH2  1 1 
       12 16729 2 2 31 TRP HZ2  H 66.813  17.429 -10.142 1.00 . B B . 715 TRP HZ2  1 1 
       12 16730 2 2 31 TRP HZ3  H 66.382  13.680  -8.091 1.00 . B B . 715 TRP HZ3  1 1 
       12 16731 2 2 31 TRP N    N 72.520  11.879 -12.207 1.00 . B B . 715 TRP N    1 1 
       12 16732 2 2 31 TRP NE1  N 68.991  16.352 -11.727 1.00 . B B . 715 TRP NE1  1 1 
       12 16733 2 2 31 TRP O    O 72.818  15.329 -12.306 1.00 . B B . 715 TRP O    1 1 
       12 16734 2 2 32 LYS C    C 75.195  15.397 -10.563 1.00 . B B . 716 LYS C    1 1 
       12 16735 2 2 32 LYS CA   C 73.928  15.030  -9.788 1.00 . B B . 716 LYS CA   1 1 
       12 16736 2 2 32 LYS CB   C 74.326  14.492  -8.408 1.00 . B B . 716 LYS CB   1 1 
       12 16737 2 2 32 LYS CD   C 73.555  16.137  -6.606 1.00 . B B . 716 LYS CD   1 1 
       12 16738 2 2 32 LYS CE   C 72.560  16.970  -7.421 1.00 . B B . 716 LYS CE   1 1 
       12 16739 2 2 32 LYS CG   C 74.737  15.650  -7.478 1.00 . B B . 716 LYS CG   1 1 
       12 16740 2 2 32 LYS H    H 72.931  13.183 -10.058 1.00 . B B . 716 LYS H    1 1 
       12 16741 2 2 32 LYS HA   H 73.339  15.917  -9.664 1.00 . B B . 716 LYS HA   1 1 
       12 16742 2 2 32 LYS HB2  H 73.492  13.957  -7.982 1.00 . B B . 716 LYS HB2  1 1 
       12 16743 2 2 32 LYS HB3  H 75.160  13.816  -8.521 1.00 . B B . 716 LYS HB3  1 1 
       12 16744 2 2 32 LYS HD2  H 73.042  15.286  -6.183 1.00 . B B . 716 LYS HD2  1 1 
       12 16745 2 2 32 LYS HD3  H 73.944  16.744  -5.801 1.00 . B B . 716 LYS HD3  1 1 
       12 16746 2 2 32 LYS HE2  H 73.089  17.616  -8.105 1.00 . B B . 716 LYS HE2  1 1 
       12 16747 2 2 32 LYS HE3  H 71.906  16.312  -7.972 1.00 . B B . 716 LYS HE3  1 1 
       12 16748 2 2 32 LYS HG2  H 75.533  15.314  -6.832 1.00 . B B . 716 LYS HG2  1 1 
       12 16749 2 2 32 LYS HG3  H 75.097  16.472  -8.078 1.00 . B B . 716 LYS HG3  1 1 
       12 16750 2 2 32 LYS HZ1  H 72.012  17.598  -5.514 1.00 . B B . 716 LYS HZ1  1 1 
       12 16751 2 2 32 LYS HZ2  H 70.733  17.574  -6.631 1.00 . B B . 716 LYS HZ2  1 1 
       12 16752 2 2 32 LYS HZ3  H 71.899  18.806  -6.698 1.00 . B B . 716 LYS HZ3  1 1 
       12 16753 2 2 32 LYS N    N 73.132  14.032 -10.496 1.00 . B B . 716 LYS N    1 1 
       12 16754 2 2 32 LYS NZ   N 71.739  17.800  -6.495 1.00 . B B . 716 LYS NZ   1 1 
       12 16755 2 2 32 LYS O    O 75.539  16.574 -10.667 1.00 . B B . 716 LYS O    1 1 
       12 16756 2 2 33 LEU C    C 76.813  15.501 -13.091 1.00 . B B . 717 LEU C    1 1 
       12 16757 2 2 33 LEU CA   C 77.115  14.664 -11.854 1.00 . B B . 717 LEU CA   1 1 
       12 16758 2 2 33 LEU CB   C 77.784  13.349 -12.263 1.00 . B B . 717 LEU CB   1 1 
       12 16759 2 2 33 LEU CD1  C 78.832  11.247 -11.402 1.00 . B B . 717 LEU CD1  1 1 
       12 16760 2 2 33 LEU CD2  C 79.564  13.455 -10.481 1.00 . B B . 717 LEU CD2  1 1 
       12 16761 2 2 33 LEU CG   C 78.370  12.656 -11.024 1.00 . B B . 717 LEU CG   1 1 
       12 16762 2 2 33 LEU H    H 75.578  13.474 -10.989 1.00 . B B . 717 LEU H    1 1 
       12 16763 2 2 33 LEU HA   H 77.795  15.217 -11.221 1.00 . B B . 717 LEU HA   1 1 
       12 16764 2 2 33 LEU HB2  H 77.043  12.705 -12.714 1.00 . B B . 717 LEU HB2  1 1 
       12 16765 2 2 33 LEU HB3  H 78.568  13.546 -12.977 1.00 . B B . 717 LEU HB3  1 1 
       12 16766 2 2 33 LEU HD11 H 79.507  10.876 -10.645 1.00 . B B . 717 LEU HD11 1 1 
       12 16767 2 2 33 LEU HD12 H 79.339  11.278 -12.355 1.00 . B B . 717 LEU HD12 1 1 
       12 16768 2 2 33 LEU HD13 H 77.974  10.595 -11.470 1.00 . B B . 717 LEU HD13 1 1 
       12 16769 2 2 33 LEU HD21 H 80.022  14.022 -11.277 1.00 . B B . 717 LEU HD21 1 1 
       12 16770 2 2 33 LEU HD22 H 80.291  12.774 -10.065 1.00 . B B . 717 LEU HD22 1 1 
       12 16771 2 2 33 LEU HD23 H 79.222  14.128  -9.710 1.00 . B B . 717 LEU HD23 1 1 
       12 16772 2 2 33 LEU HG   H 77.611  12.589 -10.261 1.00 . B B . 717 LEU HG   1 1 
       12 16773 2 2 33 LEU N    N 75.891  14.396 -11.101 1.00 . B B . 717 LEU N    1 1 
       12 16774 2 2 33 LEU O    O 77.548  16.434 -13.413 1.00 . B B . 717 LEU O    1 1 
       12 16775 2 2 34 LEU C    C 75.074  17.339 -14.665 1.00 . B B . 718 LEU C    1 1 
       12 16776 2 2 34 LEU CA   C 75.368  15.882 -14.997 1.00 . B B . 718 LEU CA   1 1 
       12 16777 2 2 34 LEU CB   C 74.140  15.239 -15.654 1.00 . B B . 718 LEU CB   1 1 
       12 16778 2 2 34 LEU CD1  C 73.260  13.128 -16.669 1.00 . B B . 718 LEU CD1  1 1 
       12 16779 2 2 34 LEU CD2  C 75.414  14.081 -17.495 1.00 . B B . 718 LEU CD2  1 1 
       12 16780 2 2 34 LEU CG   C 74.525  13.882 -16.259 1.00 . B B . 718 LEU CG   1 1 
       12 16781 2 2 34 LEU H    H 75.215  14.374 -13.509 1.00 . B B . 718 LEU H    1 1 
       12 16782 2 2 34 LEU HA   H 76.194  15.845 -15.692 1.00 . B B . 718 LEU HA   1 1 
       12 16783 2 2 34 LEU HB2  H 73.376  15.091 -14.904 1.00 . B B . 718 LEU HB2  1 1 
       12 16784 2 2 34 LEU HB3  H 73.758  15.889 -16.427 1.00 . B B . 718 LEU HB3  1 1 
       12 16785 2 2 34 LEU HD11 H 72.747  13.677 -17.445 1.00 . B B . 718 LEU HD11 1 1 
       12 16786 2 2 34 LEU HD12 H 72.610  13.023 -15.814 1.00 . B B . 718 LEU HD12 1 1 
       12 16787 2 2 34 LEU HD13 H 73.529  12.149 -17.039 1.00 . B B . 718 LEU HD13 1 1 
       12 16788 2 2 34 LEU HD21 H 75.420  15.121 -17.784 1.00 . B B . 718 LEU HD21 1 1 
       12 16789 2 2 34 LEU HD22 H 75.031  13.486 -18.312 1.00 . B B . 718 LEU HD22 1 1 
       12 16790 2 2 34 LEU HD23 H 76.421  13.767 -17.266 1.00 . B B . 718 LEU HD23 1 1 
       12 16791 2 2 34 LEU HG   H 75.062  13.302 -15.522 1.00 . B B . 718 LEU HG   1 1 
       12 16792 2 2 34 LEU N    N 75.737  15.154 -13.791 1.00 . B B . 718 LEU N    1 1 
       12 16793 2 2 34 LEU O    O 75.502  18.238 -15.387 1.00 . B B . 718 LEU O    1 1 
       12 16794 2 2 35 ILE C    C 75.365  19.690 -12.868 1.00 . B B . 719 ILE C    1 1 
       12 16795 2 2 35 ILE CA   C 74.069  18.955 -13.176 1.00 . B B . 719 ILE CA   1 1 
       12 16796 2 2 35 ILE CB   C 73.168  18.990 -11.940 1.00 . B B . 719 ILE CB   1 1 
       12 16797 2 2 35 ILE CD1  C 70.978  18.231 -11.011 1.00 . B B . 719 ILE CD1  1 1 
       12 16798 2 2 35 ILE CG1  C 71.783  18.449 -12.295 1.00 . B B . 719 ILE CG1  1 1 
       12 16799 2 2 35 ILE CG2  C 73.041  20.436 -11.451 1.00 . B B . 719 ILE CG2  1 1 
       12 16800 2 2 35 ILE H    H 74.057  16.840 -13.006 1.00 . B B . 719 ILE H    1 1 
       12 16801 2 2 35 ILE HA   H 73.569  19.453 -13.991 1.00 . B B . 719 ILE HA   1 1 
       12 16802 2 2 35 ILE HB   H 73.605  18.384 -11.158 1.00 . B B . 719 ILE HB   1 1 
       12 16803 2 2 35 ILE HD11 H 71.052  17.196 -10.711 1.00 . B B . 719 ILE HD11 1 1 
       12 16804 2 2 35 ILE HD12 H 69.943  18.483 -11.186 1.00 . B B . 719 ILE HD12 1 1 
       12 16805 2 2 35 ILE HD13 H 71.372  18.860 -10.227 1.00 . B B . 719 ILE HD13 1 1 
       12 16806 2 2 35 ILE HG12 H 71.268  19.161 -12.926 1.00 . B B . 719 ILE HG12 1 1 
       12 16807 2 2 35 ILE HG13 H 71.884  17.511 -12.819 1.00 . B B . 719 ILE HG13 1 1 
       12 16808 2 2 35 ILE HG21 H 73.935  20.716 -10.915 1.00 . B B . 719 ILE HG21 1 1 
       12 16809 2 2 35 ILE HG22 H 72.187  20.523 -10.795 1.00 . B B . 719 ILE HG22 1 1 
       12 16810 2 2 35 ILE HG23 H 72.909  21.092 -12.299 1.00 . B B . 719 ILE HG23 1 1 
       12 16811 2 2 35 ILE N    N 74.368  17.583 -13.563 1.00 . B B . 719 ILE N    1 1 
       12 16812 2 2 35 ILE O    O 75.546  20.840 -13.265 1.00 . B B . 719 ILE O    1 1 
       12 16813 2 2 36 THR C    C 78.313  20.056 -13.009 1.00 . B B . 720 THR C    1 1 
       12 16814 2 2 36 THR CA   C 77.515  19.669 -11.766 1.00 . B B . 720 THR CA   1 1 
       12 16815 2 2 36 THR CB   C 78.350  18.724 -10.900 1.00 . B B . 720 THR CB   1 1 
       12 16816 2 2 36 THR CG2  C 79.525  19.494 -10.295 1.00 . B B . 720 THR CG2  1 1 
       12 16817 2 2 36 THR H    H 76.051  18.127 -11.810 1.00 . B B . 720 THR H    1 1 
       12 16818 2 2 36 THR HA   H 77.300  20.562 -11.198 1.00 . B B . 720 THR HA   1 1 
       12 16819 2 2 36 THR HB   H 78.728  17.913 -11.505 1.00 . B B . 720 THR HB   1 1 
       12 16820 2 2 36 THR HG1  H 76.636  18.164 -10.172 1.00 . B B . 720 THR HG1  1 1 
       12 16821 2 2 36 THR HG21 H 80.170  19.848 -11.084 1.00 . B B . 720 THR HG21 1 1 
       12 16822 2 2 36 THR HG22 H 80.084  18.842  -9.638 1.00 . B B . 720 THR HG22 1 1 
       12 16823 2 2 36 THR HG23 H 79.151  20.337  -9.732 1.00 . B B . 720 THR HG23 1 1 
       12 16824 2 2 36 THR N    N 76.258  19.031 -12.136 1.00 . B B . 720 THR N    1 1 
       12 16825 2 2 36 THR O    O 78.831  21.167 -13.084 1.00 . B B . 720 THR O    1 1 
       12 16826 2 2 36 THR OG1  O 77.541  18.204  -9.854 1.00 . B B . 720 THR OG1  1 1 
       12 16827 2 2 37 ILE C    C 78.646  20.619 -15.944 1.00 . B B . 721 ILE C    1 1 
       12 16828 2 2 37 ILE CA   C 79.245  19.454 -15.159 1.00 . B B . 721 ILE CA   1 1 
       12 16829 2 2 37 ILE CB   C 79.326  18.221 -16.059 1.00 . B B . 721 ILE CB   1 1 
       12 16830 2 2 37 ILE CD1  C 79.980  15.804 -16.111 1.00 . B B . 721 ILE CD1  1 1 
       12 16831 2 2 37 ILE CG1  C 80.157  17.134 -15.369 1.00 . B B . 721 ILE CG1  1 1 
       12 16832 2 2 37 ILE CG2  C 79.985  18.604 -17.386 1.00 . B B . 721 ILE CG2  1 1 
       12 16833 2 2 37 ILE H    H 78.090  18.242 -13.868 1.00 . B B . 721 ILE H    1 1 
       12 16834 2 2 37 ILE HA   H 80.243  19.722 -14.848 1.00 . B B . 721 ILE HA   1 1 
       12 16835 2 2 37 ILE HB   H 78.329  17.849 -16.247 1.00 . B B . 721 ILE HB   1 1 
       12 16836 2 2 37 ILE HD11 H 80.931  15.299 -16.179 1.00 . B B . 721 ILE HD11 1 1 
       12 16837 2 2 37 ILE HD12 H 79.598  15.995 -17.103 1.00 . B B . 721 ILE HD12 1 1 
       12 16838 2 2 37 ILE HD13 H 79.282  15.183 -15.569 1.00 . B B . 721 ILE HD13 1 1 
       12 16839 2 2 37 ILE HG12 H 81.201  17.417 -15.381 1.00 . B B . 721 ILE HG12 1 1 
       12 16840 2 2 37 ILE HG13 H 79.828  17.020 -14.347 1.00 . B B . 721 ILE HG13 1 1 
       12 16841 2 2 37 ILE HG21 H 79.263  19.101 -18.017 1.00 . B B . 721 ILE HG21 1 1 
       12 16842 2 2 37 ILE HG22 H 80.339  17.713 -17.881 1.00 . B B . 721 ILE HG22 1 1 
       12 16843 2 2 37 ILE HG23 H 80.817  19.267 -17.199 1.00 . B B . 721 ILE HG23 1 1 
       12 16844 2 2 37 ILE N    N 78.454  19.148 -13.969 1.00 . B B . 721 ILE N    1 1 
       12 16845 2 2 37 ILE O    O 79.363  21.525 -16.366 1.00 . B B . 721 ILE O    1 1 
       12 16846 2 2 38 HIS C    C 76.872  22.998 -16.024 1.00 . B B . 722 HIS C    1 1 
       12 16847 2 2 38 HIS CA   C 76.666  21.703 -16.807 1.00 . B B . 722 HIS CA   1 1 
       12 16848 2 2 38 HIS CB   C 75.167  21.419 -16.962 1.00 . B B . 722 HIS CB   1 1 
       12 16849 2 2 38 HIS CD2  C 74.531  20.484 -19.341 1.00 . B B . 722 HIS CD2  1 1 
       12 16850 2 2 38 HIS CE1  C 74.896  18.383 -18.963 1.00 . B B . 722 HIS CE1  1 1 
       12 16851 2 2 38 HIS CG   C 74.954  20.383 -18.036 1.00 . B B . 722 HIS CG   1 1 
       12 16852 2 2 38 HIS H    H 76.790  19.881 -15.723 1.00 . B B . 722 HIS H    1 1 
       12 16853 2 2 38 HIS HA   H 77.107  21.809 -17.788 1.00 . B B . 722 HIS HA   1 1 
       12 16854 2 2 38 HIS HB2  H 74.770  21.053 -16.028 1.00 . B B . 722 HIS HB2  1 1 
       12 16855 2 2 38 HIS HB3  H 74.653  22.327 -17.236 1.00 . B B . 722 HIS HB3  1 1 
       12 16856 2 2 38 HIS HD1  H 75.494  18.628 -16.988 1.00 . B B . 722 HIS HD1  1 1 
       12 16857 2 2 38 HIS HD2  H 74.259  21.405 -19.839 1.00 . B B . 722 HIS HD2  1 1 
       12 16858 2 2 38 HIS HE1  H 74.980  17.312 -19.088 1.00 . B B . 722 HIS HE1  1 1 
       12 16859 2 2 38 HIS N    N 77.328  20.609 -16.103 1.00 . B B . 722 HIS N    1 1 
       12 16860 2 2 38 HIS ND1  N 75.179  19.033 -17.819 1.00 . B B . 722 HIS ND1  1 1 
       12 16861 2 2 38 HIS NE2  N 74.497  19.220 -19.921 1.00 . B B . 722 HIS NE2  1 1 
       12 16862 2 2 38 HIS O    O 77.012  24.076 -16.599 1.00 . B B . 722 HIS O    1 1 
       12 16863 2 2 39 ASP C    C 78.473  24.599 -13.973 1.00 . B B . 723 ASP C    1 1 
       12 16864 2 2 39 ASP CA   C 77.056  24.049 -13.832 1.00 . B B . 723 ASP CA   1 1 
       12 16865 2 2 39 ASP CB   C 76.821  23.650 -12.372 1.00 . B B . 723 ASP CB   1 1 
       12 16866 2 2 39 ASP CG   C 75.333  23.686 -12.034 1.00 . B B . 723 ASP CG   1 1 
       12 16867 2 2 39 ASP H    H 76.749  21.997 -14.292 1.00 . B B . 723 ASP H    1 1 
       12 16868 2 2 39 ASP HA   H 76.348  24.814 -14.110 1.00 . B B . 723 ASP HA   1 1 
       12 16869 2 2 39 ASP HB2  H 77.204  22.654 -12.202 1.00 . B B . 723 ASP HB2  1 1 
       12 16870 2 2 39 ASP HB3  H 77.344  24.343 -11.733 1.00 . B B . 723 ASP HB3  1 1 
       12 16871 2 2 39 ASP N    N 76.874  22.881 -14.696 1.00 . B B . 723 ASP N    1 1 
       12 16872 2 2 39 ASP O    O 78.666  25.813 -14.061 1.00 . B B . 723 ASP O    1 1 
       12 16873 2 2 39 ASP OD1  O 74.620  24.475 -12.630 1.00 . B B . 723 ASP OD1  1 1 
       12 16874 2 2 39 ASP OD2  O 74.922  22.905 -11.197 1.00 . B B . 723 ASP OD2  1 1 
       12 16875 2 2 40 ARG C    C 81.061  24.818 -15.492 1.00 . B B . 724 ARG C    1 1 
       12 16876 2 2 40 ARG CA   C 80.850  24.131 -14.147 1.00 . B B . 724 ARG CA   1 1 
       12 16877 2 2 40 ARG CB   C 81.781  22.920 -14.038 1.00 . B B . 724 ARG CB   1 1 
       12 16878 2 2 40 ARG CD   C 82.641  21.153 -12.508 1.00 . B B . 724 ARG CD   1 1 
       12 16879 2 2 40 ARG CG   C 81.797  22.421 -12.595 1.00 . B B . 724 ARG CG   1 1 
       12 16880 2 2 40 ARG CZ   C 84.939  20.492 -12.918 1.00 . B B . 724 ARG CZ   1 1 
       12 16881 2 2 40 ARG H    H 79.254  22.755 -13.938 1.00 . B B . 724 ARG H    1 1 
       12 16882 2 2 40 ARG HA   H 81.092  24.828 -13.357 1.00 . B B . 724 ARG HA   1 1 
       12 16883 2 2 40 ARG HB2  H 81.429  22.131 -14.689 1.00 . B B . 724 ARG HB2  1 1 
       12 16884 2 2 40 ARG HB3  H 82.782  23.205 -14.327 1.00 . B B . 724 ARG HB3  1 1 
       12 16885 2 2 40 ARG HD2  H 82.582  20.750 -11.508 1.00 . B B . 724 ARG HD2  1 1 
       12 16886 2 2 40 ARG HD3  H 82.261  20.423 -13.210 1.00 . B B . 724 ARG HD3  1 1 
       12 16887 2 2 40 ARG HE   H 84.299  22.386 -12.982 1.00 . B B . 724 ARG HE   1 1 
       12 16888 2 2 40 ARG HG2  H 82.221  23.183 -11.957 1.00 . B B . 724 ARG HG2  1 1 
       12 16889 2 2 40 ARG HG3  H 80.788  22.204 -12.277 1.00 . B B . 724 ARG HG3  1 1 
       12 16890 2 2 40 ARG HH11 H 83.649  19.029 -12.473 1.00 . B B . 724 ARG HH11 1 1 
       12 16891 2 2 40 ARG HH12 H 85.277  18.525 -12.779 1.00 . B B . 724 ARG HH12 1 1 
       12 16892 2 2 40 ARG HH21 H 86.437  21.737 -13.376 1.00 . B B . 724 ARG HH21 1 1 
       12 16893 2 2 40 ARG HH22 H 86.858  20.059 -13.283 1.00 . B B . 724 ARG HH22 1 1 
       12 16894 2 2 40 ARG N    N 79.460  23.707 -14.006 1.00 . B B . 724 ARG N    1 1 
       12 16895 2 2 40 ARG NE   N 84.031  21.456 -12.828 1.00 . B B . 724 ARG NE   1 1 
       12 16896 2 2 40 ARG NH1  N 84.595  19.252 -12.706 1.00 . B B . 724 ARG NH1  1 1 
       12 16897 2 2 40 ARG NH2  N 86.174  20.784 -13.215 1.00 . B B . 724 ARG NH2  1 1 
       12 16898 2 2 40 ARG O    O 81.785  25.808 -15.583 1.00 . B B . 724 ARG O    1 1 
       12 16899 2 2 41 LYS C    C 79.888  26.244 -17.926 1.00 . B B . 725 LYS C    1 1 
       12 16900 2 2 41 LYS CA   C 80.555  24.873 -17.870 1.00 . B B . 725 LYS CA   1 1 
       12 16901 2 2 41 LYS CB   C 79.923  23.951 -18.913 1.00 . B B . 725 LYS CB   1 1 
       12 16902 2 2 41 LYS CD   C 79.609  23.546 -21.356 1.00 . B B . 725 LYS CD   1 1 
       12 16903 2 2 41 LYS CE   C 79.890  24.073 -22.765 1.00 . B B . 725 LYS CE   1 1 
       12 16904 2 2 41 LYS CG   C 80.197  24.501 -20.315 1.00 . B B . 725 LYS CG   1 1 
       12 16905 2 2 41 LYS H    H 79.858  23.501 -16.408 1.00 . B B . 725 LYS H    1 1 
       12 16906 2 2 41 LYS HA   H 81.605  24.987 -18.097 1.00 . B B . 725 LYS HA   1 1 
       12 16907 2 2 41 LYS HB2  H 80.344  22.961 -18.824 1.00 . B B . 725 LYS HB2  1 1 
       12 16908 2 2 41 LYS HB3  H 78.855  23.905 -18.752 1.00 . B B . 725 LYS HB3  1 1 
       12 16909 2 2 41 LYS HD2  H 80.065  22.573 -21.244 1.00 . B B . 725 LYS HD2  1 1 
       12 16910 2 2 41 LYS HD3  H 78.544  23.465 -21.210 1.00 . B B . 725 LYS HD3  1 1 
       12 16911 2 2 41 LYS HE2  H 79.437  25.047 -22.883 1.00 . B B . 725 LYS HE2  1 1 
       12 16912 2 2 41 LYS HE3  H 80.956  24.150 -22.916 1.00 . B B . 725 LYS HE3  1 1 
       12 16913 2 2 41 LYS HG2  H 79.743  25.477 -20.419 1.00 . B B . 725 LYS HG2  1 1 
       12 16914 2 2 41 LYS HG3  H 81.263  24.580 -20.467 1.00 . B B . 725 LYS HG3  1 1 
       12 16915 2 2 41 LYS HZ1  H 79.488  23.484 -24.723 1.00 . B B . 725 LYS HZ1  1 1 
       12 16916 2 2 41 LYS HZ2  H 78.286  23.044 -23.606 1.00 . B B . 725 LYS HZ2  1 1 
       12 16917 2 2 41 LYS HZ3  H 79.756  22.196 -23.654 1.00 . B B . 725 LYS HZ3  1 1 
       12 16918 2 2 41 LYS N    N 80.422  24.292 -16.536 1.00 . B B . 725 LYS N    1 1 
       12 16919 2 2 41 LYS NZ   N 79.311  23.129 -23.764 1.00 . B B . 725 LYS NZ   1 1 
       12 16920 2 2 41 LYS O    O 78.756  26.413 -17.474 1.00 . B B . 725 LYS O    1 1 
       12 16921 2 2 42 GLU C    C 79.964  28.980 -20.074 1.00 . B B . 726 GLU C    1 1 
       12 16922 2 2 42 GLU CA   C 80.080  28.577 -18.607 1.00 . B B . 726 GLU CA   1 1 
       12 16923 2 2 42 GLU CB   C 81.004  29.558 -17.878 1.00 . B B . 726 GLU CB   1 1 
       12 16924 2 2 42 GLU CD   C 81.914  30.198 -15.634 1.00 . B B . 726 GLU CD   1 1 
       12 16925 2 2 42 GLU CG   C 80.939  29.288 -16.374 1.00 . B B . 726 GLU CG   1 1 
       12 16926 2 2 42 GLU H    H 81.498  27.017 -18.830 1.00 . B B . 726 GLU H    1 1 
       12 16927 2 2 42 GLU HA   H 79.101  28.621 -18.155 1.00 . B B . 726 GLU HA   1 1 
       12 16928 2 2 42 GLU HB2  H 82.018  29.426 -18.226 1.00 . B B . 726 GLU HB2  1 1 
       12 16929 2 2 42 GLU HB3  H 80.683  30.569 -18.074 1.00 . B B . 726 GLU HB3  1 1 
       12 16930 2 2 42 GLU HG2  H 79.936  29.474 -16.020 1.00 . B B . 726 GLU HG2  1 1 
       12 16931 2 2 42 GLU HG3  H 81.199  28.258 -16.185 1.00 . B B . 726 GLU HG3  1 1 
       12 16932 2 2 42 GLU N    N 80.602  27.217 -18.488 1.00 . B B . 726 GLU N    1 1 
       12 16933 2 2 42 GLU O    O 80.902  28.802 -20.853 1.00 . B B . 726 GLU O    1 1 
       12 16934 2 2 42 GLU OE1  O 82.566  30.993 -16.290 1.00 . B B . 726 GLU OE1  1 1 
       12 16935 2 2 42 GLU OE2  O 81.993  30.085 -14.422 1.00 . B B . 726 GLU OE2  1 1 
       12 16936 2 2 43 PHE C    C 79.572  31.045 -22.212 1.00 . B B . 727 PHE C    1 1 
       12 16937 2 2 43 PHE CA   C 78.589  29.944 -21.825 1.00 . B B . 727 PHE CA   1 1 
       12 16938 2 2 43 PHE CB   C 77.157  30.457 -21.988 1.00 . B B . 727 PHE CB   1 1 
       12 16939 2 2 43 PHE CD1  C 75.875  28.491 -22.911 1.00 . B B . 727 PHE CD1  1 1 
       12 16940 2 2 43 PHE CD2  C 75.609  29.064 -20.570 1.00 . B B . 727 PHE CD2  1 1 
       12 16941 2 2 43 PHE CE1  C 74.978  27.428 -22.752 1.00 . B B . 727 PHE CE1  1 1 
       12 16942 2 2 43 PHE CE2  C 74.712  28.002 -20.411 1.00 . B B . 727 PHE CE2  1 1 
       12 16943 2 2 43 PHE CG   C 76.191  29.310 -21.819 1.00 . B B . 727 PHE CG   1 1 
       12 16944 2 2 43 PHE CZ   C 74.395  27.183 -21.503 1.00 . B B . 727 PHE CZ   1 1 
       12 16945 2 2 43 PHE H    H 78.096  29.642 -19.787 1.00 . B B . 727 PHE H    1 1 
       12 16946 2 2 43 PHE HA   H 78.732  29.099 -22.480 1.00 . B B . 727 PHE HA   1 1 
       12 16947 2 2 43 PHE HB2  H 76.958  31.211 -21.239 1.00 . B B . 727 PHE HB2  1 1 
       12 16948 2 2 43 PHE HB3  H 77.037  30.887 -22.972 1.00 . B B . 727 PHE HB3  1 1 
       12 16949 2 2 43 PHE HD1  H 76.324  28.679 -23.875 1.00 . B B . 727 PHE HD1  1 1 
       12 16950 2 2 43 PHE HD2  H 75.854  29.695 -19.727 1.00 . B B . 727 PHE HD2  1 1 
       12 16951 2 2 43 PHE HE1  H 74.734  26.796 -23.594 1.00 . B B . 727 PHE HE1  1 1 
       12 16952 2 2 43 PHE HE2  H 74.263  27.813 -19.446 1.00 . B B . 727 PHE HE2  1 1 
       12 16953 2 2 43 PHE HZ   H 73.703  26.364 -21.380 1.00 . B B . 727 PHE HZ   1 1 
       12 16954 2 2 43 PHE N    N 78.810  29.522 -20.448 1.00 . B B . 727 PHE N    1 1 
       12 16955 2 2 43 PHE O    O 79.192  32.202 -22.149 1.00 . B B . 727 PHE O    1 1 
       12 16956 2 2 43 PHE OXT  O 80.691  30.713 -22.565 1.00 . B B . 727 PHE OXT  1 1 
       13 16957 1 1  1 GLY C    C 70.468 -32.739   1.100 1.00 . A A . 957 GLY C    1 1 
       13 16958 1 1  1 GLY CA   C 71.314 -33.696   0.267 1.00 . A A . 957 GLY CA   1 1 
       13 16959 1 1  1 GLY H1   H 70.815 -35.224   1.589 1.00 . A A . 957 GLY H1   1 1 
       13 16960 1 1  1 GLY H2   H 72.402 -34.645   1.767 1.00 . A A . 957 GLY H2   1 1 
       13 16961 1 1  1 GLY H3   H 72.003 -35.652   0.458 1.00 . A A . 957 GLY H3   1 1 
       13 16962 1 1  1 GLY HA2  H 72.222 -33.198  -0.044 1.00 . A A . 957 GLY HA2  1 1 
       13 16963 1 1  1 GLY HA3  H 70.753 -34.001  -0.604 1.00 . A A . 957 GLY HA3  1 1 
       13 16964 1 1  1 GLY N    N 71.659 -34.895   1.082 1.00 . A A . 957 GLY N    1 1 
       13 16965 1 1  1 GLY O    O 70.631 -31.521   1.022 1.00 . A A . 957 GLY O    1 1 
       13 16966 1 1  2 ALA C    C 69.508 -31.786   3.827 1.00 . A A . 958 ALA C    1 1 
       13 16967 1 1  2 ALA CA   C 68.696 -32.484   2.740 1.00 . A A . 958 ALA CA   1 1 
       13 16968 1 1  2 ALA CB   C 67.624 -33.362   3.388 1.00 . A A . 958 ALA CB   1 1 
       13 16969 1 1  2 ALA H    H 69.477 -34.275   1.917 1.00 . A A . 958 ALA H    1 1 
       13 16970 1 1  2 ALA HA   H 68.213 -31.737   2.129 1.00 . A A . 958 ALA HA   1 1 
       13 16971 1 1  2 ALA HB1  H 67.315 -34.127   2.691 1.00 . A A . 958 ALA HB1  1 1 
       13 16972 1 1  2 ALA HB2  H 66.773 -32.753   3.654 1.00 . A A . 958 ALA HB2  1 1 
       13 16973 1 1  2 ALA HB3  H 68.025 -33.826   4.277 1.00 . A A . 958 ALA HB3  1 1 
       13 16974 1 1  2 ALA N    N 69.563 -33.298   1.897 1.00 . A A . 958 ALA N    1 1 
       13 16975 1 1  2 ALA O    O 70.461 -32.352   4.363 1.00 . A A . 958 ALA O    1 1 
       13 16976 1 1  3 LEU C    C 68.938 -29.619   6.404 1.00 . A A . 959 LEU C    1 1 
       13 16977 1 1  3 LEU CA   C 69.818 -29.778   5.168 1.00 . A A . 959 LEU CA   1 1 
       13 16978 1 1  3 LEU CB   C 70.182 -28.396   4.619 1.00 . A A . 959 LEU CB   1 1 
       13 16979 1 1  3 LEU CD1  C 71.378 -27.159   2.806 1.00 . A A . 959 LEU CD1  1 1 
       13 16980 1 1  3 LEU CD2  C 72.385 -29.235   3.760 1.00 . A A . 959 LEU CD2  1 1 
       13 16981 1 1  3 LEU CG   C 71.071 -28.543   3.380 1.00 . A A . 959 LEU CG   1 1 
       13 16982 1 1  3 LEU H    H 68.355 -30.155   3.681 1.00 . A A . 959 LEU H    1 1 
       13 16983 1 1  3 LEU HA   H 70.723 -30.294   5.448 1.00 . A A . 959 LEU HA   1 1 
       13 16984 1 1  3 LEU HB2  H 69.277 -27.869   4.350 1.00 . A A . 959 LEU HB2  1 1 
       13 16985 1 1  3 LEU HB3  H 70.710 -27.836   5.376 1.00 . A A . 959 LEU HB3  1 1 
       13 16986 1 1  3 LEU HD11 H 71.989 -27.264   1.922 1.00 . A A . 959 LEU HD11 1 1 
       13 16987 1 1  3 LEU HD12 H 71.908 -26.574   3.543 1.00 . A A . 959 LEU HD12 1 1 
       13 16988 1 1  3 LEU HD13 H 70.454 -26.663   2.549 1.00 . A A . 959 LEU HD13 1 1 
       13 16989 1 1  3 LEU HD21 H 72.650 -28.979   4.775 1.00 . A A . 959 LEU HD21 1 1 
       13 16990 1 1  3 LEU HD22 H 73.168 -28.911   3.091 1.00 . A A . 959 LEU HD22 1 1 
       13 16991 1 1  3 LEU HD23 H 72.264 -30.306   3.678 1.00 . A A . 959 LEU HD23 1 1 
       13 16992 1 1  3 LEU HG   H 70.554 -29.133   2.636 1.00 . A A . 959 LEU HG   1 1 
       13 16993 1 1  3 LEU N    N 69.122 -30.552   4.143 1.00 . A A . 959 LEU N    1 1 
       13 16994 1 1  3 LEU O    O 67.772 -29.241   6.303 1.00 . A A . 959 LEU O    1 1 
       13 16995 1 1  4 GLU C    C 68.412 -28.338   9.103 1.00 . A A . 960 GLU C    1 1 
       13 16996 1 1  4 GLU CA   C 68.763 -29.795   8.820 1.00 . A A . 960 GLU CA   1 1 
       13 16997 1 1  4 GLU CB   C 69.595 -30.355   9.975 1.00 . A A . 960 GLU CB   1 1 
       13 16998 1 1  4 GLU CD   C 70.646 -32.427  10.905 1.00 . A A . 960 GLU CD   1 1 
       13 16999 1 1  4 GLU CG   C 69.746 -31.869   9.808 1.00 . A A . 960 GLU CG   1 1 
       13 17000 1 1  4 GLU H    H 70.440 -30.206   7.590 1.00 . A A . 960 GLU H    1 1 
       13 17001 1 1  4 GLU HA   H 67.851 -30.366   8.738 1.00 . A A . 960 GLU HA   1 1 
       13 17002 1 1  4 GLU HB2  H 70.571 -29.892   9.973 1.00 . A A . 960 GLU HB2  1 1 
       13 17003 1 1  4 GLU HB3  H 69.098 -30.147  10.910 1.00 . A A . 960 GLU HB3  1 1 
       13 17004 1 1  4 GLU HG2  H 68.774 -32.335   9.870 1.00 . A A . 960 GLU HG2  1 1 
       13 17005 1 1  4 GLU HG3  H 70.185 -32.081   8.845 1.00 . A A . 960 GLU HG3  1 1 
       13 17006 1 1  4 GLU N    N 69.507 -29.910   7.570 1.00 . A A . 960 GLU N    1 1 
       13 17007 1 1  4 GLU O    O 67.318 -28.035   9.580 1.00 . A A . 960 GLU O    1 1 
       13 17008 1 1  4 GLU OE1  O 71.085 -31.650  11.737 1.00 . A A . 960 GLU OE1  1 1 
       13 17009 1 1  4 GLU OE2  O 70.882 -33.624  10.898 1.00 . A A . 960 GLU OE2  1 1 
       13 17010 1 1  5 GLU C    C 69.111 -25.267   7.697 1.00 . A A . 961 GLU C    1 1 
       13 17011 1 1  5 GLU CA   C 69.136 -26.014   9.026 1.00 . A A . 961 GLU CA   1 1 
       13 17012 1 1  5 GLU CB   C 70.254 -25.454   9.912 1.00 . A A . 961 GLU CB   1 1 
       13 17013 1 1  5 GLU CD   C 71.070 -23.430  11.136 1.00 . A A . 961 GLU CD   1 1 
       13 17014 1 1  5 GLU CG   C 69.986 -23.977  10.213 1.00 . A A . 961 GLU CG   1 1 
       13 17015 1 1  5 GLU H    H 70.201 -27.746   8.425 1.00 . A A . 961 GLU H    1 1 
       13 17016 1 1  5 GLU HA   H 68.191 -25.871   9.527 1.00 . A A . 961 GLU HA   1 1 
       13 17017 1 1  5 GLU HB2  H 70.290 -26.009  10.838 1.00 . A A . 961 GLU HB2  1 1 
       13 17018 1 1  5 GLU HB3  H 71.200 -25.549   9.400 1.00 . A A . 961 GLU HB3  1 1 
       13 17019 1 1  5 GLU HG2  H 69.987 -23.415   9.290 1.00 . A A . 961 GLU HG2  1 1 
       13 17020 1 1  5 GLU HG3  H 69.024 -23.877  10.692 1.00 . A A . 961 GLU HG3  1 1 
       13 17021 1 1  5 GLU N    N 69.349 -27.441   8.803 1.00 . A A . 961 GLU N    1 1 
       13 17022 1 1  5 GLU O    O 70.040 -25.374   6.896 1.00 . A A . 961 GLU O    1 1 
       13 17023 1 1  5 GLU OE1  O 72.068 -24.109  11.312 1.00 . A A . 961 GLU OE1  1 1 
       13 17024 1 1  5 GLU OE2  O 70.885 -22.340  11.652 1.00 . A A . 961 GLU OE2  1 1 
       13 17025 1 1  6 ARG C    C 68.942 -22.629   6.183 1.00 . A A . 962 ARG C    1 1 
       13 17026 1 1  6 ARG CA   C 67.908 -23.751   6.232 1.00 . A A . 962 ARG CA   1 1 
       13 17027 1 1  6 ARG CB   C 66.497 -23.161   6.134 1.00 . A A . 962 ARG CB   1 1 
       13 17028 1 1  6 ARG CD   C 64.915 -21.851   4.711 1.00 . A A . 962 ARG CD   1 1 
       13 17029 1 1  6 ARG CG   C 66.327 -22.432   4.798 1.00 . A A . 962 ARG CG   1 1 
       13 17030 1 1  6 ARG CZ   C 64.021 -21.916   2.434 1.00 . A A . 962 ARG CZ   1 1 
       13 17031 1 1  6 ARG H    H 67.333 -24.463   8.143 1.00 . A A . 962 ARG H    1 1 
       13 17032 1 1  6 ARG HA   H 68.068 -24.412   5.394 1.00 . A A . 962 ARG HA   1 1 
       13 17033 1 1  6 ARG HB2  H 65.771 -23.958   6.204 1.00 . A A . 962 ARG HB2  1 1 
       13 17034 1 1  6 ARG HB3  H 66.343 -22.463   6.944 1.00 . A A . 962 ARG HB3  1 1 
       13 17035 1 1  6 ARG HD2  H 64.193 -22.630   4.891 1.00 . A A . 962 ARG HD2  1 1 
       13 17036 1 1  6 ARG HD3  H 64.801 -21.085   5.464 1.00 . A A . 962 ARG HD3  1 1 
       13 17037 1 1  6 ARG HE   H 65.027 -20.366   3.204 1.00 . A A . 962 ARG HE   1 1 
       13 17038 1 1  6 ARG HG2  H 67.048 -21.632   4.727 1.00 . A A . 962 ARG HG2  1 1 
       13 17039 1 1  6 ARG HG3  H 66.478 -23.128   3.986 1.00 . A A . 962 ARG HG3  1 1 
       13 17040 1 1  6 ARG HH11 H 63.747 -23.588   3.507 1.00 . A A . 962 ARG HH11 1 1 
       13 17041 1 1  6 ARG HH12 H 63.083 -23.606   1.910 1.00 . A A . 962 ARG HH12 1 1 
       13 17042 1 1  6 ARG HH21 H 64.156 -20.412   1.121 1.00 . A A . 962 ARG HH21 1 1 
       13 17043 1 1  6 ARG HH22 H 63.314 -21.819   0.564 1.00 . A A . 962 ARG HH22 1 1 
       13 17044 1 1  6 ARG N    N 68.043 -24.511   7.469 1.00 . A A . 962 ARG N    1 1 
       13 17045 1 1  6 ARG NE   N 64.689 -21.267   3.389 1.00 . A A . 962 ARG NE   1 1 
       13 17046 1 1  6 ARG NH1  N 63.583 -23.131   2.634 1.00 . A A . 962 ARG NH1  1 1 
       13 17047 1 1  6 ARG NH2  N 63.815 -21.337   1.283 1.00 . A A . 962 ARG NH2  1 1 
       13 17048 1 1  6 ARG O    O 69.135 -21.908   7.160 1.00 . A A . 962 ARG O    1 1 
       13 17049 1 1  7 CYS C    C 70.025 -20.243   4.146 1.00 . A A . 963 CYS C    1 1 
       13 17050 1 1  7 CYS CA   C 70.612 -21.451   4.870 1.00 . A A . 963 CYS CA   1 1 
       13 17051 1 1  7 CYS CB   C 71.799 -22.006   4.079 1.00 . A A . 963 CYS CB   1 1 
       13 17052 1 1  7 CYS H    H 69.403 -23.093   4.291 1.00 . A A . 963 CYS H    1 1 
       13 17053 1 1  7 CYS HA   H 70.958 -21.141   5.844 1.00 . A A . 963 CYS HA   1 1 
       13 17054 1 1  7 CYS HB2  H 71.445 -22.431   3.150 1.00 . A A . 963 CYS HB2  1 1 
       13 17055 1 1  7 CYS HB3  H 72.491 -21.209   3.867 1.00 . A A . 963 CYS HB3  1 1 
       13 17056 1 1  7 CYS N    N 69.600 -22.489   5.037 1.00 . A A . 963 CYS N    1 1 
       13 17057 1 1  7 CYS O    O 69.231 -20.387   3.217 1.00 . A A . 963 CYS O    1 1 
       13 17058 1 1  7 CYS SG   S 72.621 -23.290   5.060 1.00 . A A . 963 CYS SG   1 1 
       13 17059 1 1  8 ILE C    C 68.408 -17.782   3.968 1.00 . A A . 964 ILE C    1 1 
       13 17060 1 1  8 ILE CA   C 69.936 -17.819   3.976 1.00 . A A . 964 ILE CA   1 1 
       13 17061 1 1  8 ILE CB   C 70.454 -17.703   2.541 1.00 . A A . 964 ILE CB   1 1 
       13 17062 1 1  8 ILE CD1  C 72.461 -17.948   1.075 1.00 . A A . 964 ILE CD1  1 1 
       13 17063 1 1  8 ILE CG1  C 71.911 -18.166   2.486 1.00 . A A . 964 ILE CG1  1 1 
       13 17064 1 1  8 ILE CG2  C 70.366 -16.246   2.082 1.00 . A A . 964 ILE CG2  1 1 
       13 17065 1 1  8 ILE H    H 71.059 -19.003   5.328 1.00 . A A . 964 ILE H    1 1 
       13 17066 1 1  8 ILE HA   H 70.302 -16.980   4.546 1.00 . A A . 964 ILE HA   1 1 
       13 17067 1 1  8 ILE HB   H 69.852 -18.321   1.890 1.00 . A A . 964 ILE HB   1 1 
       13 17068 1 1  8 ILE HD11 H 72.871 -16.952   0.999 1.00 . A A . 964 ILE HD11 1 1 
       13 17069 1 1  8 ILE HD12 H 71.664 -18.064   0.356 1.00 . A A . 964 ILE HD12 1 1 
       13 17070 1 1  8 ILE HD13 H 73.236 -18.673   0.875 1.00 . A A . 964 ILE HD13 1 1 
       13 17071 1 1  8 ILE HG12 H 72.497 -17.598   3.194 1.00 . A A . 964 ILE HG12 1 1 
       13 17072 1 1  8 ILE HG13 H 71.965 -19.215   2.731 1.00 . A A . 964 ILE HG13 1 1 
       13 17073 1 1  8 ILE HG21 H 70.280 -16.212   1.006 1.00 . A A . 964 ILE HG21 1 1 
       13 17074 1 1  8 ILE HG22 H 71.256 -15.717   2.391 1.00 . A A . 964 ILE HG22 1 1 
       13 17075 1 1  8 ILE HG23 H 69.498 -15.780   2.527 1.00 . A A . 964 ILE HG23 1 1 
       13 17076 1 1  8 ILE N    N 70.424 -19.053   4.582 1.00 . A A . 964 ILE N    1 1 
       13 17077 1 1  8 ILE O    O 67.783 -17.872   2.911 1.00 . A A . 964 ILE O    1 1 
       13 17078 1 1  9 PRO C    C 65.728 -16.377   4.515 1.00 . A A . 965 PRO C    1 1 
       13 17079 1 1  9 PRO CA   C 66.318 -17.587   5.243 1.00 . A A . 965 PRO CA   1 1 
       13 17080 1 1  9 PRO CB   C 66.052 -17.524   6.750 1.00 . A A . 965 PRO CB   1 1 
       13 17081 1 1  9 PRO CD   C 68.458 -17.532   6.425 1.00 . A A . 965 PRO CD   1 1 
       13 17082 1 1  9 PRO CG   C 67.344 -17.886   7.411 1.00 . A A . 965 PRO CG   1 1 
       13 17083 1 1  9 PRO HA   H 65.886 -18.492   4.846 1.00 . A A . 965 PRO HA   1 1 
       13 17084 1 1  9 PRO HB2  H 65.743 -16.531   7.031 1.00 . A A . 965 PRO HB2  1 1 
       13 17085 1 1  9 PRO HB3  H 65.290 -18.240   7.022 1.00 . A A . 965 PRO HB3  1 1 
       13 17086 1 1  9 PRO HD2  H 68.810 -16.525   6.593 1.00 . A A . 965 PRO HD2  1 1 
       13 17087 1 1  9 PRO HD3  H 69.268 -18.238   6.500 1.00 . A A . 965 PRO HD3  1 1 
       13 17088 1 1  9 PRO HG2  H 67.462 -17.326   8.329 1.00 . A A . 965 PRO HG2  1 1 
       13 17089 1 1  9 PRO HG3  H 67.369 -18.945   7.618 1.00 . A A . 965 PRO HG3  1 1 
       13 17090 1 1  9 PRO N    N 67.802 -17.645   5.118 1.00 . A A . 965 PRO N    1 1 
       13 17091 1 1  9 PRO O    O 66.379 -15.342   4.365 1.00 . A A . 965 PRO O    1 1 
       13 17092 1 1 10 ILE C    C 63.516 -14.238   4.078 1.00 . A A . 966 ILE C    1 1 
       13 17093 1 1 10 ILE CA   C 63.801 -15.517   3.277 1.00 . A A . 966 ILE CA   1 1 
       13 17094 1 1 10 ILE CB   C 62.479 -16.087   2.760 1.00 . A A . 966 ILE CB   1 1 
       13 17095 1 1 10 ILE CD1  C 61.483 -17.929   1.390 1.00 . A A . 966 ILE CD1  1 1 
       13 17096 1 1 10 ILE CG1  C 62.767 -17.159   1.704 1.00 . A A . 966 ILE CG1  1 1 
       13 17097 1 1 10 ILE CG2  C 61.647 -14.965   2.134 1.00 . A A . 966 ILE CG2  1 1 
       13 17098 1 1 10 ILE H    H 64.065 -17.412   4.174 1.00 . A A . 966 ILE H    1 1 
       13 17099 1 1 10 ILE HA   H 64.405 -15.253   2.424 1.00 . A A . 966 ILE HA   1 1 
       13 17100 1 1 10 ILE HB   H 61.931 -16.526   3.581 1.00 . A A . 966 ILE HB   1 1 
       13 17101 1 1 10 ILE HD11 H 61.238 -18.575   2.221 1.00 . A A . 966 ILE HD11 1 1 
       13 17102 1 1 10 ILE HD12 H 61.630 -18.526   0.501 1.00 . A A . 966 ILE HD12 1 1 
       13 17103 1 1 10 ILE HD13 H 60.675 -17.232   1.225 1.00 . A A . 966 ILE HD13 1 1 
       13 17104 1 1 10 ILE HG12 H 63.134 -16.687   0.805 1.00 . A A . 966 ILE HG12 1 1 
       13 17105 1 1 10 ILE HG13 H 63.512 -17.842   2.080 1.00 . A A . 966 ILE HG13 1 1 
       13 17106 1 1 10 ILE HG21 H 62.305 -14.192   1.764 1.00 . A A . 966 ILE HG21 1 1 
       13 17107 1 1 10 ILE HG22 H 60.987 -14.549   2.880 1.00 . A A . 966 ILE HG22 1 1 
       13 17108 1 1 10 ILE HG23 H 61.063 -15.362   1.317 1.00 . A A . 966 ILE HG23 1 1 
       13 17109 1 1 10 ILE N    N 64.506 -16.548   4.037 1.00 . A A . 966 ILE N    1 1 
       13 17110 1 1 10 ILE O    O 63.622 -13.135   3.544 1.00 . A A . 966 ILE O    1 1 
       13 17111 1 1 11 TRP C    C 63.835 -12.164   6.131 1.00 . A A . 967 TRP C    1 1 
       13 17112 1 1 11 TRP CA   C 62.725 -13.214   6.132 1.00 . A A . 967 TRP CA   1 1 
       13 17113 1 1 11 TRP CB   C 62.467 -13.619   7.586 1.00 . A A . 967 TRP CB   1 1 
       13 17114 1 1 11 TRP CD1  C 63.763 -15.598   8.439 1.00 . A A . 967 TRP CD1  1 1 
       13 17115 1 1 11 TRP CD2  C 61.933 -16.214   7.286 1.00 . A A . 967 TRP CD2  1 1 
       13 17116 1 1 11 TRP CE2  C 62.571 -17.405   7.709 1.00 . A A . 967 TRP CE2  1 1 
       13 17117 1 1 11 TRP CE3  C 60.749 -16.324   6.535 1.00 . A A . 967 TRP CE3  1 1 
       13 17118 1 1 11 TRP CG   C 62.713 -15.080   7.765 1.00 . A A . 967 TRP CG   1 1 
       13 17119 1 1 11 TRP CH2  C 60.873 -18.754   6.650 1.00 . A A . 967 TRP CH2  1 1 
       13 17120 1 1 11 TRP CZ2  C 62.050 -18.662   7.397 1.00 . A A . 967 TRP CZ2  1 1 
       13 17121 1 1 11 TRP CZ3  C 60.223 -17.588   6.221 1.00 . A A . 967 TRP CZ3  1 1 
       13 17122 1 1 11 TRP H    H 62.976 -15.284   5.703 1.00 . A A . 967 TRP H    1 1 
       13 17123 1 1 11 TRP HA   H 61.825 -12.776   5.729 1.00 . A A . 967 TRP HA   1 1 
       13 17124 1 1 11 TRP HB2  H 63.128 -13.064   8.235 1.00 . A A . 967 TRP HB2  1 1 
       13 17125 1 1 11 TRP HB3  H 61.442 -13.394   7.843 1.00 . A A . 967 TRP HB3  1 1 
       13 17126 1 1 11 TRP HD1  H 64.541 -15.027   8.924 1.00 . A A . 967 TRP HD1  1 1 
       13 17127 1 1 11 TRP HE1  H 64.326 -17.587   8.825 1.00 . A A . 967 TRP HE1  1 1 
       13 17128 1 1 11 TRP HE3  H 60.240 -15.432   6.200 1.00 . A A . 967 TRP HE3  1 1 
       13 17129 1 1 11 TRP HH2  H 60.463 -19.723   6.405 1.00 . A A . 967 TRP HH2  1 1 
       13 17130 1 1 11 TRP HZ2  H 62.554 -19.557   7.731 1.00 . A A . 967 TRP HZ2  1 1 
       13 17131 1 1 11 TRP HZ3  H 59.312 -17.662   5.644 1.00 . A A . 967 TRP HZ3  1 1 
       13 17132 1 1 11 TRP N    N 63.089 -14.385   5.330 1.00 . A A . 967 TRP N    1 1 
       13 17133 1 1 11 TRP NE1  N 63.683 -16.975   8.408 1.00 . A A . 967 TRP NE1  1 1 
       13 17134 1 1 11 TRP O    O 63.580 -10.984   5.893 1.00 . A A . 967 TRP O    1 1 
       13 17135 1 1 12 TRP C    C 66.383 -10.893   5.242 1.00 . A A . 968 TRP C    1 1 
       13 17136 1 1 12 TRP CA   C 66.168 -11.638   6.554 1.00 . A A . 968 TRP CA   1 1 
       13 17137 1 1 12 TRP CB   C 67.449 -12.372   6.941 1.00 . A A . 968 TRP CB   1 1 
       13 17138 1 1 12 TRP CD1  C 67.221 -14.349   8.472 1.00 . A A . 968 TRP CD1  1 1 
       13 17139 1 1 12 TRP CD2  C 67.040 -12.401   9.576 1.00 . A A . 968 TRP CD2  1 1 
       13 17140 1 1 12 TRP CE2  C 66.888 -13.428  10.538 1.00 . A A . 968 TRP CE2  1 1 
       13 17141 1 1 12 TRP CE3  C 66.967 -11.067  10.013 1.00 . A A . 968 TRP CE3  1 1 
       13 17142 1 1 12 TRP CG   C 67.256 -13.018   8.272 1.00 . A A . 968 TRP CG   1 1 
       13 17143 1 1 12 TRP CH2  C 66.598 -11.808  12.304 1.00 . A A . 968 TRP CH2  1 1 
       13 17144 1 1 12 TRP CZ2  C 66.669 -13.140  11.887 1.00 . A A . 968 TRP CZ2  1 1 
       13 17145 1 1 12 TRP CZ3  C 66.746 -10.773  11.369 1.00 . A A . 968 TRP CZ3  1 1 
       13 17146 1 1 12 TRP H    H 65.175 -13.517   6.720 1.00 . A A . 968 TRP H    1 1 
       13 17147 1 1 12 TRP HA   H 65.943 -10.916   7.324 1.00 . A A . 968 TRP HA   1 1 
       13 17148 1 1 12 TRP HB2  H 67.671 -13.127   6.201 1.00 . A A . 968 TRP HB2  1 1 
       13 17149 1 1 12 TRP HB3  H 68.267 -11.669   6.996 1.00 . A A . 968 TRP HB3  1 1 
       13 17150 1 1 12 TRP HD1  H 67.351 -15.092   7.710 1.00 . A A . 968 TRP HD1  1 1 
       13 17151 1 1 12 TRP HE1  H 66.943 -15.492  10.219 1.00 . A A . 968 TRP HE1  1 1 
       13 17152 1 1 12 TRP HE3  H 67.080 -10.261   9.302 1.00 . A A . 968 TRP HE3  1 1 
       13 17153 1 1 12 TRP HH2  H 66.429 -11.576  13.345 1.00 . A A . 968 TRP HH2  1 1 
       13 17154 1 1 12 TRP HZ2  H 66.556 -13.941  12.602 1.00 . A A . 968 TRP HZ2  1 1 
       13 17155 1 1 12 TRP HZ3  H 66.691  -9.745  11.693 1.00 . A A . 968 TRP HZ3  1 1 
       13 17156 1 1 12 TRP N    N 65.051 -12.579   6.460 1.00 . A A . 968 TRP N    1 1 
       13 17157 1 1 12 TRP NE1  N 67.007 -14.600   9.815 1.00 . A A . 968 TRP NE1  1 1 
       13 17158 1 1 12 TRP O    O 66.673  -9.697   5.258 1.00 . A A . 968 TRP O    1 1 
       13 17159 1 1 13 VAL C    C 65.298  -9.816   2.707 1.00 . A A . 969 VAL C    1 1 
       13 17160 1 1 13 VAL CA   C 66.375 -10.886   2.827 1.00 . A A . 969 VAL CA   1 1 
       13 17161 1 1 13 VAL CB   C 66.249 -11.887   1.678 1.00 . A A . 969 VAL CB   1 1 
       13 17162 1 1 13 VAL CG1  C 66.216 -11.134   0.347 1.00 . A A . 969 VAL CG1  1 1 
       13 17163 1 1 13 VAL CG2  C 67.448 -12.837   1.695 1.00 . A A . 969 VAL CG2  1 1 
       13 17164 1 1 13 VAL H    H 65.954 -12.509   4.123 1.00 . A A . 969 VAL H    1 1 
       13 17165 1 1 13 VAL HA   H 67.349 -10.418   2.790 1.00 . A A . 969 VAL HA   1 1 
       13 17166 1 1 13 VAL HB   H 65.336 -12.452   1.793 1.00 . A A . 969 VAL HB   1 1 
       13 17167 1 1 13 VAL HG11 H 65.193 -10.902   0.089 1.00 . A A . 969 VAL HG11 1 1 
       13 17168 1 1 13 VAL HG12 H 66.650 -11.751  -0.427 1.00 . A A . 969 VAL HG12 1 1 
       13 17169 1 1 13 VAL HG13 H 66.781 -10.218   0.436 1.00 . A A . 969 VAL HG13 1 1 
       13 17170 1 1 13 VAL HG21 H 67.166 -13.779   1.247 1.00 . A A . 969 VAL HG21 1 1 
       13 17171 1 1 13 VAL HG22 H 67.761 -13.003   2.715 1.00 . A A . 969 VAL HG22 1 1 
       13 17172 1 1 13 VAL HG23 H 68.262 -12.402   1.135 1.00 . A A . 969 VAL HG23 1 1 
       13 17173 1 1 13 VAL N    N 66.217 -11.565   4.109 1.00 . A A . 969 VAL N    1 1 
       13 17174 1 1 13 VAL O    O 65.558  -8.682   2.303 1.00 . A A . 969 VAL O    1 1 
       13 17175 1 1 14 LEU C    C 63.166  -8.122   3.961 1.00 . A A . 970 LEU C    1 1 
       13 17176 1 1 14 LEU CA   C 62.945  -9.301   3.019 1.00 . A A . 970 LEU CA   1 1 
       13 17177 1 1 14 LEU CB   C 61.662 -10.039   3.414 1.00 . A A . 970 LEU CB   1 1 
       13 17178 1 1 14 LEU CD1  C 60.134 -11.926   2.820 1.00 . A A . 970 LEU CD1  1 1 
       13 17179 1 1 14 LEU CD2  C 60.866 -10.328   1.041 1.00 . A A . 970 LEU CD2  1 1 
       13 17180 1 1 14 LEU CG   C 61.289 -11.054   2.327 1.00 . A A . 970 LEU CG   1 1 
       13 17181 1 1 14 LEU H    H 63.970 -11.133   3.374 1.00 . A A . 970 LEU H    1 1 
       13 17182 1 1 14 LEU HA   H 62.838  -8.929   2.012 1.00 . A A . 970 LEU HA   1 1 
       13 17183 1 1 14 LEU HB2  H 61.827 -10.561   4.347 1.00 . A A . 970 LEU HB2  1 1 
       13 17184 1 1 14 LEU HB3  H 60.859  -9.331   3.541 1.00 . A A . 970 LEU HB3  1 1 
       13 17185 1 1 14 LEU HD11 H 59.883 -12.653   2.063 1.00 . A A . 970 LEU HD11 1 1 
       13 17186 1 1 14 LEU HD12 H 59.275 -11.304   3.022 1.00 . A A . 970 LEU HD12 1 1 
       13 17187 1 1 14 LEU HD13 H 60.429 -12.435   3.726 1.00 . A A . 970 LEU HD13 1 1 
       13 17188 1 1 14 LEU HD21 H 60.459  -9.358   1.284 1.00 . A A . 970 LEU HD21 1 1 
       13 17189 1 1 14 LEU HD22 H 60.116 -10.913   0.530 1.00 . A A . 970 LEU HD22 1 1 
       13 17190 1 1 14 LEU HD23 H 61.725 -10.206   0.399 1.00 . A A . 970 LEU HD23 1 1 
       13 17191 1 1 14 LEU HG   H 62.144 -11.682   2.119 1.00 . A A . 970 LEU HG   1 1 
       13 17192 1 1 14 LEU N    N 64.084 -10.208   3.072 1.00 . A A . 970 LEU N    1 1 
       13 17193 1 1 14 LEU O    O 62.865  -6.978   3.619 1.00 . A A . 970 LEU O    1 1 
       13 17194 1 1 15 VAL C    C 64.980  -6.363   5.633 1.00 . A A . 971 VAL C    1 1 
       13 17195 1 1 15 VAL CA   C 63.944  -7.363   6.140 1.00 . A A . 971 VAL CA   1 1 
       13 17196 1 1 15 VAL CB   C 64.438  -7.994   7.442 1.00 . A A . 971 VAL CB   1 1 
       13 17197 1 1 15 VAL CG1  C 64.892  -6.896   8.403 1.00 . A A . 971 VAL CG1  1 1 
       13 17198 1 1 15 VAL CG2  C 63.301  -8.791   8.084 1.00 . A A . 971 VAL CG2  1 1 
       13 17199 1 1 15 VAL H    H 63.900  -9.334   5.369 1.00 . A A . 971 VAL H    1 1 
       13 17200 1 1 15 VAL HA   H 63.022  -6.838   6.339 1.00 . A A . 971 VAL HA   1 1 
       13 17201 1 1 15 VAL HB   H 65.267  -8.654   7.229 1.00 . A A . 971 VAL HB   1 1 
       13 17202 1 1 15 VAL HG11 H 65.857  -6.522   8.092 1.00 . A A . 971 VAL HG11 1 1 
       13 17203 1 1 15 VAL HG12 H 64.969  -7.301   9.401 1.00 . A A . 971 VAL HG12 1 1 
       13 17204 1 1 15 VAL HG13 H 64.174  -6.091   8.395 1.00 . A A . 971 VAL HG13 1 1 
       13 17205 1 1 15 VAL HG21 H 62.772  -8.163   8.784 1.00 . A A . 971 VAL HG21 1 1 
       13 17206 1 1 15 VAL HG22 H 63.708  -9.646   8.603 1.00 . A A . 971 VAL HG22 1 1 
       13 17207 1 1 15 VAL HG23 H 62.619  -9.128   7.316 1.00 . A A . 971 VAL HG23 1 1 
       13 17208 1 1 15 VAL N    N 63.690  -8.404   5.150 1.00 . A A . 971 VAL N    1 1 
       13 17209 1 1 15 VAL O    O 64.813  -5.152   5.783 1.00 . A A . 971 VAL O    1 1 
       13 17210 1 1 16 GLY C    C 66.597  -5.080   3.460 1.00 . A A . 972 GLY C    1 1 
       13 17211 1 1 16 GLY CA   C 67.121  -6.008   4.548 1.00 . A A . 972 GLY CA   1 1 
       13 17212 1 1 16 GLY H    H 66.166  -7.847   4.969 1.00 . A A . 972 GLY H    1 1 
       13 17213 1 1 16 GLY HA2  H 67.511  -5.416   5.364 1.00 . A A . 972 GLY HA2  1 1 
       13 17214 1 1 16 GLY HA3  H 67.914  -6.616   4.141 1.00 . A A . 972 GLY HA3  1 1 
       13 17215 1 1 16 GLY N    N 66.062  -6.876   5.051 1.00 . A A . 972 GLY N    1 1 
       13 17216 1 1 16 GLY O    O 66.981  -3.914   3.387 1.00 . A A . 972 GLY O    1 1 
       13 17217 1 1 17 VAL C    C 64.361  -3.643   2.085 1.00 . A A . 973 VAL C    1 1 
       13 17218 1 1 17 VAL CA   C 65.154  -4.821   1.532 1.00 . A A . 973 VAL CA   1 1 
       13 17219 1 1 17 VAL CB   C 64.240  -5.697   0.672 1.00 . A A . 973 VAL CB   1 1 
       13 17220 1 1 17 VAL CG1  C 63.490  -4.820  -0.332 1.00 . A A . 973 VAL CG1  1 1 
       13 17221 1 1 17 VAL CG2  C 65.086  -6.724  -0.082 1.00 . A A . 973 VAL CG2  1 1 
       13 17222 1 1 17 VAL H    H 65.468  -6.549   2.726 1.00 . A A . 973 VAL H    1 1 
       13 17223 1 1 17 VAL HA   H 65.956  -4.444   0.913 1.00 . A A . 973 VAL HA   1 1 
       13 17224 1 1 17 VAL HB   H 63.531  -6.206   1.307 1.00 . A A . 973 VAL HB   1 1 
       13 17225 1 1 17 VAL HG11 H 64.072  -3.935  -0.543 1.00 . A A . 973 VAL HG11 1 1 
       13 17226 1 1 17 VAL HG12 H 62.535  -4.532   0.082 1.00 . A A . 973 VAL HG12 1 1 
       13 17227 1 1 17 VAL HG13 H 63.333  -5.374  -1.246 1.00 . A A . 973 VAL HG13 1 1 
       13 17228 1 1 17 VAL HG21 H 66.081  -6.748   0.336 1.00 . A A . 973 VAL HG21 1 1 
       13 17229 1 1 17 VAL HG22 H 65.140  -6.449  -1.125 1.00 . A A . 973 VAL HG22 1 1 
       13 17230 1 1 17 VAL HG23 H 64.633  -7.700   0.011 1.00 . A A . 973 VAL HG23 1 1 
       13 17231 1 1 17 VAL N    N 65.722  -5.607   2.617 1.00 . A A . 973 VAL N    1 1 
       13 17232 1 1 17 VAL O    O 64.488  -2.520   1.596 1.00 . A A . 973 VAL O    1 1 
       13 17233 1 1 18 LEU C    C 63.614  -1.752   4.332 1.00 . A A . 974 LEU C    1 1 
       13 17234 1 1 18 LEU CA   C 62.736  -2.832   3.696 1.00 . A A . 974 LEU CA   1 1 
       13 17235 1 1 18 LEU CB   C 61.805  -3.419   4.759 1.00 . A A . 974 LEU CB   1 1 
       13 17236 1 1 18 LEU CD1  C 59.946  -5.042   5.154 1.00 . A A . 974 LEU CD1  1 1 
       13 17237 1 1 18 LEU CD2  C 59.763  -3.394   3.281 1.00 . A A . 974 LEU CD2  1 1 
       13 17238 1 1 18 LEU CG   C 60.728  -4.278   4.085 1.00 . A A . 974 LEU CG   1 1 
       13 17239 1 1 18 LEU H    H 63.473  -4.803   3.458 1.00 . A A . 974 LEU H    1 1 
       13 17240 1 1 18 LEU HA   H 62.135  -2.378   2.923 1.00 . A A . 974 LEU HA   1 1 
       13 17241 1 1 18 LEU HB2  H 62.381  -4.034   5.435 1.00 . A A . 974 LEU HB2  1 1 
       13 17242 1 1 18 LEU HB3  H 61.338  -2.620   5.316 1.00 . A A . 974 LEU HB3  1 1 
       13 17243 1 1 18 LEU HD11 H 60.212  -4.669   6.132 1.00 . A A . 974 LEU HD11 1 1 
       13 17244 1 1 18 LEU HD12 H 60.185  -6.094   5.093 1.00 . A A . 974 LEU HD12 1 1 
       13 17245 1 1 18 LEU HD13 H 58.887  -4.905   4.993 1.00 . A A . 974 LEU HD13 1 1 
       13 17246 1 1 18 LEU HD21 H 59.884  -2.360   3.568 1.00 . A A . 974 LEU HD21 1 1 
       13 17247 1 1 18 LEU HD22 H 58.747  -3.703   3.477 1.00 . A A . 974 LEU HD22 1 1 
       13 17248 1 1 18 LEU HD23 H 59.974  -3.501   2.227 1.00 . A A . 974 LEU HD23 1 1 
       13 17249 1 1 18 LEU HG   H 61.205  -4.986   3.421 1.00 . A A . 974 LEU HG   1 1 
       13 17250 1 1 18 LEU N    N 63.540  -3.894   3.101 1.00 . A A . 974 LEU N    1 1 
       13 17251 1 1 18 LEU O    O 63.342  -0.558   4.195 1.00 . A A . 974 LEU O    1 1 
       13 17252 1 1 19 GLY C    C 66.307  -0.375   4.669 1.00 . A A . 975 GLY C    1 1 
       13 17253 1 1 19 GLY CA   C 65.563  -1.231   5.689 1.00 . A A . 975 GLY CA   1 1 
       13 17254 1 1 19 GLY H    H 64.833  -3.141   5.108 1.00 . A A . 975 GLY H    1 1 
       13 17255 1 1 19 GLY HA2  H 64.988  -0.590   6.339 1.00 . A A . 975 GLY HA2  1 1 
       13 17256 1 1 19 GLY HA3  H 66.283  -1.780   6.279 1.00 . A A . 975 GLY HA3  1 1 
       13 17257 1 1 19 GLY N    N 64.663  -2.180   5.032 1.00 . A A . 975 GLY N    1 1 
       13 17258 1 1 19 GLY O    O 66.404   0.840   4.824 1.00 . A A . 975 GLY O    1 1 
       13 17259 1 1 20 GLY C    C 66.608   0.755   1.919 1.00 . A A . 976 GLY C    1 1 
       13 17260 1 1 20 GLY CA   C 67.525  -0.281   2.576 1.00 . A A . 976 GLY CA   1 1 
       13 17261 1 1 20 GLY H    H 66.682  -1.981   3.553 1.00 . A A . 976 GLY H    1 1 
       13 17262 1 1 20 GLY HA2  H 68.380   0.217   3.011 1.00 . A A . 976 GLY HA2  1 1 
       13 17263 1 1 20 GLY HA3  H 67.859  -0.980   1.831 1.00 . A A . 976 GLY HA3  1 1 
       13 17264 1 1 20 GLY N    N 66.809  -1.009   3.618 1.00 . A A . 976 GLY N    1 1 
       13 17265 1 1 20 GLY O    O 67.021   1.886   1.660 1.00 . A A . 976 GLY O    1 1 
       13 17266 1 1 21 LEU C    C 64.138   2.483   1.973 1.00 . A A . 977 LEU C    1 1 
       13 17267 1 1 21 LEU CA   C 64.396   1.284   1.051 1.00 . A A . 977 LEU CA   1 1 
       13 17268 1 1 21 LEU CB   C 63.081   0.541   0.774 1.00 . A A . 977 LEU CB   1 1 
       13 17269 1 1 21 LEU CD1  C 62.604   2.096  -1.140 1.00 . A A . 977 LEU CD1  1 1 
       13 17270 1 1 21 LEU CD2  C 60.772   0.708  -0.172 1.00 . A A . 977 LEU CD2  1 1 
       13 17271 1 1 21 LEU CG   C 62.047   1.490   0.151 1.00 . A A . 977 LEU CG   1 1 
       13 17272 1 1 21 LEU H    H 65.090  -0.545   1.895 1.00 . A A . 977 LEU H    1 1 
       13 17273 1 1 21 LEU HA   H 64.803   1.640   0.117 1.00 . A A . 977 LEU HA   1 1 
       13 17274 1 1 21 LEU HB2  H 63.271  -0.276   0.093 1.00 . A A . 977 LEU HB2  1 1 
       13 17275 1 1 21 LEU HB3  H 62.690   0.148   1.701 1.00 . A A . 977 LEU HB3  1 1 
       13 17276 1 1 21 LEU HD11 H 61.787   2.350  -1.799 1.00 . A A . 977 LEU HD11 1 1 
       13 17277 1 1 21 LEU HD12 H 63.249   1.379  -1.625 1.00 . A A . 977 LEU HD12 1 1 
       13 17278 1 1 21 LEU HD13 H 63.168   2.987  -0.905 1.00 . A A . 977 LEU HD13 1 1 
       13 17279 1 1 21 LEU HD21 H 61.021  -0.147  -0.783 1.00 . A A . 977 LEU HD21 1 1 
       13 17280 1 1 21 LEU HD22 H 60.084   1.346  -0.708 1.00 . A A . 977 LEU HD22 1 1 
       13 17281 1 1 21 LEU HD23 H 60.313   0.374   0.746 1.00 . A A . 977 LEU HD23 1 1 
       13 17282 1 1 21 LEU HG   H 61.815   2.281   0.849 1.00 . A A . 977 LEU HG   1 1 
       13 17283 1 1 21 LEU N    N 65.364   0.368   1.664 1.00 . A A . 977 LEU N    1 1 
       13 17284 1 1 21 LEU O    O 64.039   3.620   1.505 1.00 . A A . 977 LEU O    1 1 
       13 17285 1 1 22 LEU C    C 64.919   4.319   4.205 1.00 . A A . 978 LEU C    1 1 
       13 17286 1 1 22 LEU CA   C 63.764   3.314   4.222 1.00 . A A . 978 LEU CA   1 1 
       13 17287 1 1 22 LEU CB   C 63.594   2.734   5.633 1.00 . A A . 978 LEU CB   1 1 
       13 17288 1 1 22 LEU CD1  C 62.115   4.669   6.250 1.00 . A A . 978 LEU CD1  1 1 
       13 17289 1 1 22 LEU CD2  C 63.115   3.240   8.033 1.00 . A A . 978 LEU CD2  1 1 
       13 17290 1 1 22 LEU CG   C 63.349   3.856   6.651 1.00 . A A . 978 LEU CG   1 1 
       13 17291 1 1 22 LEU H    H 64.102   1.307   3.589 1.00 . A A . 978 LEU H    1 1 
       13 17292 1 1 22 LEU HA   H 62.856   3.819   3.934 1.00 . A A . 978 LEU HA   1 1 
       13 17293 1 1 22 LEU HB2  H 62.752   2.057   5.639 1.00 . A A . 978 LEU HB2  1 1 
       13 17294 1 1 22 LEU HB3  H 64.488   2.194   5.907 1.00 . A A . 978 LEU HB3  1 1 
       13 17295 1 1 22 LEU HD11 H 62.409   5.457   5.573 1.00 . A A . 978 LEU HD11 1 1 
       13 17296 1 1 22 LEU HD12 H 61.666   5.101   7.133 1.00 . A A . 978 LEU HD12 1 1 
       13 17297 1 1 22 LEU HD13 H 61.402   4.023   5.763 1.00 . A A . 978 LEU HD13 1 1 
       13 17298 1 1 22 LEU HD21 H 62.190   2.684   8.026 1.00 . A A . 978 LEU HD21 1 1 
       13 17299 1 1 22 LEU HD22 H 63.059   4.025   8.772 1.00 . A A . 978 LEU HD22 1 1 
       13 17300 1 1 22 LEU HD23 H 63.932   2.576   8.273 1.00 . A A . 978 LEU HD23 1 1 
       13 17301 1 1 22 LEU HG   H 64.211   4.505   6.690 1.00 . A A . 978 LEU HG   1 1 
       13 17302 1 1 22 LEU N    N 64.021   2.230   3.269 1.00 . A A . 978 LEU N    1 1 
       13 17303 1 1 22 LEU O    O 64.692   5.530   4.225 1.00 . A A . 978 LEU O    1 1 
       13 17304 1 1 23 LEU C    C 67.233   5.608   2.881 1.00 . A A . 979 LEU C    1 1 
       13 17305 1 1 23 LEU CA   C 67.286   4.743   4.139 1.00 . A A . 979 LEU CA   1 1 
       13 17306 1 1 23 LEU CB   C 68.624   3.984   4.184 1.00 . A A . 979 LEU CB   1 1 
       13 17307 1 1 23 LEU CD1  C 68.149   2.519   6.188 1.00 . A A . 979 LEU CD1  1 1 
       13 17308 1 1 23 LEU CD2  C 70.485   3.199   5.654 1.00 . A A . 979 LEU CD2  1 1 
       13 17309 1 1 23 LEU CG   C 69.022   3.644   5.632 1.00 . A A . 979 LEU CG   1 1 
       13 17310 1 1 23 LEU H    H 66.292   2.855   4.155 1.00 . A A . 979 LEU H    1 1 
       13 17311 1 1 23 LEU HA   H 67.221   5.391   4.999 1.00 . A A . 979 LEU HA   1 1 
       13 17312 1 1 23 LEU HB2  H 68.530   3.068   3.618 1.00 . A A . 979 LEU HB2  1 1 
       13 17313 1 1 23 LEU HB3  H 69.393   4.598   3.738 1.00 . A A . 979 LEU HB3  1 1 
       13 17314 1 1 23 LEU HD11 H 68.410   1.592   5.702 1.00 . A A . 979 LEU HD11 1 1 
       13 17315 1 1 23 LEU HD12 H 67.109   2.741   6.015 1.00 . A A . 979 LEU HD12 1 1 
       13 17316 1 1 23 LEU HD13 H 68.321   2.425   7.250 1.00 . A A . 979 LEU HD13 1 1 
       13 17317 1 1 23 LEU HD21 H 70.771   2.952   6.666 1.00 . A A . 979 LEU HD21 1 1 
       13 17318 1 1 23 LEU HD22 H 71.111   4.000   5.289 1.00 . A A . 979 LEU HD22 1 1 
       13 17319 1 1 23 LEU HD23 H 70.607   2.331   5.024 1.00 . A A . 979 LEU HD23 1 1 
       13 17320 1 1 23 LEU HG   H 68.912   4.520   6.254 1.00 . A A . 979 LEU HG   1 1 
       13 17321 1 1 23 LEU N    N 66.148   3.824   4.165 1.00 . A A . 979 LEU N    1 1 
       13 17322 1 1 23 LEU O    O 67.495   6.810   2.948 1.00 . A A . 979 LEU O    1 1 
       13 17323 1 1 24 LEU C    C 65.759   6.891   0.609 1.00 . A A . 980 LEU C    1 1 
       13 17324 1 1 24 LEU CA   C 66.817   5.796   0.508 1.00 . A A . 980 LEU CA   1 1 
       13 17325 1 1 24 LEU CB   C 66.448   4.916  -0.687 1.00 . A A . 980 LEU CB   1 1 
       13 17326 1 1 24 LEU CD1  C 67.097   3.038  -2.161 1.00 . A A . 980 LEU CD1  1 1 
       13 17327 1 1 24 LEU CD2  C 68.792   4.790  -1.581 1.00 . A A . 980 LEU CD2  1 1 
       13 17328 1 1 24 LEU CG   C 67.595   3.981  -1.065 1.00 . A A . 980 LEU CG   1 1 
       13 17329 1 1 24 LEU H    H 66.696   4.055   1.737 1.00 . A A . 980 LEU H    1 1 
       13 17330 1 1 24 LEU HA   H 67.774   6.253   0.324 1.00 . A A . 980 LEU HA   1 1 
       13 17331 1 1 24 LEU HB2  H 65.583   4.322  -0.430 1.00 . A A . 980 LEU HB2  1 1 
       13 17332 1 1 24 LEU HB3  H 66.205   5.545  -1.530 1.00 . A A . 980 LEU HB3  1 1 
       13 17333 1 1 24 LEU HD11 H 67.933   2.533  -2.608 1.00 . A A . 980 LEU HD11 1 1 
       13 17334 1 1 24 LEU HD12 H 66.578   3.611  -2.916 1.00 . A A . 980 LEU HD12 1 1 
       13 17335 1 1 24 LEU HD13 H 66.421   2.313  -1.733 1.00 . A A . 980 LEU HD13 1 1 
       13 17336 1 1 24 LEU HD21 H 68.446   5.695  -2.058 1.00 . A A . 980 LEU HD21 1 1 
       13 17337 1 1 24 LEU HD22 H 69.341   4.199  -2.295 1.00 . A A . 980 LEU HD22 1 1 
       13 17338 1 1 24 LEU HD23 H 69.440   5.043  -0.755 1.00 . A A . 980 LEU HD23 1 1 
       13 17339 1 1 24 LEU HG   H 67.893   3.401  -0.205 1.00 . A A . 980 LEU HG   1 1 
       13 17340 1 1 24 LEU N    N 66.892   5.016   1.744 1.00 . A A . 980 LEU N    1 1 
       13 17341 1 1 24 LEU O    O 65.975   8.012   0.148 1.00 . A A . 980 LEU O    1 1 
       13 17342 1 1 25 THR C    C 63.925   8.733   2.139 1.00 . A A . 981 THR C    1 1 
       13 17343 1 1 25 THR CA   C 63.520   7.527   1.295 1.00 . A A . 981 THR CA   1 1 
       13 17344 1 1 25 THR CB   C 62.294   6.858   1.922 1.00 . A A . 981 THR CB   1 1 
       13 17345 1 1 25 THR CG2  C 61.170   7.884   2.068 1.00 . A A . 981 THR CG2  1 1 
       13 17346 1 1 25 THR H    H 64.476   5.645   1.515 1.00 . A A . 981 THR H    1 1 
       13 17347 1 1 25 THR HA   H 63.256   7.867   0.306 1.00 . A A . 981 THR HA   1 1 
       13 17348 1 1 25 THR HB   H 62.554   6.476   2.897 1.00 . A A . 981 THR HB   1 1 
       13 17349 1 1 25 THR HG1  H 62.512   5.082   1.157 1.00 . A A . 981 THR HG1  1 1 
       13 17350 1 1 25 THR HG21 H 61.304   8.436   2.987 1.00 . A A . 981 THR HG21 1 1 
       13 17351 1 1 25 THR HG22 H 60.218   7.375   2.089 1.00 . A A . 981 THR HG22 1 1 
       13 17352 1 1 25 THR HG23 H 61.195   8.566   1.232 1.00 . A A . 981 THR HG23 1 1 
       13 17353 1 1 25 THR N    N 64.607   6.558   1.184 1.00 . A A . 981 THR N    1 1 
       13 17354 1 1 25 THR O    O 63.690   9.876   1.745 1.00 . A A . 981 THR O    1 1 
       13 17355 1 1 25 THR OG1  O 61.864   5.788   1.092 1.00 . A A . 981 THR OG1  1 1 
       13 17356 1 1 26 ILE C    C 65.972  10.457   3.537 1.00 . A A . 982 ILE C    1 1 
       13 17357 1 1 26 ILE CA   C 64.906   9.577   4.185 1.00 . A A . 982 ILE CA   1 1 
       13 17358 1 1 26 ILE CB   C 65.446   9.008   5.499 1.00 . A A . 982 ILE CB   1 1 
       13 17359 1 1 26 ILE CD1  C 64.881   7.540   7.446 1.00 . A A . 982 ILE CD1  1 1 
       13 17360 1 1 26 ILE CG1  C 64.305   8.347   6.279 1.00 . A A . 982 ILE CG1  1 1 
       13 17361 1 1 26 ILE CG2  C 66.053  10.136   6.336 1.00 . A A . 982 ILE CG2  1 1 
       13 17362 1 1 26 ILE H    H 64.650   7.561   3.596 1.00 . A A . 982 ILE H    1 1 
       13 17363 1 1 26 ILE HA   H 64.038  10.181   4.402 1.00 . A A . 982 ILE HA   1 1 
       13 17364 1 1 26 ILE HB   H 66.208   8.273   5.283 1.00 . A A . 982 ILE HB   1 1 
       13 17365 1 1 26 ILE HD11 H 65.495   8.183   8.059 1.00 . A A . 982 ILE HD11 1 1 
       13 17366 1 1 26 ILE HD12 H 65.482   6.730   7.060 1.00 . A A . 982 ILE HD12 1 1 
       13 17367 1 1 26 ILE HD13 H 64.073   7.138   8.039 1.00 . A A . 982 ILE HD13 1 1 
       13 17368 1 1 26 ILE HG12 H 63.639   9.107   6.661 1.00 . A A . 982 ILE HG12 1 1 
       13 17369 1 1 26 ILE HG13 H 63.757   7.685   5.624 1.00 . A A . 982 ILE HG13 1 1 
       13 17370 1 1 26 ILE HG21 H 66.170   9.806   7.357 1.00 . A A . 982 ILE HG21 1 1 
       13 17371 1 1 26 ILE HG22 H 65.400  10.996   6.309 1.00 . A A . 982 ILE HG22 1 1 
       13 17372 1 1 26 ILE HG23 H 67.018  10.403   5.931 1.00 . A A . 982 ILE HG23 1 1 
       13 17373 1 1 26 ILE N    N 64.510   8.483   3.302 1.00 . A A . 982 ILE N    1 1 
       13 17374 1 1 26 ILE O    O 65.896  11.685   3.609 1.00 . A A . 982 ILE O    1 1 
       13 17375 1 1 27 LEU C    C 67.473  11.442   1.119 1.00 . A A . 983 LEU C    1 1 
       13 17376 1 1 27 LEU CA   C 68.032  10.585   2.257 1.00 . A A . 983 LEU CA   1 1 
       13 17377 1 1 27 LEU CB   C 69.074   9.603   1.706 1.00 . A A . 983 LEU CB   1 1 
       13 17378 1 1 27 LEU CD1  C 70.896  11.298   2.021 1.00 . A A . 983 LEU CD1  1 1 
       13 17379 1 1 27 LEU CD2  C 71.240   9.351   0.492 1.00 . A A . 983 LEU CD2  1 1 
       13 17380 1 1 27 LEU CG   C 70.217  10.359   1.021 1.00 . A A . 983 LEU CG   1 1 
       13 17381 1 1 27 LEU H    H 66.970   8.855   2.874 1.00 . A A . 983 LEU H    1 1 
       13 17382 1 1 27 LEU HA   H 68.501  11.227   2.987 1.00 . A A . 983 LEU HA   1 1 
       13 17383 1 1 27 LEU HB2  H 69.473   9.014   2.518 1.00 . A A . 983 LEU HB2  1 1 
       13 17384 1 1 27 LEU HB3  H 68.602   8.947   0.990 1.00 . A A . 983 LEU HB3  1 1 
       13 17385 1 1 27 LEU HD11 H 70.818  10.883   3.015 1.00 . A A . 983 LEU HD11 1 1 
       13 17386 1 1 27 LEU HD12 H 70.412  12.263   1.996 1.00 . A A . 983 LEU HD12 1 1 
       13 17387 1 1 27 LEU HD13 H 71.938  11.411   1.760 1.00 . A A . 983 LEU HD13 1 1 
       13 17388 1 1 27 LEU HD21 H 70.954   8.356   0.798 1.00 . A A . 983 LEU HD21 1 1 
       13 17389 1 1 27 LEU HD22 H 72.216   9.584   0.892 1.00 . A A . 983 LEU HD22 1 1 
       13 17390 1 1 27 LEU HD23 H 71.271   9.402  -0.586 1.00 . A A . 983 LEU HD23 1 1 
       13 17391 1 1 27 LEU HG   H 69.823  10.936   0.196 1.00 . A A . 983 LEU HG   1 1 
       13 17392 1 1 27 LEU N    N 66.961   9.834   2.908 1.00 . A A . 983 LEU N    1 1 
       13 17393 1 1 27 LEU O    O 67.861  12.600   0.962 1.00 . A A . 983 LEU O    1 1 
       13 17394 1 1 28 VAL C    C 65.200  12.801  -0.327 1.00 . A A . 984 VAL C    1 1 
       13 17395 1 1 28 VAL CA   C 65.994  11.590  -0.803 1.00 . A A . 984 VAL CA   1 1 
       13 17396 1 1 28 VAL CB   C 65.076  10.662  -1.596 1.00 . A A . 984 VAL CB   1 1 
       13 17397 1 1 28 VAL CG1  C 64.300  11.478  -2.631 1.00 . A A . 984 VAL CG1  1 1 
       13 17398 1 1 28 VAL CG2  C 65.921   9.605  -2.310 1.00 . A A . 984 VAL CG2  1 1 
       13 17399 1 1 28 VAL H    H 66.326   9.935   0.478 1.00 . A A . 984 VAL H    1 1 
       13 17400 1 1 28 VAL HA   H 66.788  11.927  -1.453 1.00 . A A . 984 VAL HA   1 1 
       13 17401 1 1 28 VAL HB   H 64.383  10.178  -0.923 1.00 . A A . 984 VAL HB   1 1 
       13 17402 1 1 28 VAL HG11 H 64.897  12.322  -2.943 1.00 . A A . 984 VAL HG11 1 1 
       13 17403 1 1 28 VAL HG12 H 63.379  11.832  -2.194 1.00 . A A . 984 VAL HG12 1 1 
       13 17404 1 1 28 VAL HG13 H 64.078  10.858  -3.487 1.00 . A A . 984 VAL HG13 1 1 
       13 17405 1 1 28 VAL HG21 H 65.441   8.641  -2.228 1.00 . A A . 984 VAL HG21 1 1 
       13 17406 1 1 28 VAL HG22 H 66.900   9.560  -1.855 1.00 . A A . 984 VAL HG22 1 1 
       13 17407 1 1 28 VAL HG23 H 66.022   9.868  -3.353 1.00 . A A . 984 VAL HG23 1 1 
       13 17408 1 1 28 VAL N    N 66.578  10.867   0.323 1.00 . A A . 984 VAL N    1 1 
       13 17409 1 1 28 VAL O    O 65.324  13.891  -0.886 1.00 . A A . 984 VAL O    1 1 
       13 17410 1 1 29 LEU C    C 64.473  14.805   1.798 1.00 . A A . 985 LEU C    1 1 
       13 17411 1 1 29 LEU CA   C 63.580  13.705   1.227 1.00 . A A . 985 LEU CA   1 1 
       13 17412 1 1 29 LEU CB   C 62.638  13.190   2.318 1.00 . A A . 985 LEU CB   1 1 
       13 17413 1 1 29 LEU CD1  C 60.743  11.634   2.807 1.00 . A A . 985 LEU CD1  1 1 
       13 17414 1 1 29 LEU CD2  C 60.624  13.129   0.807 1.00 . A A . 985 LEU CD2  1 1 
       13 17415 1 1 29 LEU CG   C 61.558  12.295   1.695 1.00 . A A . 985 LEU CG   1 1 
       13 17416 1 1 29 LEU H    H 64.324  11.717   1.104 1.00 . A A . 985 LEU H    1 1 
       13 17417 1 1 29 LEU HA   H 62.993  14.119   0.423 1.00 . A A . 985 LEU HA   1 1 
       13 17418 1 1 29 LEU HB2  H 63.206  12.614   3.035 1.00 . A A . 985 LEU HB2  1 1 
       13 17419 1 1 29 LEU HB3  H 62.172  14.024   2.820 1.00 . A A . 985 LEU HB3  1 1 
       13 17420 1 1 29 LEU HD11 H 61.410  11.153   3.507 1.00 . A A . 985 LEU HD11 1 1 
       13 17421 1 1 29 LEU HD12 H 60.078  10.898   2.379 1.00 . A A . 985 LEU HD12 1 1 
       13 17422 1 1 29 LEU HD13 H 60.163  12.386   3.323 1.00 . A A . 985 LEU HD13 1 1 
       13 17423 1 1 29 LEU HD21 H 60.748  14.178   1.026 1.00 . A A . 985 LEU HD21 1 1 
       13 17424 1 1 29 LEU HD22 H 59.601  12.843   0.997 1.00 . A A . 985 LEU HD22 1 1 
       13 17425 1 1 29 LEU HD23 H 60.861  12.948  -0.232 1.00 . A A . 985 LEU HD23 1 1 
       13 17426 1 1 29 LEU HG   H 62.033  11.529   1.098 1.00 . A A . 985 LEU HG   1 1 
       13 17427 1 1 29 LEU N    N 64.384  12.608   0.700 1.00 . A A . 985 LEU N    1 1 
       13 17428 1 1 29 LEU O    O 64.208  15.990   1.594 1.00 . A A . 985 LEU O    1 1 
       13 17429 1 1 30 ALA C    C 67.088  16.270   2.049 1.00 . A A . 986 ALA C    1 1 
       13 17430 1 1 30 ALA CA   C 66.400  15.423   3.122 1.00 . A A . 986 ALA CA   1 1 
       13 17431 1 1 30 ALA CB   C 67.457  14.725   3.974 1.00 . A A . 986 ALA CB   1 1 
       13 17432 1 1 30 ALA H    H 65.680  13.470   2.686 1.00 . A A . 986 ALA H    1 1 
       13 17433 1 1 30 ALA HA   H 65.818  16.073   3.758 1.00 . A A . 986 ALA HA   1 1 
       13 17434 1 1 30 ALA HB1  H 68.439  15.059   3.675 1.00 . A A . 986 ALA HB1  1 1 
       13 17435 1 1 30 ALA HB2  H 67.382  13.657   3.832 1.00 . A A . 986 ALA HB2  1 1 
       13 17436 1 1 30 ALA HB3  H 67.296  14.963   5.015 1.00 . A A . 986 ALA HB3  1 1 
       13 17437 1 1 30 ALA N    N 65.516  14.426   2.525 1.00 . A A . 986 ALA N    1 1 
       13 17438 1 1 30 ALA O    O 67.213  17.487   2.189 1.00 . A A . 986 ALA O    1 1 
       13 17439 1 1 31 MET C    C 67.260  17.298  -0.816 1.00 . A A . 987 MET C    1 1 
       13 17440 1 1 31 MET CA   C 68.204  16.328  -0.107 1.00 . A A . 987 MET CA   1 1 
       13 17441 1 1 31 MET CB   C 68.774  15.326  -1.113 1.00 . A A . 987 MET CB   1 1 
       13 17442 1 1 31 MET CE   C 72.008  12.816  -0.650 1.00 . A A . 987 MET CE   1 1 
       13 17443 1 1 31 MET CG   C 70.032  14.678  -0.528 1.00 . A A . 987 MET CG   1 1 
       13 17444 1 1 31 MET H    H 67.394  14.650   0.934 1.00 . A A . 987 MET H    1 1 
       13 17445 1 1 31 MET HA   H 69.023  16.893   0.308 1.00 . A A . 987 MET HA   1 1 
       13 17446 1 1 31 MET HB2  H 68.034  14.565  -1.310 1.00 . A A . 987 MET HB2  1 1 
       13 17447 1 1 31 MET HB3  H 69.023  15.836  -2.031 1.00 . A A . 987 MET HB3  1 1 
       13 17448 1 1 31 MET HE1  H 71.866  11.748  -0.567 1.00 . A A . 987 MET HE1  1 1 
       13 17449 1 1 31 MET HE2  H 71.939  13.262   0.329 1.00 . A A . 987 MET HE2  1 1 
       13 17450 1 1 31 MET HE3  H 72.983  13.022  -1.069 1.00 . A A . 987 MET HE3  1 1 
       13 17451 1 1 31 MET HG2  H 70.760  15.441  -0.300 1.00 . A A . 987 MET HG2  1 1 
       13 17452 1 1 31 MET HG3  H 69.773  14.148   0.377 1.00 . A A . 987 MET HG3  1 1 
       13 17453 1 1 31 MET N    N 67.533  15.619   0.980 1.00 . A A . 987 MET N    1 1 
       13 17454 1 1 31 MET O    O 67.636  18.427  -1.132 1.00 . A A . 987 MET O    1 1 
       13 17455 1 1 31 MET SD   S 70.732  13.514  -1.726 1.00 . A A . 987 MET SD   1 1 
       13 17456 1 1 32 TRP C    C 64.732  18.913  -0.851 1.00 . A A . 988 TRP C    1 1 
       13 17457 1 1 32 TRP CA   C 65.041  17.697  -1.719 1.00 . A A . 988 TRP CA   1 1 
       13 17458 1 1 32 TRP CB   C 63.760  16.894  -1.969 1.00 . A A . 988 TRP CB   1 1 
       13 17459 1 1 32 TRP CD1  C 62.779  18.966  -3.052 1.00 . A A . 988 TRP CD1  1 1 
       13 17460 1 1 32 TRP CD2  C 61.219  17.670  -2.080 1.00 . A A . 988 TRP CD2  1 1 
       13 17461 1 1 32 TRP CE2  C 60.537  18.777  -2.637 1.00 . A A . 988 TRP CE2  1 1 
       13 17462 1 1 32 TRP CE3  C 60.462  16.697  -1.404 1.00 . A A . 988 TRP CE3  1 1 
       13 17463 1 1 32 TRP CG   C 62.643  17.812  -2.358 1.00 . A A . 988 TRP CG   1 1 
       13 17464 1 1 32 TRP CH2  C 58.415  17.937  -1.854 1.00 . A A . 988 TRP CH2  1 1 
       13 17465 1 1 32 TRP CZ2  C 59.153  18.913  -2.529 1.00 . A A . 988 TRP CZ2  1 1 
       13 17466 1 1 32 TRP CZ3  C 59.069  16.830  -1.292 1.00 . A A . 988 TRP CZ3  1 1 
       13 17467 1 1 32 TRP H    H 65.787  15.944  -0.775 1.00 . A A . 988 TRP H    1 1 
       13 17468 1 1 32 TRP HA   H 65.441  18.028  -2.666 1.00 . A A . 988 TRP HA   1 1 
       13 17469 1 1 32 TRP HB2  H 63.933  16.184  -2.764 1.00 . A A . 988 TRP HB2  1 1 
       13 17470 1 1 32 TRP HB3  H 63.490  16.363  -1.069 1.00 . A A . 988 TRP HB3  1 1 
       13 17471 1 1 32 TRP HD1  H 63.708  19.374  -3.421 1.00 . A A . 988 TRP HD1  1 1 
       13 17472 1 1 32 TRP HE1  H 61.351  20.378  -3.692 1.00 . A A . 988 TRP HE1  1 1 
       13 17473 1 1 32 TRP HE3  H 60.956  15.840  -0.969 1.00 . A A . 988 TRP HE3  1 1 
       13 17474 1 1 32 TRP HH2  H 57.344  18.034  -1.764 1.00 . A A . 988 TRP HH2  1 1 
       13 17475 1 1 32 TRP HZ2  H 58.655  19.767  -2.963 1.00 . A A . 988 TRP HZ2  1 1 
       13 17476 1 1 32 TRP HZ3  H 58.497  16.077  -0.770 1.00 . A A . 988 TRP HZ3  1 1 
       13 17477 1 1 32 TRP N    N 66.031  16.852  -1.056 1.00 . A A . 988 TRP N    1 1 
       13 17478 1 1 32 TRP NE1  N 61.530  19.536  -3.221 1.00 . A A . 988 TRP NE1  1 1 
       13 17479 1 1 32 TRP O    O 64.614  20.027  -1.357 1.00 . A A . 988 TRP O    1 1 
       13 17480 1 1 33 LYS C    C 65.372  20.856   1.350 1.00 . A A . 989 LYS C    1 1 
       13 17481 1 1 33 LYS CA   C 64.264  19.813   1.343 1.00 . A A . 989 LYS CA   1 1 
       13 17482 1 1 33 LYS CB   C 64.051  19.280   2.763 1.00 . A A . 989 LYS CB   1 1 
       13 17483 1 1 33 LYS CD   C 63.319  19.868   5.080 1.00 . A A . 989 LYS CD   1 1 
       13 17484 1 1 33 LYS CE   C 62.840  21.004   5.985 1.00 . A A . 989 LYS CE   1 1 
       13 17485 1 1 33 LYS CG   C 63.587  20.416   3.677 1.00 . A A . 989 LYS CG   1 1 
       13 17486 1 1 33 LYS H    H 64.660  17.815   0.826 1.00 . A A . 989 LYS H    1 1 
       13 17487 1 1 33 LYS HA   H 63.349  20.279   1.011 1.00 . A A . 989 LYS HA   1 1 
       13 17488 1 1 33 LYS HB2  H 63.300  18.503   2.746 1.00 . A A . 989 LYS HB2  1 1 
       13 17489 1 1 33 LYS HB3  H 64.979  18.875   3.139 1.00 . A A . 989 LYS HB3  1 1 
       13 17490 1 1 33 LYS HD2  H 62.561  19.100   5.027 1.00 . A A . 989 LYS HD2  1 1 
       13 17491 1 1 33 LYS HD3  H 64.230  19.450   5.482 1.00 . A A . 989 LYS HD3  1 1 
       13 17492 1 1 33 LYS HE2  H 63.604  21.765   6.045 1.00 . A A . 989 LYS HE2  1 1 
       13 17493 1 1 33 LYS HE3  H 61.938  21.431   5.576 1.00 . A A . 989 LYS HE3  1 1 
       13 17494 1 1 33 LYS HG2  H 64.356  21.175   3.728 1.00 . A A . 989 LYS HG2  1 1 
       13 17495 1 1 33 LYS HG3  H 62.680  20.849   3.282 1.00 . A A . 989 LYS HG3  1 1 
       13 17496 1 1 33 LYS HZ1  H 62.189  19.504   7.275 1.00 . A A . 989 LYS HZ1  1 1 
       13 17497 1 1 33 LYS HZ2  H 61.860  21.078   7.822 1.00 . A A . 989 LYS HZ2  1 1 
       13 17498 1 1 33 LYS HZ3  H 63.440  20.460   7.904 1.00 . A A . 989 LYS HZ3  1 1 
       13 17499 1 1 33 LYS N    N 64.584  18.709   0.446 1.00 . A A . 989 LYS N    1 1 
       13 17500 1 1 33 LYS NZ   N 62.561  20.471   7.349 1.00 . A A . 989 LYS NZ   1 1 
       13 17501 1 1 33 LYS O    O 65.121  22.052   1.492 1.00 . A A . 989 LYS O    1 1 
       13 17502 1 1 34 VAL C    C 67.859  21.968  -0.134 1.00 . A A . 990 VAL C    1 1 
       13 17503 1 1 34 VAL CA   C 67.751  21.270   1.203 1.00 . A A . 990 VAL CA   1 1 
       13 17504 1 1 34 VAL CB   C 69.028  20.472   1.478 1.00 . A A . 990 VAL CB   1 1 
       13 17505 1 1 34 VAL CG1  C 70.230  21.417   1.527 1.00 . A A . 990 VAL CG1  1 1 
       13 17506 1 1 34 VAL CG2  C 68.898  19.748   2.820 1.00 . A A . 990 VAL CG2  1 1 
       13 17507 1 1 34 VAL H    H 66.732  19.419   1.080 1.00 . A A . 990 VAL H    1 1 
       13 17508 1 1 34 VAL HA   H 67.626  22.010   1.980 1.00 . A A . 990 VAL HA   1 1 
       13 17509 1 1 34 VAL HB   H 69.175  19.747   0.690 1.00 . A A . 990 VAL HB   1 1 
       13 17510 1 1 34 VAL HG11 H 71.019  20.966   2.110 1.00 . A A . 990 VAL HG11 1 1 
       13 17511 1 1 34 VAL HG12 H 69.936  22.352   1.982 1.00 . A A . 990 VAL HG12 1 1 
       13 17512 1 1 34 VAL HG13 H 70.584  21.602   0.524 1.00 . A A . 990 VAL HG13 1 1 
       13 17513 1 1 34 VAL HG21 H 67.878  19.820   3.170 1.00 . A A . 990 VAL HG21 1 1 
       13 17514 1 1 34 VAL HG22 H 69.558  20.206   3.542 1.00 . A A . 990 VAL HG22 1 1 
       13 17515 1 1 34 VAL HG23 H 69.164  18.709   2.697 1.00 . A A . 990 VAL HG23 1 1 
       13 17516 1 1 34 VAL N    N 66.601  20.384   1.204 1.00 . A A . 990 VAL N    1 1 
       13 17517 1 1 34 VAL O    O 68.740  22.802  -0.343 1.00 . A A . 990 VAL O    1 1 
       13 17518 1 1 35 GLY C    C 68.142  21.702  -3.134 1.00 . A A . 991 GLY C    1 1 
       13 17519 1 1 35 GLY CA   C 66.962  22.226  -2.358 1.00 . A A . 991 GLY CA   1 1 
       13 17520 1 1 35 GLY H    H 66.263  20.973  -0.820 1.00 . A A . 991 GLY H    1 1 
       13 17521 1 1 35 GLY HA2  H 66.052  21.966  -2.869 1.00 . A A . 991 GLY HA2  1 1 
       13 17522 1 1 35 GLY HA3  H 67.039  23.298  -2.270 1.00 . A A . 991 GLY HA3  1 1 
       13 17523 1 1 35 GLY N    N 66.958  21.626  -1.044 1.00 . A A . 991 GLY N    1 1 
       13 17524 1 1 35 GLY O    O 68.462  22.221  -4.204 1.00 . A A . 991 GLY O    1 1 
       13 17525 1 1 36 PHE C    C 69.627  19.712  -4.666 1.00 . A A . 992 PHE C    1 1 
       13 17526 1 1 36 PHE CA   C 69.988  20.156  -3.257 1.00 . A A . 992 PHE CA   1 1 
       13 17527 1 1 36 PHE CB   C 70.530  18.971  -2.438 1.00 . A A . 992 PHE CB   1 1 
       13 17528 1 1 36 PHE CD1  C 72.764  19.124  -3.717 1.00 . A A . 992 PHE CD1  1 1 
       13 17529 1 1 36 PHE CD2  C 71.996  16.976  -2.886 1.00 . A A . 992 PHE CD2  1 1 
       13 17530 1 1 36 PHE CE1  C 73.909  18.505  -4.234 1.00 . A A . 992 PHE CE1  1 1 
       13 17531 1 1 36 PHE CE2  C 73.141  16.365  -3.405 1.00 . A A . 992 PHE CE2  1 1 
       13 17532 1 1 36 PHE CG   C 71.795  18.356  -3.034 1.00 . A A . 992 PHE CG   1 1 
       13 17533 1 1 36 PHE CZ   C 74.097  17.128  -4.077 1.00 . A A . 992 PHE CZ   1 1 
       13 17534 1 1 36 PHE H    H 68.544  20.290  -1.740 1.00 . A A . 992 PHE H    1 1 
       13 17535 1 1 36 PHE HA   H 70.728  20.929  -3.304 1.00 . A A . 992 PHE HA   1 1 
       13 17536 1 1 36 PHE HB2  H 70.751  19.314  -1.438 1.00 . A A . 992 PHE HB2  1 1 
       13 17537 1 1 36 PHE HB3  H 69.764  18.211  -2.380 1.00 . A A . 992 PHE HB3  1 1 
       13 17538 1 1 36 PHE HD1  H 72.641  20.182  -3.842 1.00 . A A . 992 PHE HD1  1 1 
       13 17539 1 1 36 PHE HD2  H 71.262  16.381  -2.368 1.00 . A A . 992 PHE HD2  1 1 
       13 17540 1 1 36 PHE HE1  H 74.650  19.093  -4.755 1.00 . A A . 992 PHE HE1  1 1 
       13 17541 1 1 36 PHE HE2  H 73.287  15.302  -3.286 1.00 . A A . 992 PHE HE2  1 1 
       13 17542 1 1 36 PHE HZ   H 74.982  16.653  -4.474 1.00 . A A . 992 PHE HZ   1 1 
       13 17543 1 1 36 PHE N    N 68.821  20.697  -2.596 1.00 . A A . 992 PHE N    1 1 
       13 17544 1 1 36 PHE O    O 70.346  20.011  -5.620 1.00 . A A . 992 PHE O    1 1 
       13 17545 1 1 37 PHE C    C 67.306  19.739  -6.842 1.00 . A A . 993 PHE C    1 1 
       13 17546 1 1 37 PHE CA   C 68.050  18.607  -6.136 1.00 . A A . 993 PHE CA   1 1 
       13 17547 1 1 37 PHE CB   C 67.159  17.367  -6.061 1.00 . A A . 993 PHE CB   1 1 
       13 17548 1 1 37 PHE CD1  C 68.908  15.711  -6.790 1.00 . A A . 993 PHE CD1  1 1 
       13 17549 1 1 37 PHE CD2  C 67.933  15.477  -4.583 1.00 . A A . 993 PHE CD2  1 1 
       13 17550 1 1 37 PHE CE1  C 69.712  14.590  -6.555 1.00 . A A . 993 PHE CE1  1 1 
       13 17551 1 1 37 PHE CE2  C 68.737  14.356  -4.349 1.00 . A A . 993 PHE CE2  1 1 
       13 17552 1 1 37 PHE CG   C 68.017  16.154  -5.804 1.00 . A A . 993 PHE CG   1 1 
       13 17553 1 1 37 PHE CZ   C 69.626  13.913  -5.333 1.00 . A A . 993 PHE CZ   1 1 
       13 17554 1 1 37 PHE H    H 67.916  18.843  -4.026 1.00 . A A . 993 PHE H    1 1 
       13 17555 1 1 37 PHE HA   H 68.926  18.361  -6.720 1.00 . A A . 993 PHE HA   1 1 
       13 17556 1 1 37 PHE HB2  H 66.442  17.483  -5.262 1.00 . A A . 993 PHE HB2  1 1 
       13 17557 1 1 37 PHE HB3  H 66.638  17.245  -7.002 1.00 . A A . 993 PHE HB3  1 1 
       13 17558 1 1 37 PHE HD1  H 68.973  16.233  -7.733 1.00 . A A . 993 PHE HD1  1 1 
       13 17559 1 1 37 PHE HD2  H 67.247  15.818  -3.822 1.00 . A A . 993 PHE HD2  1 1 
       13 17560 1 1 37 PHE HE1  H 70.398  14.248  -7.316 1.00 . A A . 993 PHE HE1  1 1 
       13 17561 1 1 37 PHE HE2  H 68.671  13.831  -3.411 1.00 . A A . 993 PHE HE2  1 1 
       13 17562 1 1 37 PHE HZ   H 70.247  13.048  -5.151 1.00 . A A . 993 PHE HZ   1 1 
       13 17563 1 1 37 PHE N    N 68.489  19.030  -4.808 1.00 . A A . 993 PHE N    1 1 
       13 17564 1 1 37 PHE O    O 67.224  19.753  -8.071 1.00 . A A . 993 PHE O    1 1 
       13 17565 1 1 38 LYS C    C 67.109  22.565  -7.607 1.00 . A A . 994 LYS C    1 1 
       13 17566 1 1 38 LYS CA   C 66.104  21.826  -6.734 1.00 . A A . 994 LYS CA   1 1 
       13 17567 1 1 38 LYS CB   C 65.465  22.793  -5.728 1.00 . A A . 994 LYS CB   1 1 
       13 17568 1 1 38 LYS CD   C 63.620  23.109  -4.069 1.00 . A A . 994 LYS CD   1 1 
       13 17569 1 1 38 LYS CE   C 62.431  22.440  -3.380 1.00 . A A . 994 LYS CE   1 1 
       13 17570 1 1 38 LYS CG   C 64.269  22.121  -5.047 1.00 . A A . 994 LYS CG   1 1 
       13 17571 1 1 38 LYS H    H 66.899  20.700  -5.095 1.00 . A A . 994 LYS H    1 1 
       13 17572 1 1 38 LYS HA   H 65.328  21.424  -7.371 1.00 . A A . 994 LYS HA   1 1 
       13 17573 1 1 38 LYS HB2  H 66.196  23.067  -4.981 1.00 . A A . 994 LYS HB2  1 1 
       13 17574 1 1 38 LYS HB3  H 65.131  23.679  -6.246 1.00 . A A . 994 LYS HB3  1 1 
       13 17575 1 1 38 LYS HD2  H 64.340  23.419  -3.329 1.00 . A A . 994 LYS HD2  1 1 
       13 17576 1 1 38 LYS HD3  H 63.273  23.975  -4.614 1.00 . A A . 994 LYS HD3  1 1 
       13 17577 1 1 38 LYS HE2  H 61.703  22.147  -4.122 1.00 . A A . 994 LYS HE2  1 1 
       13 17578 1 1 38 LYS HE3  H 62.772  21.567  -2.844 1.00 . A A . 994 LYS HE3  1 1 
       13 17579 1 1 38 LYS HG2  H 63.547  21.832  -5.797 1.00 . A A . 994 LYS HG2  1 1 
       13 17580 1 1 38 LYS HG3  H 64.599  21.247  -4.511 1.00 . A A . 994 LYS HG3  1 1 
       13 17581 1 1 38 LYS HZ1  H 61.442  24.220  -2.944 1.00 . A A . 994 LYS HZ1  1 1 
       13 17582 1 1 38 LYS HZ2  H 62.522  23.714  -1.735 1.00 . A A . 994 LYS HZ2  1 1 
       13 17583 1 1 38 LYS HZ3  H 61.027  22.931  -1.923 1.00 . A A . 994 LYS HZ3  1 1 
       13 17584 1 1 38 LYS N    N 66.791  20.708  -6.078 1.00 . A A . 994 LYS N    1 1 
       13 17585 1 1 38 LYS NZ   N 61.809  23.398  -2.424 1.00 . A A . 994 LYS NZ   1 1 
       13 17586 1 1 38 LYS O    O 66.760  23.013  -8.699 1.00 . A A . 994 LYS O    1 1 
       13 17587 1 1 39 ARG C    C 69.621  22.682  -9.224 1.00 . A A . 995 ARG C    1 1 
       13 17588 1 1 39 ARG CA   C 69.317  23.451  -7.944 1.00 . A A . 995 ARG CA   1 1 
       13 17589 1 1 39 ARG CB   C 70.613  23.660  -7.151 1.00 . A A . 995 ARG CB   1 1 
       13 17590 1 1 39 ARG CD   C 72.899  24.685  -7.206 1.00 . A A . 995 ARG CD   1 1 
       13 17591 1 1 39 ARG CG   C 71.596  24.495  -7.981 1.00 . A A . 995 ARG CG   1 1 
       13 17592 1 1 39 ARG CZ   C 74.585  25.165  -8.889 1.00 . A A . 995 ARG CZ   1 1 
       13 17593 1 1 39 ARG H    H 68.587  22.373  -6.261 1.00 . A A . 995 ARG H    1 1 
       13 17594 1 1 39 ARG HA   H 68.909  24.416  -8.204 1.00 . A A . 995 ARG HA   1 1 
       13 17595 1 1 39 ARG HB2  H 70.390  24.175  -6.228 1.00 . A A . 995 ARG HB2  1 1 
       13 17596 1 1 39 ARG HB3  H 71.057  22.701  -6.930 1.00 . A A . 995 ARG HB3  1 1 
       13 17597 1 1 39 ARG HD2  H 72.680  25.093  -6.232 1.00 . A A . 995 ARG HD2  1 1 
       13 17598 1 1 39 ARG HD3  H 73.390  23.729  -7.092 1.00 . A A . 995 ARG HD3  1 1 
       13 17599 1 1 39 ARG HE   H 73.763  26.554  -7.704 1.00 . A A . 995 ARG HE   1 1 
       13 17600 1 1 39 ARG HG2  H 71.807  23.990  -8.912 1.00 . A A . 995 ARG HG2  1 1 
       13 17601 1 1 39 ARG HG3  H 71.160  25.461  -8.188 1.00 . A A . 995 ARG HG3  1 1 
       13 17602 1 1 39 ARG HH11 H 74.026  23.250  -8.708 1.00 . A A . 995 ARG HH11 1 1 
       13 17603 1 1 39 ARG HH12 H 75.223  23.571  -9.919 1.00 . A A . 995 ARG HH12 1 1 
       13 17604 1 1 39 ARG HH21 H 75.327  26.979  -9.295 1.00 . A A . 995 ARG HH21 1 1 
       13 17605 1 1 39 ARG HH22 H 75.956  25.681 -10.253 1.00 . A A . 995 ARG HH22 1 1 
       13 17606 1 1 39 ARG N    N 68.341  22.725  -7.143 1.00 . A A . 995 ARG N    1 1 
       13 17607 1 1 39 ARG NE   N 73.775  25.600  -7.928 1.00 . A A . 995 ARG NE   1 1 
       13 17608 1 1 39 ARG NH1  N 74.613  23.896  -9.196 1.00 . A A . 995 ARG NH1  1 1 
       13 17609 1 1 39 ARG NH2  N 75.350  26.008  -9.528 1.00 . A A . 995 ARG NH2  1 1 
       13 17610 1 1 39 ARG O    O 69.971  21.503  -9.188 1.00 . A A . 995 ARG O    1 1 
       13 17611 1 1 40 ASN C    C 70.841  23.538 -12.385 1.00 . A A . 996 ASN C    1 1 
       13 17612 1 1 40 ASN CA   C 69.744  22.768 -11.656 1.00 . A A . 996 ASN CA   1 1 
       13 17613 1 1 40 ASN CB   C 68.467  22.780 -12.500 1.00 . A A . 996 ASN CB   1 1 
       13 17614 1 1 40 ASN CG   C 67.449  21.782 -11.949 1.00 . A A . 996 ASN CG   1 1 
       13 17615 1 1 40 ASN H    H 69.205  24.310 -10.309 1.00 . A A . 996 ASN H    1 1 
       13 17616 1 1 40 ASN HA   H 70.066  21.750 -11.518 1.00 . A A . 996 ASN HA   1 1 
       13 17617 1 1 40 ASN HB2  H 68.038  23.771 -12.484 1.00 . A A . 996 ASN HB2  1 1 
       13 17618 1 1 40 ASN HB3  H 68.710  22.513 -13.518 1.00 . A A . 996 ASN HB3  1 1 
       13 17619 1 1 40 ASN HD21 H 68.795  20.684 -10.985 1.00 . A A . 996 ASN HD21 1 1 
       13 17620 1 1 40 ASN HD22 H 67.193  20.152 -10.845 1.00 . A A . 996 ASN HD22 1 1 
       13 17621 1 1 40 ASN N    N 69.484  23.372 -10.354 1.00 . A A . 996 ASN N    1 1 
       13 17622 1 1 40 ASN ND2  N 67.847  20.790 -11.197 1.00 . A A . 996 ASN ND2  1 1 
       13 17623 1 1 40 ASN O    O 71.888  22.985 -12.713 1.00 . A A . 996 ASN O    1 1 
       13 17624 1 1 40 ASN OD1  O 66.253  21.911 -12.212 1.00 . A A . 996 ASN OD1  1 1 
       13 17625 1 1 41 ARG C    C 70.991  27.059 -13.548 1.00 . A A . 997 ARG C    1 1 
       13 17626 1 1 41 ARG CA   C 71.559  25.660 -13.325 1.00 . A A . 997 ARG CA   1 1 
       13 17627 1 1 41 ARG CB   C 71.927  25.037 -14.673 1.00 . A A . 997 ARG CB   1 1 
       13 17628 1 1 41 ARG CD   C 70.811  24.445 -16.829 1.00 . A A . 997 ARG CD   1 1 
       13 17629 1 1 41 ARG CG   C 70.681  24.412 -15.306 1.00 . A A . 997 ARG CG   1 1 
       13 17630 1 1 41 ARG CZ   C 69.859  25.805 -18.602 1.00 . A A . 997 ARG CZ   1 1 
       13 17631 1 1 41 ARG H    H 69.735  25.204 -12.348 1.00 . A A . 997 ARG H    1 1 
       13 17632 1 1 41 ARG HA   H 72.451  25.734 -12.722 1.00 . A A . 997 ARG HA   1 1 
       13 17633 1 1 41 ARG HB2  H 72.319  25.801 -15.327 1.00 . A A . 997 ARG HB2  1 1 
       13 17634 1 1 41 ARG HB3  H 72.675  24.272 -14.524 1.00 . A A . 997 ARG HB3  1 1 
       13 17635 1 1 41 ARG HD2  H 71.850  24.342 -17.102 1.00 . A A . 997 ARG HD2  1 1 
       13 17636 1 1 41 ARG HD3  H 70.248  23.626 -17.252 1.00 . A A . 997 ARG HD3  1 1 
       13 17637 1 1 41 ARG HE   H 70.280  26.496 -16.771 1.00 . A A . 997 ARG HE   1 1 
       13 17638 1 1 41 ARG HG2  H 70.585  23.387 -14.975 1.00 . A A . 997 ARG HG2  1 1 
       13 17639 1 1 41 ARG HG3  H 69.808  24.971 -15.008 1.00 . A A . 997 ARG HG3  1 1 
       13 17640 1 1 41 ARG HH11 H 70.234  23.889 -19.047 1.00 . A A . 997 ARG HH11 1 1 
       13 17641 1 1 41 ARG HH12 H 69.552  24.835 -20.327 1.00 . A A . 997 ARG HH12 1 1 
       13 17642 1 1 41 ARG HH21 H 69.385  27.743 -18.444 1.00 . A A . 997 ARG HH21 1 1 
       13 17643 1 1 41 ARG HH22 H 69.071  27.019 -19.986 1.00 . A A . 997 ARG HH22 1 1 
       13 17644 1 1 41 ARG N    N 70.589  24.818 -12.634 1.00 . A A . 997 ARG N    1 1 
       13 17645 1 1 41 ARG NE   N 70.300  25.708 -17.352 1.00 . A A . 997 ARG NE   1 1 
       13 17646 1 1 41 ARG NH1  N 69.884  24.761 -19.387 1.00 . A A . 997 ARG NH1  1 1 
       13 17647 1 1 41 ARG NH2  N 69.402  26.944 -19.045 1.00 . A A . 997 ARG NH2  1 1 
       13 17648 1 1 41 ARG O    O 70.825  27.499 -14.686 1.00 . A A . 997 ARG O    1 1 
       13 17649 1 1 42 PRO C    C 71.190  30.171 -12.923 1.00 . A A . 998 PRO C    1 1 
       13 17650 1 1 42 PRO CA   C 70.128  29.136 -12.561 1.00 . A A . 998 PRO CA   1 1 
       13 17651 1 1 42 PRO CB   C 69.587  29.380 -11.152 1.00 . A A . 998 PRO CB   1 1 
       13 17652 1 1 42 PRO CD   C 70.854  27.308 -11.095 1.00 . A A . 998 PRO CD   1 1 
       13 17653 1 1 42 PRO CG   C 70.403  28.507 -10.257 1.00 . A A . 998 PRO CG   1 1 
       13 17654 1 1 42 PRO HA   H 69.317  29.171 -13.269 1.00 . A A . 998 PRO HA   1 1 
       13 17655 1 1 42 PRO HB2  H 69.710  30.420 -10.880 1.00 . A A . 998 PRO HB2  1 1 
       13 17656 1 1 42 PRO HB3  H 68.547  29.097 -11.095 1.00 . A A . 998 PRO HB3  1 1 
       13 17657 1 1 42 PRO HD2  H 71.889  27.073 -10.889 1.00 . A A . 998 PRO HD2  1 1 
       13 17658 1 1 42 PRO HD3  H 70.223  26.453 -10.903 1.00 . A A . 998 PRO HD3  1 1 
       13 17659 1 1 42 PRO HG2  H 71.263  29.053  -9.895 1.00 . A A . 998 PRO HG2  1 1 
       13 17660 1 1 42 PRO HG3  H 69.804  28.164  -9.428 1.00 . A A . 998 PRO HG3  1 1 
       13 17661 1 1 42 PRO N    N 70.690  27.758 -12.487 1.00 . A A . 998 PRO N    1 1 
       13 17662 1 1 42 PRO O    O 71.975  30.514 -12.054 1.00 . A A . 998 PRO O    1 1 
       13 17663 1 1 42 PRO OXT  O 71.202  30.605 -14.064 1.00 . A A . 998 PRO OXT  1 1 
       13 17664 2 2  1 GLY C    C 85.013 -15.995  -1.422 1.00 . B B . 685 GLY C    1 1 
       13 17665 2 2  1 GLY CA   C 84.933 -14.532  -1.844 1.00 . B B . 685 GLY CA   1 1 
       13 17666 2 2  1 GLY H1   H 86.692 -13.478  -1.480 1.00 . B B . 685 GLY H1   1 1 
       13 17667 2 2  1 GLY H2   H 86.051 -14.250  -0.109 1.00 . B B . 685 GLY H2   1 1 
       13 17668 2 2  1 GLY H3   H 85.328 -12.833  -0.706 1.00 . B B . 685 GLY H3   1 1 
       13 17669 2 2  1 GLY HA2  H 83.914 -14.184  -1.752 1.00 . B B . 685 GLY HA2  1 1 
       13 17670 2 2  1 GLY HA3  H 85.255 -14.439  -2.870 1.00 . B B . 685 GLY HA3  1 1 
       13 17671 2 2  1 GLY N    N 85.818 -13.711  -0.968 1.00 . B B . 685 GLY N    1 1 
       13 17672 2 2  1 GLY O    O 85.255 -16.877  -2.245 1.00 . B B . 685 GLY O    1 1 
       13 17673 2 2  2 GLU C    C 83.717 -18.439  -0.185 1.00 . B B . 686 GLU C    1 1 
       13 17674 2 2  2 GLU CA   C 84.861 -17.606   0.388 1.00 . B B . 686 GLU CA   1 1 
       13 17675 2 2  2 GLU CB   C 84.774 -17.582   1.918 1.00 . B B . 686 GLU CB   1 1 
       13 17676 2 2  2 GLU CD   C 84.869 -18.978   3.992 1.00 . B B . 686 GLU CD   1 1 
       13 17677 2 2  2 GLU CG   C 84.903 -19.005   2.469 1.00 . B B . 686 GLU CG   1 1 
       13 17678 2 2  2 GLU H    H 84.621 -15.502   0.479 1.00 . B B . 686 GLU H    1 1 
       13 17679 2 2  2 GLU HA   H 85.800 -18.055   0.100 1.00 . B B . 686 GLU HA   1 1 
       13 17680 2 2  2 GLU HB2  H 85.573 -16.970   2.312 1.00 . B B . 686 GLU HB2  1 1 
       13 17681 2 2  2 GLU HB3  H 83.824 -17.167   2.217 1.00 . B B . 686 GLU HB3  1 1 
       13 17682 2 2  2 GLU HG2  H 84.085 -19.608   2.104 1.00 . B B . 686 GLU HG2  1 1 
       13 17683 2 2  2 GLU HG3  H 85.838 -19.433   2.140 1.00 . B B . 686 GLU HG3  1 1 
       13 17684 2 2  2 GLU N    N 84.809 -16.246  -0.132 1.00 . B B . 686 GLU N    1 1 
       13 17685 2 2  2 GLU O    O 83.895 -19.615  -0.503 1.00 . B B . 686 GLU O    1 1 
       13 17686 2 2  2 GLU OE1  O 84.525 -17.943   4.539 1.00 . B B . 686 GLU OE1  1 1 
       13 17687 2 2  2 GLU OE2  O 85.184 -19.993   4.590 1.00 . B B . 686 GLU OE2  1 1 
       13 17688 2 2  3 SER C    C 81.025 -19.724   0.015 1.00 . B B . 687 SER C    1 1 
       13 17689 2 2  3 SER CA   C 81.386 -18.522  -0.857 1.00 . B B . 687 SER CA   1 1 
       13 17690 2 2  3 SER CB   C 81.685 -19.000  -2.278 1.00 . B B . 687 SER CB   1 1 
       13 17691 2 2  3 SER H    H 82.463 -16.885  -0.049 1.00 . B B . 687 SER H    1 1 
       13 17692 2 2  3 SER HA   H 80.548 -17.843  -0.889 1.00 . B B . 687 SER HA   1 1 
       13 17693 2 2  3 SER HB2  H 82.223 -18.234  -2.812 1.00 . B B . 687 SER HB2  1 1 
       13 17694 2 2  3 SER HB3  H 82.289 -19.897  -2.236 1.00 . B B . 687 SER HB3  1 1 
       13 17695 2 2  3 SER HG   H 80.226 -20.182  -2.786 1.00 . B B . 687 SER HG   1 1 
       13 17696 2 2  3 SER N    N 82.547 -17.824  -0.316 1.00 . B B . 687 SER N    1 1 
       13 17697 2 2  3 SER O    O 81.066 -20.866  -0.443 1.00 . B B . 687 SER O    1 1 
       13 17698 2 2  3 SER OG   O 80.462 -19.267  -2.951 1.00 . B B . 687 SER OG   1 1 
       13 17699 2 2  4 PRO C    C 78.949 -21.196   1.887 1.00 . B B . 688 PRO C    1 1 
       13 17700 2 2  4 PRO CA   C 80.308 -20.579   2.207 1.00 . B B . 688 PRO CA   1 1 
       13 17701 2 2  4 PRO CB   C 80.309 -19.873   3.563 1.00 . B B . 688 PRO CB   1 1 
       13 17702 2 2  4 PRO CD   C 80.583 -18.163   1.893 1.00 . B B . 688 PRO CD   1 1 
       13 17703 2 2  4 PRO CG   C 79.940 -18.465   3.250 1.00 . B B . 688 PRO CG   1 1 
       13 17704 2 2  4 PRO HA   H 81.068 -21.343   2.205 1.00 . B B . 688 PRO HA   1 1 
       13 17705 2 2  4 PRO HB2  H 79.575 -20.322   4.219 1.00 . B B . 688 PRO HB2  1 1 
       13 17706 2 2  4 PRO HB3  H 81.290 -19.910   4.009 1.00 . B B . 688 PRO HB3  1 1 
       13 17707 2 2  4 PRO HD2  H 79.948 -17.502   1.318 1.00 . B B . 688 PRO HD2  1 1 
       13 17708 2 2  4 PRO HD3  H 81.563 -17.737   2.023 1.00 . B B . 688 PRO HD3  1 1 
       13 17709 2 2  4 PRO HG2  H 78.863 -18.368   3.190 1.00 . B B . 688 PRO HG2  1 1 
       13 17710 2 2  4 PRO HG3  H 80.337 -17.799   3.998 1.00 . B B . 688 PRO HG3  1 1 
       13 17711 2 2  4 PRO N    N 80.679 -19.491   1.255 1.00 . B B . 688 PRO N    1 1 
       13 17712 2 2  4 PRO O    O 78.075 -20.539   1.323 1.00 . B B . 688 PRO O    1 1 
       13 17713 2 2  5 LYS C    C 76.382 -22.501   2.772 1.00 . B B . 689 LYS C    1 1 
       13 17714 2 2  5 LYS CA   C 77.525 -23.160   2.006 1.00 . B B . 689 LYS CA   1 1 
       13 17715 2 2  5 LYS CB   C 77.648 -24.625   2.432 1.00 . B B . 689 LYS CB   1 1 
       13 17716 2 2  5 LYS CD   C 78.761 -26.806   1.937 1.00 . B B . 689 LYS CD   1 1 
       13 17717 2 2  5 LYS CE   C 79.736 -27.527   1.006 1.00 . B B . 689 LYS CE   1 1 
       13 17718 2 2  5 LYS CG   C 78.628 -25.345   1.504 1.00 . B B . 689 LYS CG   1 1 
       13 17719 2 2  5 LYS H    H 79.513 -22.934   2.704 1.00 . B B . 689 LYS H    1 1 
       13 17720 2 2  5 LYS HA   H 77.306 -23.121   0.950 1.00 . B B . 689 LYS HA   1 1 
       13 17721 2 2  5 LYS HB2  H 78.012 -24.674   3.448 1.00 . B B . 689 LYS HB2  1 1 
       13 17722 2 2  5 LYS HB3  H 76.681 -25.100   2.372 1.00 . B B . 689 LYS HB3  1 1 
       13 17723 2 2  5 LYS HD2  H 79.133 -26.848   2.951 1.00 . B B . 689 LYS HD2  1 1 
       13 17724 2 2  5 LYS HD3  H 77.796 -27.287   1.887 1.00 . B B . 689 LYS HD3  1 1 
       13 17725 2 2  5 LYS HE2  H 79.361 -27.491  -0.007 1.00 . B B . 689 LYS HE2  1 1 
       13 17726 2 2  5 LYS HE3  H 80.701 -27.043   1.048 1.00 . B B . 689 LYS HE3  1 1 
       13 17727 2 2  5 LYS HG2  H 78.259 -25.302   0.488 1.00 . B B . 689 LYS HG2  1 1 
       13 17728 2 2  5 LYS HG3  H 79.593 -24.866   1.557 1.00 . B B . 689 LYS HG3  1 1 
       13 17729 2 2  5 LYS HZ1  H 80.069 -29.543   0.605 1.00 . B B . 689 LYS HZ1  1 1 
       13 17730 2 2  5 LYS HZ2  H 78.991 -29.260   1.887 1.00 . B B . 689 LYS HZ2  1 1 
       13 17731 2 2  5 LYS HZ3  H 80.660 -29.032   2.110 1.00 . B B . 689 LYS HZ3  1 1 
       13 17732 2 2  5 LYS N    N 78.781 -22.462   2.255 1.00 . B B . 689 LYS N    1 1 
       13 17733 2 2  5 LYS NZ   N 79.874 -28.948   1.434 1.00 . B B . 689 LYS NZ   1 1 
       13 17734 2 2  5 LYS O    O 75.280 -22.343   2.244 1.00 . B B . 689 LYS O    1 1 
       13 17735 2 2  6 CYS C    C 76.132 -20.104   5.329 1.00 . B B . 690 CYS C    1 1 
       13 17736 2 2  6 CYS CA   C 75.645 -21.484   4.861 1.00 . B B . 690 CYS CA   1 1 
       13 17737 2 2  6 CYS CB   C 75.352 -22.385   6.068 1.00 . B B . 690 CYS CB   1 1 
       13 17738 2 2  6 CYS H    H 77.550 -22.280   4.382 1.00 . B B . 690 CYS H    1 1 
       13 17739 2 2  6 CYS HA   H 74.739 -21.367   4.295 1.00 . B B . 690 CYS HA   1 1 
       13 17740 2 2  6 CYS HB2  H 75.593 -23.407   5.812 1.00 . B B . 690 CYS HB2  1 1 
       13 17741 2 2  6 CYS HB3  H 75.957 -22.081   6.908 1.00 . B B . 690 CYS HB3  1 1 
       13 17742 2 2  6 CYS N    N 76.653 -22.122   4.019 1.00 . B B . 690 CYS N    1 1 
       13 17743 2 2  6 CYS O    O 76.677 -19.962   6.424 1.00 . B B . 690 CYS O    1 1 
       13 17744 2 2  6 CYS SG   S 73.597 -22.290   6.523 1.00 . B B . 690 CYS SG   1 1 
       13 17745 2 2  7 PRO C    C 75.677 -17.167   6.109 1.00 . B B . 691 PRO C    1 1 
       13 17746 2 2  7 PRO CA   C 76.383 -17.698   4.863 1.00 . B B . 691 PRO CA   1 1 
       13 17747 2 2  7 PRO CB   C 76.006 -16.864   3.632 1.00 . B B . 691 PRO CB   1 1 
       13 17748 2 2  7 PRO CD   C 75.321 -19.143   3.193 1.00 . B B . 691 PRO CD   1 1 
       13 17749 2 2  7 PRO CG   C 75.762 -17.842   2.531 1.00 . B B . 691 PRO CG   1 1 
       13 17750 2 2  7 PRO HA   H 77.451 -17.667   5.002 1.00 . B B . 691 PRO HA   1 1 
       13 17751 2 2  7 PRO HB2  H 75.110 -16.292   3.831 1.00 . B B . 691 PRO HB2  1 1 
       13 17752 2 2  7 PRO HB3  H 76.818 -16.205   3.364 1.00 . B B . 691 PRO HB3  1 1 
       13 17753 2 2  7 PRO HD2  H 74.244 -19.177   3.281 1.00 . B B . 691 PRO HD2  1 1 
       13 17754 2 2  7 PRO HD3  H 75.688 -19.993   2.643 1.00 . B B . 691 PRO HD3  1 1 
       13 17755 2 2  7 PRO HG2  H 74.986 -17.473   1.876 1.00 . B B . 691 PRO HG2  1 1 
       13 17756 2 2  7 PRO HG3  H 76.671 -18.009   1.974 1.00 . B B . 691 PRO HG3  1 1 
       13 17757 2 2  7 PRO N    N 75.950 -19.087   4.520 1.00 . B B . 691 PRO N    1 1 
       13 17758 2 2  7 PRO O    O 74.524 -17.505   6.372 1.00 . B B . 691 PRO O    1 1 
       13 17759 2 2  8 ASP C    C 74.633 -14.877   7.767 1.00 . B B . 692 ASP C    1 1 
       13 17760 2 2  8 ASP CA   C 75.821 -15.775   8.095 1.00 . B B . 692 ASP CA   1 1 
       13 17761 2 2  8 ASP CB   C 76.887 -14.961   8.834 1.00 . B B . 692 ASP CB   1 1 
       13 17762 2 2  8 ASP CG   C 77.845 -15.886   9.584 1.00 . B B . 692 ASP CG   1 1 
       13 17763 2 2  8 ASP H    H 77.302 -16.112   6.618 1.00 . B B . 692 ASP H    1 1 
       13 17764 2 2  8 ASP HA   H 75.485 -16.577   8.733 1.00 . B B . 692 ASP HA   1 1 
       13 17765 2 2  8 ASP HB2  H 77.445 -14.374   8.119 1.00 . B B . 692 ASP HB2  1 1 
       13 17766 2 2  8 ASP HB3  H 76.406 -14.301   9.540 1.00 . B B . 692 ASP HB3  1 1 
       13 17767 2 2  8 ASP N    N 76.383 -16.340   6.874 1.00 . B B . 692 ASP N    1 1 
       13 17768 2 2  8 ASP O    O 74.622 -14.184   6.755 1.00 . B B . 692 ASP O    1 1 
       13 17769 2 2  8 ASP OD1  O 77.514 -17.049   9.752 1.00 . B B . 692 ASP OD1  1 1 
       13 17770 2 2  8 ASP OD2  O 78.900 -15.417   9.977 1.00 . B B . 692 ASP OD2  1 1 
       13 17771 2 2  9 ILE C    C 72.629 -12.654   8.414 1.00 . B B . 693 ILE C    1 1 
       13 17772 2 2  9 ILE CA   C 72.396 -14.169   8.375 1.00 . B B . 693 ILE CA   1 1 
       13 17773 2 2  9 ILE CB   C 71.365 -14.537   9.444 1.00 . B B . 693 ILE CB   1 1 
       13 17774 2 2  9 ILE CD1  C 70.091 -16.443  10.444 1.00 . B B . 693 ILE CD1  1 1 
       13 17775 2 2  9 ILE CG1  C 70.897 -15.979   9.230 1.00 . B B . 693 ILE CG1  1 1 
       13 17776 2 2  9 ILE CG2  C 70.164 -13.592   9.358 1.00 . B B . 693 ILE CG2  1 1 
       13 17777 2 2  9 ILE H    H 73.657 -15.563   9.358 1.00 . B B . 693 ILE H    1 1 
       13 17778 2 2  9 ILE HA   H 71.993 -14.433   7.410 1.00 . B B . 693 ILE HA   1 1 
       13 17779 2 2  9 ILE HB   H 71.818 -14.449  10.422 1.00 . B B . 693 ILE HB   1 1 
       13 17780 2 2  9 ILE HD11 H 69.278 -15.754  10.621 1.00 . B B . 693 ILE HD11 1 1 
       13 17781 2 2  9 ILE HD12 H 70.733 -16.473  11.312 1.00 . B B . 693 ILE HD12 1 1 
       13 17782 2 2  9 ILE HD13 H 69.692 -17.429  10.257 1.00 . B B . 693 ILE HD13 1 1 
       13 17783 2 2  9 ILE HG12 H 70.277 -16.026   8.347 1.00 . B B . 693 ILE HG12 1 1 
       13 17784 2 2  9 ILE HG13 H 71.754 -16.621   9.103 1.00 . B B . 693 ILE HG13 1 1 
       13 17785 2 2  9 ILE HG21 H 69.345 -14.008   9.922 1.00 . B B . 693 ILE HG21 1 1 
       13 17786 2 2  9 ILE HG22 H 69.870 -13.476   8.326 1.00 . B B . 693 ILE HG22 1 1 
       13 17787 2 2  9 ILE HG23 H 70.429 -12.630   9.770 1.00 . B B . 693 ILE HG23 1 1 
       13 17788 2 2  9 ILE N    N 73.610 -14.939   8.603 1.00 . B B . 693 ILE N    1 1 
       13 17789 2 2  9 ILE O    O 72.099 -11.924   7.577 1.00 . B B . 693 ILE O    1 1 
       13 17790 2 2 10 LEU C    C 74.416 -10.149   8.356 1.00 . B B . 694 LEU C    1 1 
       13 17791 2 2 10 LEU CA   C 73.644 -10.746   9.537 1.00 . B B . 694 LEU CA   1 1 
       13 17792 2 2 10 LEU CB   C 74.428 -10.488  10.825 1.00 . B B . 694 LEU CB   1 1 
       13 17793 2 2 10 LEU CD1  C 74.388 -10.733  13.313 1.00 . B B . 694 LEU CD1  1 1 
       13 17794 2 2 10 LEU CD2  C 72.423  -9.718  12.147 1.00 . B B . 694 LEU CD2  1 1 
       13 17795 2 2 10 LEU CG   C 73.538 -10.769  12.043 1.00 . B B . 694 LEU CG   1 1 
       13 17796 2 2 10 LEU H    H 73.776 -12.803  10.050 1.00 . B B . 694 LEU H    1 1 
       13 17797 2 2 10 LEU HA   H 72.695 -10.239   9.613 1.00 . B B . 694 LEU HA   1 1 
       13 17798 2 2 10 LEU HB2  H 75.288 -11.144  10.854 1.00 . B B . 694 LEU HB2  1 1 
       13 17799 2 2 10 LEU HB3  H 74.763  -9.463  10.848 1.00 . B B . 694 LEU HB3  1 1 
       13 17800 2 2 10 LEU HD11 H 75.082 -11.561  13.305 1.00 . B B . 694 LEU HD11 1 1 
       13 17801 2 2 10 LEU HD12 H 73.746 -10.810  14.179 1.00 . B B . 694 LEU HD12 1 1 
       13 17802 2 2 10 LEU HD13 H 74.936  -9.804  13.354 1.00 . B B . 694 LEU HD13 1 1 
       13 17803 2 2 10 LEU HD21 H 71.539 -10.080  11.646 1.00 . B B . 694 LEU HD21 1 1 
       13 17804 2 2 10 LEU HD22 H 72.743  -8.794  11.688 1.00 . B B . 694 LEU HD22 1 1 
       13 17805 2 2 10 LEU HD23 H 72.196  -9.539  13.188 1.00 . B B . 694 LEU HD23 1 1 
       13 17806 2 2 10 LEU HG   H 73.096 -11.750  11.939 1.00 . B B . 694 LEU HG   1 1 
       13 17807 2 2 10 LEU N    N 73.392 -12.181   9.397 1.00 . B B . 694 LEU N    1 1 
       13 17808 2 2 10 LEU O    O 74.091  -9.060   7.889 1.00 . B B . 694 LEU O    1 1 
       13 17809 2 2 11 VAL C    C 75.446 -10.203   5.507 1.00 . B B . 695 VAL C    1 1 
       13 17810 2 2 11 VAL CA   C 76.261 -10.307   6.794 1.00 . B B . 695 VAL CA   1 1 
       13 17811 2 2 11 VAL CB   C 77.526 -11.145   6.563 1.00 . B B . 695 VAL CB   1 1 
       13 17812 2 2 11 VAL CG1  C 78.157 -11.505   7.910 1.00 . B B . 695 VAL CG1  1 1 
       13 17813 2 2 11 VAL CG2  C 77.188 -12.419   5.795 1.00 . B B . 695 VAL CG2  1 1 
       13 17814 2 2 11 VAL H    H 75.691 -11.692   8.320 1.00 . B B . 695 VAL H    1 1 
       13 17815 2 2 11 VAL HA   H 76.569  -9.308   7.069 1.00 . B B . 695 VAL HA   1 1 
       13 17816 2 2 11 VAL HB   H 78.234 -10.560   5.991 1.00 . B B . 695 VAL HB   1 1 
       13 17817 2 2 11 VAL HG11 H 78.433 -10.600   8.431 1.00 . B B . 695 VAL HG11 1 1 
       13 17818 2 2 11 VAL HG12 H 79.038 -12.108   7.745 1.00 . B B . 695 VAL HG12 1 1 
       13 17819 2 2 11 VAL HG13 H 77.446 -12.060   8.504 1.00 . B B . 695 VAL HG13 1 1 
       13 17820 2 2 11 VAL HG21 H 77.921 -13.181   6.020 1.00 . B B . 695 VAL HG21 1 1 
       13 17821 2 2 11 VAL HG22 H 77.196 -12.215   4.735 1.00 . B B . 695 VAL HG22 1 1 
       13 17822 2 2 11 VAL HG23 H 76.216 -12.761   6.085 1.00 . B B . 695 VAL HG23 1 1 
       13 17823 2 2 11 VAL N    N 75.455 -10.841   7.894 1.00 . B B . 695 VAL N    1 1 
       13 17824 2 2 11 VAL O    O 75.553  -9.215   4.778 1.00 . B B . 695 VAL O    1 1 
       13 17825 2 2 12 VAL C    C 72.813 -10.028   4.070 1.00 . B B . 696 VAL C    1 1 
       13 17826 2 2 12 VAL CA   C 73.808 -11.187   4.020 1.00 . B B . 696 VAL CA   1 1 
       13 17827 2 2 12 VAL CB   C 73.052 -12.509   3.877 1.00 . B B . 696 VAL CB   1 1 
       13 17828 2 2 12 VAL CG1  C 72.038 -12.398   2.738 1.00 . B B . 696 VAL CG1  1 1 
       13 17829 2 2 12 VAL CG2  C 74.045 -13.633   3.568 1.00 . B B . 696 VAL CG2  1 1 
       13 17830 2 2 12 VAL H    H 74.563 -11.974   5.841 1.00 . B B . 696 VAL H    1 1 
       13 17831 2 2 12 VAL HA   H 74.451 -11.060   3.163 1.00 . B B . 696 VAL HA   1 1 
       13 17832 2 2 12 VAL HB   H 72.533 -12.728   4.800 1.00 . B B . 696 VAL HB   1 1 
       13 17833 2 2 12 VAL HG11 H 72.432 -11.752   1.967 1.00 . B B . 696 VAL HG11 1 1 
       13 17834 2 2 12 VAL HG12 H 71.114 -11.986   3.116 1.00 . B B . 696 VAL HG12 1 1 
       13 17835 2 2 12 VAL HG13 H 71.852 -13.379   2.324 1.00 . B B . 696 VAL HG13 1 1 
       13 17836 2 2 12 VAL HG21 H 74.617 -13.375   2.690 1.00 . B B . 696 VAL HG21 1 1 
       13 17837 2 2 12 VAL HG22 H 73.505 -14.551   3.390 1.00 . B B . 696 VAL HG22 1 1 
       13 17838 2 2 12 VAL HG23 H 74.711 -13.764   4.408 1.00 . B B . 696 VAL HG23 1 1 
       13 17839 2 2 12 VAL N    N 74.627 -11.211   5.227 1.00 . B B . 696 VAL N    1 1 
       13 17840 2 2 12 VAL O    O 72.637  -9.304   3.092 1.00 . B B . 696 VAL O    1 1 
       13 17841 2 2 13 LEU C    C 71.792  -7.424   5.253 1.00 . B B . 697 LEU C    1 1 
       13 17842 2 2 13 LEU CA   C 71.162  -8.811   5.375 1.00 . B B . 697 LEU CA   1 1 
       13 17843 2 2 13 LEU CB   C 70.482  -8.951   6.741 1.00 . B B . 697 LEU CB   1 1 
       13 17844 2 2 13 LEU CD1  C 68.415  -8.286   7.981 1.00 . B B . 697 LEU CD1  1 1 
       13 17845 2 2 13 LEU CD2  C 70.064  -6.515   7.348 1.00 . B B . 697 LEU CD2  1 1 
       13 17846 2 2 13 LEU CG   C 69.423  -7.849   6.917 1.00 . B B . 697 LEU CG   1 1 
       13 17847 2 2 13 LEU H    H 72.313 -10.490   5.954 1.00 . B B . 697 LEU H    1 1 
       13 17848 2 2 13 LEU HA   H 70.411  -8.918   4.607 1.00 . B B . 697 LEU HA   1 1 
       13 17849 2 2 13 LEU HB2  H 70.000  -9.917   6.795 1.00 . B B . 697 LEU HB2  1 1 
       13 17850 2 2 13 LEU HB3  H 71.220  -8.883   7.524 1.00 . B B . 697 LEU HB3  1 1 
       13 17851 2 2 13 LEU HD11 H 68.011  -7.414   8.474 1.00 . B B . 697 LEU HD11 1 1 
       13 17852 2 2 13 LEU HD12 H 68.908  -8.914   8.708 1.00 . B B . 697 LEU HD12 1 1 
       13 17853 2 2 13 LEU HD13 H 67.614  -8.838   7.512 1.00 . B B . 697 LEU HD13 1 1 
       13 17854 2 2 13 LEU HD21 H 69.507  -6.105   8.177 1.00 . B B . 697 LEU HD21 1 1 
       13 17855 2 2 13 LEU HD22 H 70.032  -5.823   6.520 1.00 . B B . 697 LEU HD22 1 1 
       13 17856 2 2 13 LEU HD23 H 71.089  -6.667   7.645 1.00 . B B . 697 LEU HD23 1 1 
       13 17857 2 2 13 LEU HG   H 68.904  -7.709   5.979 1.00 . B B . 697 LEU HG   1 1 
       13 17858 2 2 13 LEU N    N 72.151  -9.872   5.211 1.00 . B B . 697 LEU N    1 1 
       13 17859 2 2 13 LEU O    O 71.232  -6.533   4.611 1.00 . B B . 697 LEU O    1 1 
       13 17860 2 2 14 LEU C    C 74.053  -5.636   4.381 1.00 . B B . 698 LEU C    1 1 
       13 17861 2 2 14 LEU CA   C 73.651  -5.963   5.811 1.00 . B B . 698 LEU CA   1 1 
       13 17862 2 2 14 LEU CB   C 74.892  -5.988   6.707 1.00 . B B . 698 LEU CB   1 1 
       13 17863 2 2 14 LEU CD1  C 75.688  -6.283   9.060 1.00 . B B . 698 LEU CD1  1 1 
       13 17864 2 2 14 LEU CD2  C 73.848  -4.661   8.577 1.00 . B B . 698 LEU CD2  1 1 
       13 17865 2 2 14 LEU CG   C 74.466  -6.010   8.180 1.00 . B B . 698 LEU CG   1 1 
       13 17866 2 2 14 LEU H    H 73.360  -8.003   6.341 1.00 . B B . 698 LEU H    1 1 
       13 17867 2 2 14 LEU HA   H 72.983  -5.193   6.166 1.00 . B B . 698 LEU HA   1 1 
       13 17868 2 2 14 LEU HB2  H 75.469  -6.876   6.488 1.00 . B B . 698 LEU HB2  1 1 
       13 17869 2 2 14 LEU HB3  H 75.498  -5.115   6.515 1.00 . B B . 698 LEU HB3  1 1 
       13 17870 2 2 14 LEU HD11 H 75.649  -5.651   9.935 1.00 . B B . 698 LEU HD11 1 1 
       13 17871 2 2 14 LEU HD12 H 76.587  -6.072   8.502 1.00 . B B . 698 LEU HD12 1 1 
       13 17872 2 2 14 LEU HD13 H 75.687  -7.319   9.364 1.00 . B B . 698 LEU HD13 1 1 
       13 17873 2 2 14 LEU HD21 H 72.780  -4.777   8.691 1.00 . B B . 698 LEU HD21 1 1 
       13 17874 2 2 14 LEU HD22 H 74.049  -3.923   7.815 1.00 . B B . 698 LEU HD22 1 1 
       13 17875 2 2 14 LEU HD23 H 74.274  -4.333   9.514 1.00 . B B . 698 LEU HD23 1 1 
       13 17876 2 2 14 LEU HG   H 73.738  -6.794   8.328 1.00 . B B . 698 LEU HG   1 1 
       13 17877 2 2 14 LEU N    N 72.958  -7.247   5.866 1.00 . B B . 698 LEU N    1 1 
       13 17878 2 2 14 LEU O    O 73.921  -4.500   3.928 1.00 . B B . 698 LEU O    1 1 
       13 17879 2 2 15 SER C    C 73.807  -6.044   1.409 1.00 . B B . 699 SER C    1 1 
       13 17880 2 2 15 SER CA   C 74.976  -6.462   2.297 1.00 . B B . 699 SER CA   1 1 
       13 17881 2 2 15 SER CB   C 75.584  -7.766   1.794 1.00 . B B . 699 SER CB   1 1 
       13 17882 2 2 15 SER H    H 74.647  -7.525   4.089 1.00 . B B . 699 SER H    1 1 
       13 17883 2 2 15 SER HA   H 75.731  -5.692   2.265 1.00 . B B . 699 SER HA   1 1 
       13 17884 2 2 15 SER HB2  H 75.818  -7.678   0.746 1.00 . B B . 699 SER HB2  1 1 
       13 17885 2 2 15 SER HB3  H 76.489  -7.978   2.347 1.00 . B B . 699 SER HB3  1 1 
       13 17886 2 2 15 SER HG   H 74.455  -8.879   2.925 1.00 . B B . 699 SER HG   1 1 
       13 17887 2 2 15 SER N    N 74.550  -6.643   3.676 1.00 . B B . 699 SER N    1 1 
       13 17888 2 2 15 SER O    O 73.966  -5.216   0.512 1.00 . B B . 699 SER O    1 1 
       13 17889 2 2 15 SER OG   O 74.642  -8.814   1.979 1.00 . B B . 699 SER OG   1 1 
       13 17890 2 2 16 VAL C    C 71.102  -4.792   1.069 1.00 . B B . 700 VAL C    1 1 
       13 17891 2 2 16 VAL CA   C 71.451  -6.265   0.877 1.00 . B B . 700 VAL CA   1 1 
       13 17892 2 2 16 VAL CB   C 70.265  -7.133   1.305 1.00 . B B . 700 VAL CB   1 1 
       13 17893 2 2 16 VAL CG1  C 68.991  -6.628   0.628 1.00 . B B . 700 VAL CG1  1 1 
       13 17894 2 2 16 VAL CG2  C 70.520  -8.586   0.894 1.00 . B B . 700 VAL CG2  1 1 
       13 17895 2 2 16 VAL H    H 72.547  -7.254   2.396 1.00 . B B . 700 VAL H    1 1 
       13 17896 2 2 16 VAL HA   H 71.657  -6.445  -0.167 1.00 . B B . 700 VAL HA   1 1 
       13 17897 2 2 16 VAL HB   H 70.149  -7.076   2.377 1.00 . B B . 700 VAL HB   1 1 
       13 17898 2 2 16 VAL HG11 H 68.343  -7.464   0.411 1.00 . B B . 700 VAL HG11 1 1 
       13 17899 2 2 16 VAL HG12 H 69.247  -6.122  -0.291 1.00 . B B . 700 VAL HG12 1 1 
       13 17900 2 2 16 VAL HG13 H 68.482  -5.940   1.288 1.00 . B B . 700 VAL HG13 1 1 
       13 17901 2 2 16 VAL HG21 H 70.309  -9.239   1.728 1.00 . B B . 700 VAL HG21 1 1 
       13 17902 2 2 16 VAL HG22 H 71.552  -8.702   0.598 1.00 . B B . 700 VAL HG22 1 1 
       13 17903 2 2 16 VAL HG23 H 69.876  -8.844   0.065 1.00 . B B . 700 VAL HG23 1 1 
       13 17904 2 2 16 VAL N    N 72.630  -6.608   1.665 1.00 . B B . 700 VAL N    1 1 
       13 17905 2 2 16 VAL O    O 70.829  -4.076   0.111 1.00 . B B . 700 VAL O    1 1 
       13 17906 2 2 17 MET C    C 71.815  -2.028   1.967 1.00 . B B . 701 MET C    1 1 
       13 17907 2 2 17 MET CA   C 70.818  -2.966   2.637 1.00 . B B . 701 MET CA   1 1 
       13 17908 2 2 17 MET CB   C 70.805  -2.737   4.149 1.00 . B B . 701 MET CB   1 1 
       13 17909 2 2 17 MET CE   C 69.496  -1.327   6.676 1.00 . B B . 701 MET CE   1 1 
       13 17910 2 2 17 MET CG   C 69.485  -3.244   4.733 1.00 . B B . 701 MET CG   1 1 
       13 17911 2 2 17 MET H    H 71.367  -4.996   3.021 1.00 . B B . 701 MET H    1 1 
       13 17912 2 2 17 MET HA   H 69.834  -2.743   2.251 1.00 . B B . 701 MET HA   1 1 
       13 17913 2 2 17 MET HB2  H 71.623  -3.271   4.598 1.00 . B B . 701 MET HB2  1 1 
       13 17914 2 2 17 MET HB3  H 70.907  -1.682   4.352 1.00 . B B . 701 MET HB3  1 1 
       13 17915 2 2 17 MET HE1  H 69.138  -1.048   7.657 1.00 . B B . 701 MET HE1  1 1 
       13 17916 2 2 17 MET HE2  H 68.837  -0.918   5.926 1.00 . B B . 701 MET HE2  1 1 
       13 17917 2 2 17 MET HE3  H 70.493  -0.937   6.527 1.00 . B B . 701 MET HE3  1 1 
       13 17918 2 2 17 MET HG2  H 68.675  -2.638   4.359 1.00 . B B . 701 MET HG2  1 1 
       13 17919 2 2 17 MET HG3  H 69.328  -4.270   4.437 1.00 . B B . 701 MET HG3  1 1 
       13 17920 2 2 17 MET N    N 71.129  -4.356   2.321 1.00 . B B . 701 MET N    1 1 
       13 17921 2 2 17 MET O    O 71.429  -0.989   1.441 1.00 . B B . 701 MET O    1 1 
       13 17922 2 2 17 MET SD   S 69.532  -3.133   6.541 1.00 . B B . 701 MET SD   1 1 
       13 17923 2 2 18 GLY C    C 73.823  -1.502  -0.199 1.00 . B B . 702 GLY C    1 1 
       13 17924 2 2 18 GLY CA   C 74.096  -1.573   1.298 1.00 . B B . 702 GLY CA   1 1 
       13 17925 2 2 18 GLY H    H 73.354  -3.255   2.351 1.00 . B B . 702 GLY H    1 1 
       13 17926 2 2 18 GLY HA2  H 74.069  -0.576   1.716 1.00 . B B . 702 GLY HA2  1 1 
       13 17927 2 2 18 GLY HA3  H 75.072  -2.003   1.458 1.00 . B B . 702 GLY HA3  1 1 
       13 17928 2 2 18 GLY N    N 73.089  -2.401   1.951 1.00 . B B . 702 GLY N    1 1 
       13 17929 2 2 18 GLY O    O 73.961  -0.449  -0.823 1.00 . B B . 702 GLY O    1 1 
       13 17930 2 2 19 ALA C    C 72.012  -1.781  -2.572 1.00 . B B . 703 ALA C    1 1 
       13 17931 2 2 19 ALA CA   C 73.165  -2.711  -2.199 1.00 . B B . 703 ALA CA   1 1 
       13 17932 2 2 19 ALA CB   C 72.825  -4.149  -2.591 1.00 . B B . 703 ALA CB   1 1 
       13 17933 2 2 19 ALA H    H 73.371  -3.449  -0.223 1.00 . B B . 703 ALA H    1 1 
       13 17934 2 2 19 ALA HA   H 74.049  -2.404  -2.739 1.00 . B B . 703 ALA HA   1 1 
       13 17935 2 2 19 ALA HB1  H 71.823  -4.385  -2.265 1.00 . B B . 703 ALA HB1  1 1 
       13 17936 2 2 19 ALA HB2  H 73.526  -4.825  -2.122 1.00 . B B . 703 ALA HB2  1 1 
       13 17937 2 2 19 ALA HB3  H 72.890  -4.254  -3.664 1.00 . B B . 703 ALA HB3  1 1 
       13 17938 2 2 19 ALA N    N 73.445  -2.638  -0.770 1.00 . B B . 703 ALA N    1 1 
       13 17939 2 2 19 ALA O    O 72.023  -1.160  -3.635 1.00 . B B . 703 ALA O    1 1 
       13 17940 2 2 20 ILE C    C 70.381   0.643  -2.047 1.00 . B B . 704 ILE C    1 1 
       13 17941 2 2 20 ILE CA   C 69.894  -0.801  -1.941 1.00 . B B . 704 ILE CA   1 1 
       13 17942 2 2 20 ILE CB   C 68.843  -0.893  -0.828 1.00 . B B . 704 ILE CB   1 1 
       13 17943 2 2 20 ILE CD1  C 67.512  -2.608  -2.163 1.00 . B B . 704 ILE CD1  1 1 
       13 17944 2 2 20 ILE CG1  C 68.174  -2.287  -0.815 1.00 . B B . 704 ILE CG1  1 1 
       13 17945 2 2 20 ILE CG2  C 67.777   0.187  -1.044 1.00 . B B . 704 ILE CG2  1 1 
       13 17946 2 2 20 ILE H    H 71.069  -2.174  -0.847 1.00 . B B . 704 ILE H    1 1 
       13 17947 2 2 20 ILE HA   H 69.440  -1.080  -2.874 1.00 . B B . 704 ILE HA   1 1 
       13 17948 2 2 20 ILE HB   H 69.328  -0.721   0.118 1.00 . B B . 704 ILE HB   1 1 
       13 17949 2 2 20 ILE HD11 H 67.202  -1.698  -2.651 1.00 . B B . 704 ILE HD11 1 1 
       13 17950 2 2 20 ILE HD12 H 66.650  -3.236  -2.000 1.00 . B B . 704 ILE HD12 1 1 
       13 17951 2 2 20 ILE HD13 H 68.220  -3.129  -2.795 1.00 . B B . 704 ILE HD13 1 1 
       13 17952 2 2 20 ILE HG12 H 68.915  -3.030  -0.601 1.00 . B B . 704 ILE HG12 1 1 
       13 17953 2 2 20 ILE HG13 H 67.422  -2.312  -0.039 1.00 . B B . 704 ILE HG13 1 1 
       13 17954 2 2 20 ILE HG21 H 67.566   0.278  -2.101 1.00 . B B . 704 ILE HG21 1 1 
       13 17955 2 2 20 ILE HG22 H 68.142   1.129  -0.669 1.00 . B B . 704 ILE HG22 1 1 
       13 17956 2 2 20 ILE HG23 H 66.874  -0.085  -0.521 1.00 . B B . 704 ILE HG23 1 1 
       13 17957 2 2 20 ILE N    N 71.031  -1.676  -1.685 1.00 . B B . 704 ILE N    1 1 
       13 17958 2 2 20 ILE O    O 69.915   1.401  -2.889 1.00 . B B . 704 ILE O    1 1 
       13 17959 2 2 21 LEU C    C 72.528   2.711  -2.496 1.00 . B B . 705 LEU C    1 1 
       13 17960 2 2 21 LEU CA   C 71.792   2.406  -1.190 1.00 . B B . 705 LEU CA   1 1 
       13 17961 2 2 21 LEU CB   C 72.738   2.659  -0.005 1.00 . B B . 705 LEU CB   1 1 
       13 17962 2 2 21 LEU CD1  C 71.543   4.570   1.112 1.00 . B B . 705 LEU CD1  1 1 
       13 17963 2 2 21 LEU CD2  C 70.704   2.239   1.446 1.00 . B B . 705 LEU CD2  1 1 
       13 17964 2 2 21 LEU CG   C 71.957   3.102   1.246 1.00 . B B . 705 LEU CG   1 1 
       13 17965 2 2 21 LEU H    H 71.620   0.401  -0.496 1.00 . B B . 705 LEU H    1 1 
       13 17966 2 2 21 LEU HA   H 70.957   3.076  -1.107 1.00 . B B . 705 LEU HA   1 1 
       13 17967 2 2 21 LEU HB2  H 73.275   1.752   0.220 1.00 . B B . 705 LEU HB2  1 1 
       13 17968 2 2 21 LEU HB3  H 73.448   3.430  -0.273 1.00 . B B . 705 LEU HB3  1 1 
       13 17969 2 2 21 LEU HD11 H 72.132   5.170   1.789 1.00 . B B . 705 LEU HD11 1 1 
       13 17970 2 2 21 LEU HD12 H 70.498   4.674   1.357 1.00 . B B . 705 LEU HD12 1 1 
       13 17971 2 2 21 LEU HD13 H 71.709   4.908   0.099 1.00 . B B . 705 LEU HD13 1 1 
       13 17972 2 2 21 LEU HD21 H 69.882   2.651   0.881 1.00 . B B . 705 LEU HD21 1 1 
       13 17973 2 2 21 LEU HD22 H 70.446   2.227   2.494 1.00 . B B . 705 LEU HD22 1 1 
       13 17974 2 2 21 LEU HD23 H 70.900   1.235   1.120 1.00 . B B . 705 LEU HD23 1 1 
       13 17975 2 2 21 LEU HG   H 72.598   2.999   2.109 1.00 . B B . 705 LEU HG   1 1 
       13 17976 2 2 21 LEU N    N 71.292   1.037  -1.166 1.00 . B B . 705 LEU N    1 1 
       13 17977 2 2 21 LEU O    O 72.347   3.781  -3.073 1.00 . B B . 705 LEU O    1 1 
       13 17978 2 2 22 LEU C    C 73.247   2.126  -5.418 1.00 . B B . 706 LEU C    1 1 
       13 17979 2 2 22 LEU CA   C 74.139   2.011  -4.178 1.00 . B B . 706 LEU CA   1 1 
       13 17980 2 2 22 LEU CB   C 75.139   0.870  -4.380 1.00 . B B . 706 LEU CB   1 1 
       13 17981 2 2 22 LEU CD1  C 77.098  -0.320  -3.386 1.00 . B B . 706 LEU CD1  1 1 
       13 17982 2 2 22 LEU CD2  C 77.127   2.180  -3.537 1.00 . B B . 706 LEU CD2  1 1 
       13 17983 2 2 22 LEU CG   C 76.240   0.945  -3.312 1.00 . B B . 706 LEU CG   1 1 
       13 17984 2 2 22 LEU H    H 73.511   0.965  -2.441 1.00 . B B . 706 LEU H    1 1 
       13 17985 2 2 22 LEU HA   H 74.691   2.931  -4.072 1.00 . B B . 706 LEU HA   1 1 
       13 17986 2 2 22 LEU HB2  H 74.620  -0.073  -4.293 1.00 . B B . 706 LEU HB2  1 1 
       13 17987 2 2 22 LEU HB3  H 75.580   0.945  -5.361 1.00 . B B . 706 LEU HB3  1 1 
       13 17988 2 2 22 LEU HD11 H 78.068  -0.125  -2.953 1.00 . B B . 706 LEU HD11 1 1 
       13 17989 2 2 22 LEU HD12 H 77.218  -0.614  -4.419 1.00 . B B . 706 LEU HD12 1 1 
       13 17990 2 2 22 LEU HD13 H 76.613  -1.116  -2.841 1.00 . B B . 706 LEU HD13 1 1 
       13 17991 2 2 22 LEU HD21 H 76.878   2.938  -2.808 1.00 . B B . 706 LEU HD21 1 1 
       13 17992 2 2 22 LEU HD22 H 76.970   2.573  -4.529 1.00 . B B . 706 LEU HD22 1 1 
       13 17993 2 2 22 LEU HD23 H 78.165   1.903  -3.422 1.00 . B B . 706 LEU HD23 1 1 
       13 17994 2 2 22 LEU HG   H 75.781   1.004  -2.333 1.00 . B B . 706 LEU HG   1 1 
       13 17995 2 2 22 LEU N    N 73.374   1.788  -2.951 1.00 . B B . 706 LEU N    1 1 
       13 17996 2 2 22 LEU O    O 73.465   2.998  -6.259 1.00 . B B . 706 LEU O    1 1 
       13 17997 2 2 23 ILE C    C 70.545   2.555  -6.727 1.00 . B B . 707 ILE C    1 1 
       13 17998 2 2 23 ILE CA   C 71.392   1.289  -6.728 1.00 . B B . 707 ILE CA   1 1 
       13 17999 2 2 23 ILE CB   C 70.502   0.038  -6.823 1.00 . B B . 707 ILE CB   1 1 
       13 18000 2 2 23 ILE CD1  C 69.136  -1.352  -8.403 1.00 . B B . 707 ILE CD1  1 1 
       13 18001 2 2 23 ILE CG1  C 69.789   0.017  -8.182 1.00 . B B . 707 ILE CG1  1 1 
       13 18002 2 2 23 ILE CG2  C 69.465   0.051  -5.708 1.00 . B B . 707 ILE CG2  1 1 
       13 18003 2 2 23 ILE H    H 72.136   0.542  -4.873 1.00 . B B . 707 ILE H    1 1 
       13 18004 2 2 23 ILE HA   H 72.028   1.315  -7.603 1.00 . B B . 707 ILE HA   1 1 
       13 18005 2 2 23 ILE HB   H 71.117  -0.845  -6.728 1.00 . B B . 707 ILE HB   1 1 
       13 18006 2 2 23 ILE HD11 H 68.676  -1.376  -9.381 1.00 . B B . 707 ILE HD11 1 1 
       13 18007 2 2 23 ILE HD12 H 68.383  -1.519  -7.648 1.00 . B B . 707 ILE HD12 1 1 
       13 18008 2 2 23 ILE HD13 H 69.888  -2.125  -8.340 1.00 . B B . 707 ILE HD13 1 1 
       13 18009 2 2 23 ILE HG12 H 69.028   0.783  -8.200 1.00 . B B . 707 ILE HG12 1 1 
       13 18010 2 2 23 ILE HG13 H 70.504   0.201  -8.969 1.00 . B B . 707 ILE HG13 1 1 
       13 18011 2 2 23 ILE HG21 H 68.924  -0.884  -5.708 1.00 . B B . 707 ILE HG21 1 1 
       13 18012 2 2 23 ILE HG22 H 68.774   0.866  -5.862 1.00 . B B . 707 ILE HG22 1 1 
       13 18013 2 2 23 ILE HG23 H 69.966   0.173  -4.768 1.00 . B B . 707 ILE HG23 1 1 
       13 18014 2 2 23 ILE N    N 72.256   1.242  -5.549 1.00 . B B . 707 ILE N    1 1 
       13 18015 2 2 23 ILE O    O 70.388   3.196  -7.763 1.00 . B B . 707 ILE O    1 1 
       13 18016 2 2 24 GLY C    C 70.085   5.376  -5.737 1.00 . B B . 708 GLY C    1 1 
       13 18017 2 2 24 GLY CA   C 69.211   4.147  -5.487 1.00 . B B . 708 GLY CA   1 1 
       13 18018 2 2 24 GLY H    H 70.179   2.396  -4.755 1.00 . B B . 708 GLY H    1 1 
       13 18019 2 2 24 GLY HA2  H 68.432   4.107  -6.235 1.00 . B B . 708 GLY HA2  1 1 
       13 18020 2 2 24 GLY HA3  H 68.765   4.223  -4.511 1.00 . B B . 708 GLY HA3  1 1 
       13 18021 2 2 24 GLY N    N 70.013   2.931  -5.566 1.00 . B B . 708 GLY N    1 1 
       13 18022 2 2 24 GLY O    O 69.660   6.338  -6.377 1.00 . B B . 708 GLY O    1 1 
       13 18023 2 2 25 LEU C    C 72.771   6.631  -6.774 1.00 . B B . 709 LEU C    1 1 
       13 18024 2 2 25 LEU CA   C 72.272   6.419  -5.338 1.00 . B B . 709 LEU CA   1 1 
       13 18025 2 2 25 LEU CB   C 73.471   6.148  -4.425 1.00 . B B . 709 LEU CB   1 1 
       13 18026 2 2 25 LEU CD1  C 74.200   5.987  -2.037 1.00 . B B . 709 LEU CD1  1 1 
       13 18027 2 2 25 LEU CD2  C 73.027   8.044  -2.826 1.00 . B B . 709 LEU CD2  1 1 
       13 18028 2 2 25 LEU CG   C 73.118   6.520  -2.978 1.00 . B B . 709 LEU CG   1 1 
       13 18029 2 2 25 LEU H    H 71.577   4.536  -4.709 1.00 . B B . 709 LEU H    1 1 
       13 18030 2 2 25 LEU HA   H 71.801   7.330  -5.009 1.00 . B B . 709 LEU HA   1 1 
       13 18031 2 2 25 LEU HB2  H 73.720   5.097  -4.473 1.00 . B B . 709 LEU HB2  1 1 
       13 18032 2 2 25 LEU HB3  H 74.319   6.729  -4.755 1.00 . B B . 709 LEU HB3  1 1 
       13 18033 2 2 25 LEU HD11 H 73.949   6.242  -1.019 1.00 . B B . 709 LEU HD11 1 1 
       13 18034 2 2 25 LEU HD12 H 75.151   6.427  -2.296 1.00 . B B . 709 LEU HD12 1 1 
       13 18035 2 2 25 LEU HD13 H 74.264   4.912  -2.133 1.00 . B B . 709 LEU HD13 1 1 
       13 18036 2 2 25 LEU HD21 H 72.007   8.321  -2.607 1.00 . B B . 709 LEU HD21 1 1 
       13 18037 2 2 25 LEU HD22 H 73.342   8.527  -3.738 1.00 . B B . 709 LEU HD22 1 1 
       13 18038 2 2 25 LEU HD23 H 73.666   8.362  -2.014 1.00 . B B . 709 LEU HD23 1 1 
       13 18039 2 2 25 LEU HG   H 72.168   6.077  -2.716 1.00 . B B . 709 LEU HG   1 1 
       13 18040 2 2 25 LEU N    N 71.304   5.333  -5.207 1.00 . B B . 709 LEU N    1 1 
       13 18041 2 2 25 LEU O    O 73.021   7.763  -7.179 1.00 . B B . 709 LEU O    1 1 
       13 18042 2 2 26 ALA C    C 72.738   6.653  -9.741 1.00 . B B . 710 ALA C    1 1 
       13 18043 2 2 26 ALA CA   C 73.528   5.666  -8.875 1.00 . B B . 710 ALA CA   1 1 
       13 18044 2 2 26 ALA CB   C 73.606   4.292  -9.549 1.00 . B B . 710 ALA CB   1 1 
       13 18045 2 2 26 ALA H    H 72.800   4.661  -7.142 1.00 . B B . 710 ALA H    1 1 
       13 18046 2 2 26 ALA HA   H 74.535   6.045  -8.785 1.00 . B B . 710 ALA HA   1 1 
       13 18047 2 2 26 ALA HB1  H 73.172   4.347 -10.537 1.00 . B B . 710 ALA HB1  1 1 
       13 18048 2 2 26 ALA HB2  H 73.070   3.566  -8.956 1.00 . B B . 710 ALA HB2  1 1 
       13 18049 2 2 26 ALA HB3  H 74.640   3.993  -9.629 1.00 . B B . 710 ALA HB3  1 1 
       13 18050 2 2 26 ALA N    N 72.979   5.547  -7.521 1.00 . B B . 710 ALA N    1 1 
       13 18051 2 2 26 ALA O    O 73.319   7.606 -10.261 1.00 . B B . 710 ALA O    1 1 
       13 18052 2 2 27 PRO C    C 70.827   8.871 -10.255 1.00 . B B . 711 PRO C    1 1 
       13 18053 2 2 27 PRO CA   C 70.642   7.429 -10.723 1.00 . B B . 711 PRO CA   1 1 
       13 18054 2 2 27 PRO CB   C 69.196   6.989 -10.482 1.00 . B B . 711 PRO CB   1 1 
       13 18055 2 2 27 PRO CD   C 70.632   5.382  -9.371 1.00 . B B . 711 PRO CD   1 1 
       13 18056 2 2 27 PRO CG   C 69.270   5.568 -10.040 1.00 . B B . 711 PRO CG   1 1 
       13 18057 2 2 27 PRO HA   H 70.883   7.334 -11.769 1.00 . B B . 711 PRO HA   1 1 
       13 18058 2 2 27 PRO HB2  H 68.745   7.599  -9.711 1.00 . B B . 711 PRO HB2  1 1 
       13 18059 2 2 27 PRO HB3  H 68.627   7.061 -11.396 1.00 . B B . 711 PRO HB3  1 1 
       13 18060 2 2 27 PRO HD2  H 70.542   5.461  -8.302 1.00 . B B . 711 PRO HD2  1 1 
       13 18061 2 2 27 PRO HD3  H 71.045   4.432  -9.650 1.00 . B B . 711 PRO HD3  1 1 
       13 18062 2 2 27 PRO HG2  H 68.476   5.359  -9.335 1.00 . B B . 711 PRO HG2  1 1 
       13 18063 2 2 27 PRO HG3  H 69.192   4.910 -10.892 1.00 . B B . 711 PRO HG3  1 1 
       13 18064 2 2 27 PRO N    N 71.451   6.480  -9.908 1.00 . B B . 711 PRO N    1 1 
       13 18065 2 2 27 PRO O    O 70.953   9.787 -11.062 1.00 . B B . 711 PRO O    1 1 
       13 18066 2 2 28 LEU C    C 72.430  10.937  -8.670 1.00 . B B . 712 LEU C    1 1 
       13 18067 2 2 28 LEU CA   C 71.033  10.388  -8.368 1.00 . B B . 712 LEU CA   1 1 
       13 18068 2 2 28 LEU CB   C 70.821  10.331  -6.852 1.00 . B B . 712 LEU CB   1 1 
       13 18069 2 2 28 LEU CD1  C 69.179   9.774  -5.048 1.00 . B B . 712 LEU CD1  1 1 
       13 18070 2 2 28 LEU CD2  C 68.471  11.239  -6.947 1.00 . B B . 712 LEU CD2  1 1 
       13 18071 2 2 28 LEU CG   C 69.346  10.044  -6.544 1.00 . B B . 712 LEU CG   1 1 
       13 18072 2 2 28 LEU H    H 70.754   8.291  -8.342 1.00 . B B . 712 LEU H    1 1 
       13 18073 2 2 28 LEU HA   H 70.300  11.054  -8.795 1.00 . B B . 712 LEU HA   1 1 
       13 18074 2 2 28 LEU HB2  H 71.433   9.541  -6.439 1.00 . B B . 712 LEU HB2  1 1 
       13 18075 2 2 28 LEU HB3  H 71.108  11.272  -6.409 1.00 . B B . 712 LEU HB3  1 1 
       13 18076 2 2 28 LEU HD11 H 68.132   9.840  -4.785 1.00 . B B . 712 LEU HD11 1 1 
       13 18077 2 2 28 LEU HD12 H 69.737  10.507  -4.485 1.00 . B B . 712 LEU HD12 1 1 
       13 18078 2 2 28 LEU HD13 H 69.545   8.785  -4.817 1.00 . B B . 712 LEU HD13 1 1 
       13 18079 2 2 28 LEU HD21 H 67.765  11.448  -6.156 1.00 . B B . 712 LEU HD21 1 1 
       13 18080 2 2 28 LEU HD22 H 67.933  11.001  -7.852 1.00 . B B . 712 LEU HD22 1 1 
       13 18081 2 2 28 LEU HD23 H 69.088  12.107  -7.116 1.00 . B B . 712 LEU HD23 1 1 
       13 18082 2 2 28 LEU HG   H 69.033   9.169  -7.098 1.00 . B B . 712 LEU HG   1 1 
       13 18083 2 2 28 LEU N    N 70.848   9.061  -8.942 1.00 . B B . 712 LEU N    1 1 
       13 18084 2 2 28 LEU O    O 72.587  12.122  -8.965 1.00 . B B . 712 LEU O    1 1 
       13 18085 2 2 29 LEU C    C 75.068  10.962 -10.239 1.00 . B B . 713 LEU C    1 1 
       13 18086 2 2 29 LEU CA   C 74.827  10.495  -8.804 1.00 . B B . 713 LEU CA   1 1 
       13 18087 2 2 29 LEU CB   C 75.791   9.351  -8.470 1.00 . B B . 713 LEU CB   1 1 
       13 18088 2 2 29 LEU CD1  C 76.575   7.837  -6.640 1.00 . B B . 713 LEU CD1  1 1 
       13 18089 2 2 29 LEU CD2  C 76.558  10.306  -6.268 1.00 . B B . 713 LEU CD2  1 1 
       13 18090 2 2 29 LEU CG   C 75.833   9.137  -6.951 1.00 . B B . 713 LEU CG   1 1 
       13 18091 2 2 29 LEU H    H 73.260   9.150  -8.313 1.00 . B B . 713 LEU H    1 1 
       13 18092 2 2 29 LEU HA   H 75.044  11.318  -8.143 1.00 . B B . 713 LEU HA   1 1 
       13 18093 2 2 29 LEU HB2  H 75.445   8.445  -8.948 1.00 . B B . 713 LEU HB2  1 1 
       13 18094 2 2 29 LEU HB3  H 76.778   9.589  -8.833 1.00 . B B . 713 LEU HB3  1 1 
       13 18095 2 2 29 LEU HD11 H 77.051   7.917  -5.673 1.00 . B B . 713 LEU HD11 1 1 
       13 18096 2 2 29 LEU HD12 H 77.326   7.660  -7.395 1.00 . B B . 713 LEU HD12 1 1 
       13 18097 2 2 29 LEU HD13 H 75.874   7.015  -6.629 1.00 . B B . 713 LEU HD13 1 1 
       13 18098 2 2 29 LEU HD21 H 75.841  10.899  -5.720 1.00 . B B . 713 LEU HD21 1 1 
       13 18099 2 2 29 LEU HD22 H 77.044  10.924  -7.008 1.00 . B B . 713 LEU HD22 1 1 
       13 18100 2 2 29 LEU HD23 H 77.297   9.917  -5.584 1.00 . B B . 713 LEU HD23 1 1 
       13 18101 2 2 29 LEU HG   H 74.826   9.071  -6.571 1.00 . B B . 713 LEU HG   1 1 
       13 18102 2 2 29 LEU N    N 73.442  10.077  -8.568 1.00 . B B . 713 LEU N    1 1 
       13 18103 2 2 29 LEU O    O 75.763  11.954 -10.457 1.00 . B B . 713 LEU O    1 1 
       13 18104 2 2 30 ILE C    C 74.065  12.000 -12.862 1.00 . B B . 714 ILE C    1 1 
       13 18105 2 2 30 ILE CA   C 74.720  10.649 -12.611 1.00 . B B . 714 ILE CA   1 1 
       13 18106 2 2 30 ILE CB   C 74.172   9.585 -13.584 1.00 . B B . 714 ILE CB   1 1 
       13 18107 2 2 30 ILE CD1  C 74.543   8.445 -15.780 1.00 . B B . 714 ILE CD1  1 1 
       13 18108 2 2 30 ILE CG1  C 74.952   9.632 -14.906 1.00 . B B . 714 ILE CG1  1 1 
       13 18109 2 2 30 ILE CG2  C 72.695   9.844 -13.884 1.00 . B B . 714 ILE CG2  1 1 
       13 18110 2 2 30 ILE H    H 73.968   9.468 -11.006 1.00 . B B . 714 ILE H    1 1 
       13 18111 2 2 30 ILE HA   H 75.783  10.755 -12.772 1.00 . B B . 714 ILE HA   1 1 
       13 18112 2 2 30 ILE HB   H 74.279   8.606 -13.140 1.00 . B B . 714 ILE HB   1 1 
       13 18113 2 2 30 ILE HD11 H 75.188   8.395 -16.644 1.00 . B B . 714 ILE HD11 1 1 
       13 18114 2 2 30 ILE HD12 H 73.520   8.570 -16.101 1.00 . B B . 714 ILE HD12 1 1 
       13 18115 2 2 30 ILE HD13 H 74.632   7.531 -15.211 1.00 . B B . 714 ILE HD13 1 1 
       13 18116 2 2 30 ILE HG12 H 74.730  10.553 -15.422 1.00 . B B . 714 ILE HG12 1 1 
       13 18117 2 2 30 ILE HG13 H 76.012   9.575 -14.708 1.00 . B B . 714 ILE HG13 1 1 
       13 18118 2 2 30 ILE HG21 H 72.174  10.057 -12.971 1.00 . B B . 714 ILE HG21 1 1 
       13 18119 2 2 30 ILE HG22 H 72.264   8.968 -14.347 1.00 . B B . 714 ILE HG22 1 1 
       13 18120 2 2 30 ILE HG23 H 72.604  10.685 -14.557 1.00 . B B . 714 ILE HG23 1 1 
       13 18121 2 2 30 ILE N    N 74.511  10.256 -11.219 1.00 . B B . 714 ILE N    1 1 
       13 18122 2 2 30 ILE O    O 74.615  12.844 -13.571 1.00 . B B . 714 ILE O    1 1 
       13 18123 2 2 31 TRP C    C 73.031  14.597 -11.899 1.00 . B B . 715 TRP C    1 1 
       13 18124 2 2 31 TRP CA   C 72.163  13.455 -12.412 1.00 . B B . 715 TRP CA   1 1 
       13 18125 2 2 31 TRP CB   C 70.859  13.298 -11.593 1.00 . B B . 715 TRP CB   1 1 
       13 18126 2 2 31 TRP CD1  C 70.231  15.816 -11.671 1.00 . B B . 715 TRP CD1  1 1 
       13 18127 2 2 31 TRP CD2  C 68.457  14.430 -11.622 1.00 . B B . 715 TRP CD2  1 1 
       13 18128 2 2 31 TRP CE2  C 67.943  15.746 -11.649 1.00 . B B . 715 TRP CE2  1 1 
       13 18129 2 2 31 TRP CE3  C 67.540  13.363 -11.592 1.00 . B B . 715 TRP CE3  1 1 
       13 18130 2 2 31 TRP CG   C 69.917  14.488 -11.623 1.00 . B B . 715 TRP CG   1 1 
       13 18131 2 2 31 TRP CH2  C 65.674  14.925 -11.623 1.00 . B B . 715 TRP CH2  1 1 
       13 18132 2 2 31 TRP CZ2  C 66.570  15.996 -11.649 1.00 . B B . 715 TRP CZ2  1 1 
       13 18133 2 2 31 TRP CZ3  C 66.157  13.611 -11.595 1.00 . B B . 715 TRP CZ3  1 1 
       13 18134 2 2 31 TRP H    H 72.496  11.501 -11.711 1.00 . B B . 715 TRP H    1 1 
       13 18135 2 2 31 TRP HA   H 71.917  13.620 -13.451 1.00 . B B . 715 TRP HA   1 1 
       13 18136 2 2 31 TRP HB2  H 70.323  12.443 -11.973 1.00 . B B . 715 TRP HB2  1 1 
       13 18137 2 2 31 TRP HB3  H 71.129  13.096 -10.567 1.00 . B B . 715 TRP HB3  1 1 
       13 18138 2 2 31 TRP HD1  H 71.213  16.241 -11.675 1.00 . B B . 715 TRP HD1  1 1 
       13 18139 2 2 31 TRP HE1  H 69.008  17.532 -11.680 1.00 . B B . 715 TRP HE1  1 1 
       13 18140 2 2 31 TRP HE3  H 67.902  12.346 -11.570 1.00 . B B . 715 TRP HE3  1 1 
       13 18141 2 2 31 TRP HH2  H 64.609  15.110 -11.626 1.00 . B B . 715 TRP HH2  1 1 
       13 18142 2 2 31 TRP HZ2  H 66.202  17.011 -11.673 1.00 . B B . 715 TRP HZ2  1 1 
       13 18143 2 2 31 TRP HZ3  H 65.463  12.783 -11.575 1.00 . B B . 715 TRP HZ3  1 1 
       13 18144 2 2 31 TRP N    N 72.892  12.203 -12.269 1.00 . B B . 715 TRP N    1 1 
       13 18145 2 2 31 TRP NE1  N 69.059  16.553 -11.665 1.00 . B B . 715 TRP NE1  1 1 
       13 18146 2 2 31 TRP O    O 73.200  15.610 -12.576 1.00 . B B . 715 TRP O    1 1 
       13 18147 2 2 32 LYS C    C 75.658  15.735 -11.006 1.00 . B B . 716 LYS C    1 1 
       13 18148 2 2 32 LYS CA   C 74.429  15.470 -10.129 1.00 . B B . 716 LYS CA   1 1 
       13 18149 2 2 32 LYS CB   C 74.867  15.063  -8.714 1.00 . B B . 716 LYS CB   1 1 
       13 18150 2 2 32 LYS CD   C 74.719  17.117  -7.194 1.00 . B B . 716 LYS CD   1 1 
       13 18151 2 2 32 LYS CE   C 73.919  18.077  -8.085 1.00 . B B . 716 LYS CE   1 1 
       13 18152 2 2 32 LYS CG   C 75.651  16.207  -8.027 1.00 . B B . 716 LYS CG   1 1 
       13 18153 2 2 32 LYS H    H 73.418  13.603 -10.209 1.00 . B B . 716 LYS H    1 1 
       13 18154 2 2 32 LYS HA   H 73.854  16.375 -10.069 1.00 . B B . 716 LYS HA   1 1 
       13 18155 2 2 32 LYS HB2  H 73.993  14.816  -8.131 1.00 . B B . 716 LYS HB2  1 1 
       13 18156 2 2 32 LYS HB3  H 75.504  14.194  -8.781 1.00 . B B . 716 LYS HB3  1 1 
       13 18157 2 2 32 LYS HD2  H 74.035  16.512  -6.619 1.00 . B B . 716 LYS HD2  1 1 
       13 18158 2 2 32 LYS HD3  H 75.325  17.699  -6.515 1.00 . B B . 716 LYS HD3  1 1 
       13 18159 2 2 32 LYS HE2  H 74.483  18.328  -8.969 1.00 . B B . 716 LYS HE2  1 1 
       13 18160 2 2 32 LYS HE3  H 72.987  17.611  -8.369 1.00 . B B . 716 LYS HE3  1 1 
       13 18161 2 2 32 LYS HG2  H 76.387  15.772  -7.369 1.00 . B B . 716 LYS HG2  1 1 
       13 18162 2 2 32 LYS HG3  H 76.160  16.801  -8.768 1.00 . B B . 716 LYS HG3  1 1 
       13 18163 2 2 32 LYS HZ1  H 73.441  20.101  -7.982 1.00 . B B . 716 LYS HZ1  1 1 
       13 18164 2 2 32 LYS HZ2  H 74.437  19.557  -6.717 1.00 . B B . 716 LYS HZ2  1 1 
       13 18165 2 2 32 LYS HZ3  H 72.783  19.171  -6.726 1.00 . B B . 716 LYS HZ3  1 1 
       13 18166 2 2 32 LYS N    N 73.588  14.430 -10.709 1.00 . B B . 716 LYS N    1 1 
       13 18167 2 2 32 LYS NZ   N 73.622  19.321  -7.320 1.00 . B B . 716 LYS NZ   1 1 
       13 18168 2 2 32 LYS O    O 76.048  16.888 -11.193 1.00 . B B . 716 LYS O    1 1 
       13 18169 2 2 33 LEU C    C 77.173  15.661 -13.586 1.00 . B B . 717 LEU C    1 1 
       13 18170 2 2 33 LEU CA   C 77.488  14.860 -12.328 1.00 . B B . 717 LEU CA   1 1 
       13 18171 2 2 33 LEU CB   C 78.056  13.484 -12.715 1.00 . B B . 717 LEU CB   1 1 
       13 18172 2 2 33 LEU CD1  C 80.370  14.439 -12.815 1.00 . B B . 717 LEU CD1  1 1 
       13 18173 2 2 33 LEU CD2  C 79.867  12.256 -13.928 1.00 . B B . 717 LEU CD2  1 1 
       13 18174 2 2 33 LEU CG   C 79.312  13.642 -13.582 1.00 . B B . 717 LEU CG   1 1 
       13 18175 2 2 33 LEU H    H 75.970  13.773 -11.325 1.00 . B B . 717 LEU H    1 1 
       13 18176 2 2 33 LEU HA   H 78.224  15.395 -11.745 1.00 . B B . 717 LEU HA   1 1 
       13 18177 2 2 33 LEU HB2  H 78.313  12.942 -11.817 1.00 . B B . 717 LEU HB2  1 1 
       13 18178 2 2 33 LEU HB3  H 77.309  12.930 -13.264 1.00 . B B . 717 LEU HB3  1 1 
       13 18179 2 2 33 LEU HD11 H 81.355  14.121 -13.123 1.00 . B B . 717 LEU HD11 1 1 
       13 18180 2 2 33 LEU HD12 H 80.252  14.265 -11.756 1.00 . B B . 717 LEU HD12 1 1 
       13 18181 2 2 33 LEU HD13 H 80.248  15.491 -13.025 1.00 . B B . 717 LEU HD13 1 1 
       13 18182 2 2 33 LEU HD21 H 80.568  12.343 -14.747 1.00 . B B . 717 LEU HD21 1 1 
       13 18183 2 2 33 LEU HD22 H 79.056  11.606 -14.219 1.00 . B B . 717 LEU HD22 1 1 
       13 18184 2 2 33 LEU HD23 H 80.369  11.843 -13.068 1.00 . B B . 717 LEU HD23 1 1 
       13 18185 2 2 33 LEU HG   H 79.062  14.165 -14.495 1.00 . B B . 717 LEU HG   1 1 
       13 18186 2 2 33 LEU N    N 76.291  14.678 -11.513 1.00 . B B . 717 LEU N    1 1 
       13 18187 2 2 33 LEU O    O 77.921  16.568 -13.952 1.00 . B B . 717 LEU O    1 1 
       13 18188 2 2 34 LEU C    C 75.403  17.445 -15.262 1.00 . B B . 718 LEU C    1 1 
       13 18189 2 2 34 LEU CA   C 75.712  15.974 -15.505 1.00 . B B . 718 LEU CA   1 1 
       13 18190 2 2 34 LEU CB   C 74.490  15.312 -16.140 1.00 . B B . 718 LEU CB   1 1 
       13 18191 2 2 34 LEU CD1  C 73.574  13.214 -17.077 1.00 . B B . 718 LEU CD1  1 1 
       13 18192 2 2 34 LEU CD2  C 75.834  13.996 -17.822 1.00 . B B . 718 LEU CD2  1 1 
       13 18193 2 2 34 LEU CG   C 74.855  13.915 -16.638 1.00 . B B . 718 LEU CG   1 1 
       13 18194 2 2 34 LEU H    H 75.576  14.523 -13.955 1.00 . B B . 718 LEU H    1 1 
       13 18195 2 2 34 LEU HA   H 76.536  15.908 -16.195 1.00 . B B . 718 LEU HA   1 1 
       13 18196 2 2 34 LEU HB2  H 73.698  15.236 -15.409 1.00 . B B . 718 LEU HB2  1 1 
       13 18197 2 2 34 LEU HB3  H 74.147  15.911 -16.973 1.00 . B B . 718 LEU HB3  1 1 
       13 18198 2 2 34 LEU HD11 H 72.943  13.921 -17.598 1.00 . B B . 718 LEU HD11 1 1 
       13 18199 2 2 34 LEU HD12 H 73.055  12.844 -16.206 1.00 . B B . 718 LEU HD12 1 1 
       13 18200 2 2 34 LEU HD13 H 73.816  12.394 -17.732 1.00 . B B . 718 LEU HD13 1 1 
       13 18201 2 2 34 LEU HD21 H 76.847  13.910 -17.456 1.00 . B B . 718 LEU HD21 1 1 
       13 18202 2 2 34 LEU HD22 H 75.718  14.939 -18.334 1.00 . B B . 718 LEU HD22 1 1 
       13 18203 2 2 34 LEU HD23 H 75.633  13.189 -18.511 1.00 . B B . 718 LEU HD23 1 1 
       13 18204 2 2 34 LEU HG   H 75.308  13.358 -15.830 1.00 . B B . 718 LEU HG   1 1 
       13 18205 2 2 34 LEU N    N 76.087  15.297 -14.264 1.00 . B B . 718 LEU N    1 1 
       13 18206 2 2 34 LEU O    O 75.794  18.299 -16.051 1.00 . B B . 718 LEU O    1 1 
       13 18207 2 2 35 ILE C    C 75.625  19.883 -13.528 1.00 . B B . 719 ILE C    1 1 
       13 18208 2 2 35 ILE CA   C 74.355  19.110 -13.849 1.00 . B B . 719 ILE CA   1 1 
       13 18209 2 2 35 ILE CB   C 73.382  19.167 -12.674 1.00 . B B . 719 ILE CB   1 1 
       13 18210 2 2 35 ILE CD1  C 71.370  19.348 -14.245 1.00 . B B . 719 ILE CD1  1 1 
       13 18211 2 2 35 ILE CG1  C 72.021  18.564 -13.088 1.00 . B B . 719 ILE CG1  1 1 
       13 18212 2 2 35 ILE CG2  C 73.204  20.621 -12.225 1.00 . B B . 719 ILE CG2  1 1 
       13 18213 2 2 35 ILE H    H 74.407  17.020 -13.578 1.00 . B B . 719 ILE H    1 1 
       13 18214 2 2 35 ILE HA   H 73.889  19.563 -14.707 1.00 . B B . 719 ILE HA   1 1 
       13 18215 2 2 35 ILE HB   H 73.789  18.598 -11.856 1.00 . B B . 719 ILE HB   1 1 
       13 18216 2 2 35 ILE HD11 H 70.296  19.340 -14.124 1.00 . B B . 719 ILE HD11 1 1 
       13 18217 2 2 35 ILE HD12 H 71.626  18.877 -15.182 1.00 . B B . 719 ILE HD12 1 1 
       13 18218 2 2 35 ILE HD13 H 71.720  20.366 -14.252 1.00 . B B . 719 ILE HD13 1 1 
       13 18219 2 2 35 ILE HG12 H 72.174  17.544 -13.404 1.00 . B B . 719 ILE HG12 1 1 
       13 18220 2 2 35 ILE HG13 H 71.355  18.572 -12.237 1.00 . B B . 719 ILE HG13 1 1 
       13 18221 2 2 35 ILE HG21 H 73.840  20.813 -11.375 1.00 . B B . 719 ILE HG21 1 1 
       13 18222 2 2 35 ILE HG22 H 72.173  20.788 -11.950 1.00 . B B . 719 ILE HG22 1 1 
       13 18223 2 2 35 ILE HG23 H 73.473  21.284 -13.035 1.00 . B B . 719 ILE HG23 1 1 
       13 18224 2 2 35 ILE N    N 74.696  17.737 -14.176 1.00 . B B . 719 ILE N    1 1 
       13 18225 2 2 35 ILE O    O 75.773  21.041 -13.905 1.00 . B B . 719 ILE O    1 1 
       13 18226 2 2 36 THR C    C 78.539  20.364 -13.587 1.00 . B B . 720 THR C    1 1 
       13 18227 2 2 36 THR CA   C 77.741  19.927 -12.364 1.00 . B B . 720 THR CA   1 1 
       13 18228 2 2 36 THR CB   C 78.615  19.007 -11.499 1.00 . B B . 720 THR CB   1 1 
       13 18229 2 2 36 THR CG2  C 79.825  19.793 -10.972 1.00 . B B . 720 THR CG2  1 1 
       13 18230 2 2 36 THR H    H 76.316  18.358 -12.436 1.00 . B B . 720 THR H    1 1 
       13 18231 2 2 36 THR HA   H 77.479  20.797 -11.786 1.00 . B B . 720 THR HA   1 1 
       13 18232 2 2 36 THR HB   H 78.969  18.185 -12.102 1.00 . B B . 720 THR HB   1 1 
       13 18233 2 2 36 THR HG1  H 76.929  18.527 -10.648 1.00 . B B . 720 THR HG1  1 1 
       13 18234 2 2 36 THR HG21 H 79.485  20.623 -10.368 1.00 . B B . 720 THR HG21 1 1 
       13 18235 2 2 36 THR HG22 H 80.404  20.169 -11.804 1.00 . B B . 720 THR HG22 1 1 
       13 18236 2 2 36 THR HG23 H 80.443  19.143 -10.374 1.00 . B B . 720 THR HG23 1 1 
       13 18237 2 2 36 THR N    N 76.514  19.255 -12.769 1.00 . B B . 720 THR N    1 1 
       13 18238 2 2 36 THR O    O 79.033  21.491 -13.628 1.00 . B B . 720 THR O    1 1 
       13 18239 2 2 36 THR OG1  O 77.856  18.489 -10.411 1.00 . B B . 720 THR OG1  1 1 
       13 18240 2 2 37 ILE C    C 78.847  21.016 -16.506 1.00 . B B . 721 ILE C    1 1 
       13 18241 2 2 37 ILE CA   C 79.471  19.832 -15.762 1.00 . B B . 721 ILE CA   1 1 
       13 18242 2 2 37 ILE CB   C 79.542  18.614 -16.695 1.00 . B B . 721 ILE CB   1 1 
       13 18243 2 2 37 ILE CD1  C 80.213  16.191 -16.791 1.00 . B B . 721 ILE CD1  1 1 
       13 18244 2 2 37 ILE CG1  C 80.361  17.505 -16.020 1.00 . B B . 721 ILE CG1  1 1 
       13 18245 2 2 37 ILE CG2  C 80.239  19.019 -17.994 1.00 . B B . 721 ILE CG2  1 1 
       13 18246 2 2 37 ILE H    H 78.323  18.584 -14.502 1.00 . B B . 721 ILE H    1 1 
       13 18247 2 2 37 ILE HA   H 80.477  20.100 -15.463 1.00 . B B . 721 ILE HA   1 1 
       13 18248 2 2 37 ILE HB   H 78.544  18.258 -16.913 1.00 . B B . 721 ILE HB   1 1 
       13 18249 2 2 37 ILE HD11 H 80.895  15.460 -16.383 1.00 . B B . 721 ILE HD11 1 1 
       13 18250 2 2 37 ILE HD12 H 80.444  16.355 -17.833 1.00 . B B . 721 ILE HD12 1 1 
       13 18251 2 2 37 ILE HD13 H 79.199  15.828 -16.699 1.00 . B B . 721 ILE HD13 1 1 
       13 18252 2 2 37 ILE HG12 H 81.404  17.791 -15.997 1.00 . B B . 721 ILE HG12 1 1 
       13 18253 2 2 37 ILE HG13 H 80.006  17.366 -15.010 1.00 . B B . 721 ILE HG13 1 1 
       13 18254 2 2 37 ILE HG21 H 79.535  19.522 -18.639 1.00 . B B . 721 ILE HG21 1 1 
       13 18255 2 2 37 ILE HG22 H 80.617  18.136 -18.491 1.00 . B B . 721 ILE HG22 1 1 
       13 18256 2 2 37 ILE HG23 H 81.059  19.685 -17.769 1.00 . B B . 721 ILE HG23 1 1 
       13 18257 2 2 37 ILE N    N 78.691  19.487 -14.575 1.00 . B B . 721 ILE N    1 1 
       13 18258 2 2 37 ILE O    O 79.542  21.948 -16.914 1.00 . B B . 721 ILE O    1 1 
       13 18259 2 2 38 HIS C    C 77.045  23.397 -16.549 1.00 . B B . 722 HIS C    1 1 
       13 18260 2 2 38 HIS CA   C 76.844  22.097 -17.330 1.00 . B B . 722 HIS CA   1 1 
       13 18261 2 2 38 HIS CB   C 75.349  21.803 -17.474 1.00 . B B . 722 HIS CB   1 1 
       13 18262 2 2 38 HIS CD2  C 74.765  20.872 -19.859 1.00 . B B . 722 HIS CD2  1 1 
       13 18263 2 2 38 HIS CE1  C 75.104  18.772 -19.457 1.00 . B B . 722 HIS CE1  1 1 
       13 18264 2 2 38 HIS CG   C 75.153  20.773 -18.545 1.00 . B B . 722 HIS CG   1 1 
       13 18265 2 2 38 HIS H    H 77.009  20.242 -16.300 1.00 . B B . 722 HIS H    1 1 
       13 18266 2 2 38 HIS HA   H 77.268  22.218 -18.315 1.00 . B B . 722 HIS HA   1 1 
       13 18267 2 2 38 HIS HB2  H 74.959  21.427 -16.538 1.00 . B B . 722 HIS HB2  1 1 
       13 18268 2 2 38 HIS HB3  H 74.826  22.709 -17.745 1.00 . B B . 722 HIS HB3  1 1 
       13 18269 2 2 38 HIS HD1  H 75.661  19.029 -17.474 1.00 . B B . 722 HIS HD1  1 1 
       13 18270 2 2 38 HIS HD2  H 74.526  21.794 -20.370 1.00 . B B . 722 HIS HD2  1 1 
       13 18271 2 2 38 HIS HE1  H 75.184  17.701 -19.571 1.00 . B B . 722 HIS HE1  1 1 
       13 18272 2 2 38 HIS N    N 77.528  20.992 -16.657 1.00 . B B . 722 HIS N    1 1 
       13 18273 2 2 38 HIS ND1  N 75.365  19.428 -18.314 1.00 . B B . 722 HIS ND1  1 1 
       13 18274 2 2 38 HIS NE2  N 74.734  19.605 -20.433 1.00 . B B . 722 HIS NE2  1 1 
       13 18275 2 2 38 HIS O    O 77.278  24.456 -17.132 1.00 . B B . 722 HIS O    1 1 
       13 18276 2 2 39 ASP C    C 78.593  24.992 -14.444 1.00 . B B . 723 ASP C    1 1 
       13 18277 2 2 39 ASP CA   C 77.162  24.469 -14.363 1.00 . B B . 723 ASP CA   1 1 
       13 18278 2 2 39 ASP CB   C 76.846  24.101 -12.910 1.00 . B B . 723 ASP CB   1 1 
       13 18279 2 2 39 ASP CG   C 75.351  24.235 -12.634 1.00 . B B . 723 ASP CG   1 1 
       13 18280 2 2 39 ASP H    H 76.794  22.432 -14.817 1.00 . B B . 723 ASP H    1 1 
       13 18281 2 2 39 ASP HA   H 76.488  25.251 -14.676 1.00 . B B . 723 ASP HA   1 1 
       13 18282 2 2 39 ASP HB2  H 77.149  23.079 -12.732 1.00 . B B . 723 ASP HB2  1 1 
       13 18283 2 2 39 ASP HB3  H 77.395  24.754 -12.247 1.00 . B B . 723 ASP HB3  1 1 
       13 18284 2 2 39 ASP N    N 76.967  23.304 -15.225 1.00 . B B . 723 ASP N    1 1 
       13 18285 2 2 39 ASP O    O 78.817  26.203 -14.429 1.00 . B B . 723 ASP O    1 1 
       13 18286 2 2 39 ASP OD1  O 74.839  25.334 -12.771 1.00 . B B . 723 ASP OD1  1 1 
       13 18287 2 2 39 ASP OD2  O 74.743  23.242 -12.267 1.00 . B B . 723 ASP OD2  1 1 
       13 18288 2 2 40 ARG C    C 81.377  25.271 -13.364 1.00 . B B . 724 ARG C    1 1 
       13 18289 2 2 40 ARG CA   C 80.963  24.475 -14.609 1.00 . B B . 724 ARG CA   1 1 
       13 18290 2 2 40 ARG CB   C 81.184  25.315 -15.873 1.00 . B B . 724 ARG CB   1 1 
       13 18291 2 2 40 ARG CD   C 82.875  26.222 -17.471 1.00 . B B . 724 ARG CD   1 1 
       13 18292 2 2 40 ARG CG   C 82.681  25.445 -16.170 1.00 . B B . 724 ARG CG   1 1 
       13 18293 2 2 40 ARG CZ   C 84.698  26.838 -18.951 1.00 . B B . 724 ARG CZ   1 1 
       13 18294 2 2 40 ARG H    H 79.326  23.133 -14.532 1.00 . B B . 724 ARG H    1 1 
       13 18295 2 2 40 ARG HA   H 81.572  23.584 -14.673 1.00 . B B . 724 ARG HA   1 1 
       13 18296 2 2 40 ARG HB2  H 80.693  24.840 -16.709 1.00 . B B . 724 ARG HB2  1 1 
       13 18297 2 2 40 ARG HB3  H 80.765  26.299 -15.725 1.00 . B B . 724 ARG HB3  1 1 
       13 18298 2 2 40 ARG HD2  H 82.285  25.766 -18.251 1.00 . B B . 724 ARG HD2  1 1 
       13 18299 2 2 40 ARG HD3  H 82.550  27.243 -17.329 1.00 . B B . 724 ARG HD3  1 1 
       13 18300 2 2 40 ARG HE   H 84.927  25.728 -17.303 1.00 . B B . 724 ARG HE   1 1 
       13 18301 2 2 40 ARG HG2  H 83.166  25.975 -15.365 1.00 . B B . 724 ARG HG2  1 1 
       13 18302 2 2 40 ARG HG3  H 83.117  24.464 -16.269 1.00 . B B . 724 ARG HG3  1 1 
       13 18303 2 2 40 ARG HH11 H 82.874  27.488 -19.462 1.00 . B B . 724 ARG HH11 1 1 
       13 18304 2 2 40 ARG HH12 H 84.159  27.948 -20.528 1.00 . B B . 724 ARG HH12 1 1 
       13 18305 2 2 40 ARG HH21 H 86.615  26.326 -18.694 1.00 . B B . 724 ARG HH21 1 1 
       13 18306 2 2 40 ARG HH22 H 86.278  27.291 -20.093 1.00 . B B . 724 ARG HH22 1 1 
       13 18307 2 2 40 ARG N    N 79.557  24.082 -14.527 1.00 . B B . 724 ARG N    1 1 
       13 18308 2 2 40 ARG NE   N 84.280  26.209 -17.859 1.00 . B B . 724 ARG NE   1 1 
       13 18309 2 2 40 ARG NH1  N 83.844  27.474 -19.706 1.00 . B B . 724 ARG NH1  1 1 
       13 18310 2 2 40 ARG NH2  N 85.962  26.816 -19.271 1.00 . B B . 724 ARG NH2  1 1 
       13 18311 2 2 40 ARG O    O 82.545  25.617 -13.192 1.00 . B B . 724 ARG O    1 1 
       13 18312 2 2 41 LYS C    C 81.667  25.519 -10.385 1.00 . B B . 725 LYS C    1 1 
       13 18313 2 2 41 LYS CA   C 80.703  26.306 -11.270 1.00 . B B . 725 LYS CA   1 1 
       13 18314 2 2 41 LYS CB   C 79.405  26.565 -10.487 1.00 . B B . 725 LYS CB   1 1 
       13 18315 2 2 41 LYS CD   C 78.927  28.859 -11.504 1.00 . B B . 725 LYS CD   1 1 
       13 18316 2 2 41 LYS CE   C 77.878  29.661 -12.277 1.00 . B B . 725 LYS CE   1 1 
       13 18317 2 2 41 LYS CG   C 78.407  27.427 -11.290 1.00 . B B . 725 LYS CG   1 1 
       13 18318 2 2 41 LYS H    H 79.500  25.253 -12.660 1.00 . B B . 725 LYS H    1 1 
       13 18319 2 2 41 LYS HA   H 81.166  27.238 -11.526 1.00 . B B . 725 LYS HA   1 1 
       13 18320 2 2 41 LYS HB2  H 78.942  25.618 -10.256 1.00 . B B . 725 LYS HB2  1 1 
       13 18321 2 2 41 LYS HB3  H 79.647  27.072  -9.565 1.00 . B B . 725 LYS HB3  1 1 
       13 18322 2 2 41 LYS HD2  H 79.107  29.326 -10.547 1.00 . B B . 725 LYS HD2  1 1 
       13 18323 2 2 41 LYS HD3  H 79.837  28.844 -12.075 1.00 . B B . 725 LYS HD3  1 1 
       13 18324 2 2 41 LYS HE2  H 77.711  29.201 -13.240 1.00 . B B . 725 LYS HE2  1 1 
       13 18325 2 2 41 LYS HE3  H 76.952  29.675 -11.720 1.00 . B B . 725 LYS HE3  1 1 
       13 18326 2 2 41 LYS HG2  H 78.239  26.968 -12.252 1.00 . B B . 725 LYS HG2  1 1 
       13 18327 2 2 41 LYS HG3  H 77.470  27.469 -10.753 1.00 . B B . 725 LYS HG3  1 1 
       13 18328 2 2 41 LYS HZ1  H 78.193  31.350 -13.454 1.00 . B B . 725 LYS HZ1  1 1 
       13 18329 2 2 41 LYS HZ2  H 79.381  31.102 -12.264 1.00 . B B . 725 LYS HZ2  1 1 
       13 18330 2 2 41 LYS HZ3  H 77.850  31.696 -11.830 1.00 . B B . 725 LYS HZ3  1 1 
       13 18331 2 2 41 LYS N    N 80.414  25.555 -12.489 1.00 . B B . 725 LYS N    1 1 
       13 18332 2 2 41 LYS NZ   N 78.362  31.058 -12.471 1.00 . B B . 725 LYS NZ   1 1 
       13 18333 2 2 41 LYS O    O 82.596  26.085  -9.808 1.00 . B B . 725 LYS O    1 1 
       13 18334 2 2 42 GLU C    C 82.977  22.304 -10.336 1.00 . B B . 726 GLU C    1 1 
       13 18335 2 2 42 GLU CA   C 82.279  23.347  -9.467 1.00 . B B . 726 GLU CA   1 1 
       13 18336 2 2 42 GLU CB   C 81.428  22.643  -8.403 1.00 . B B . 726 GLU CB   1 1 
       13 18337 2 2 42 GLU CD   C 82.000  24.336  -6.638 1.00 . B B . 726 GLU CD   1 1 
       13 18338 2 2 42 GLU CG   C 80.867  23.672  -7.414 1.00 . B B . 726 GLU CG   1 1 
       13 18339 2 2 42 GLU H    H 80.675  23.824 -10.769 1.00 . B B . 726 GLU H    1 1 
       13 18340 2 2 42 GLU HA   H 83.029  23.946  -8.977 1.00 . B B . 726 GLU HA   1 1 
       13 18341 2 2 42 GLU HB2  H 80.611  22.125  -8.884 1.00 . B B . 726 GLU HB2  1 1 
       13 18342 2 2 42 GLU HB3  H 82.038  21.931  -7.869 1.00 . B B . 726 GLU HB3  1 1 
       13 18343 2 2 42 GLU HG2  H 80.315  24.427  -7.959 1.00 . B B . 726 GLU HG2  1 1 
       13 18344 2 2 42 GLU HG3  H 80.205  23.176  -6.721 1.00 . B B . 726 GLU HG3  1 1 
       13 18345 2 2 42 GLU N    N 81.433  24.213 -10.285 1.00 . B B . 726 GLU N    1 1 
       13 18346 2 2 42 GLU O    O 82.333  21.596 -11.109 1.00 . B B . 726 GLU O    1 1 
       13 18347 2 2 42 GLU OE1  O 83.076  23.763  -6.594 1.00 . B B . 726 GLU OE1  1 1 
       13 18348 2 2 42 GLU OE2  O 81.776  25.410  -6.103 1.00 . B B . 726 GLU OE2  1 1 
       13 18349 2 2 43 PHE C    C 84.710  21.363 -12.462 1.00 . B B . 727 PHE C    1 1 
       13 18350 2 2 43 PHE CA   C 85.070  21.258 -10.984 1.00 . B B . 727 PHE CA   1 1 
       13 18351 2 2 43 PHE CB   C 84.796  19.836 -10.489 1.00 . B B . 727 PHE CB   1 1 
       13 18352 2 2 43 PHE CD1  C 86.704  19.351  -8.914 1.00 . B B . 727 PHE CD1  1 1 
       13 18353 2 2 43 PHE CD2  C 84.520  19.846  -7.983 1.00 . B B . 727 PHE CD2  1 1 
       13 18354 2 2 43 PHE CE1  C 87.222  19.202  -7.622 1.00 . B B . 727 PHE CE1  1 1 
       13 18355 2 2 43 PHE CE2  C 85.037  19.696  -6.690 1.00 . B B . 727 PHE CE2  1 1 
       13 18356 2 2 43 PHE CG   C 85.354  19.673  -9.095 1.00 . B B . 727 PHE CG   1 1 
       13 18357 2 2 43 PHE CZ   C 86.388  19.375  -6.510 1.00 . B B . 727 PHE CZ   1 1 
       13 18358 2 2 43 PHE H    H 84.758  22.808  -9.573 1.00 . B B . 727 PHE H    1 1 
       13 18359 2 2 43 PHE HA   H 86.121  21.474 -10.862 1.00 . B B . 727 PHE HA   1 1 
       13 18360 2 2 43 PHE HB2  H 83.731  19.659 -10.474 1.00 . B B . 727 PHE HB2  1 1 
       13 18361 2 2 43 PHE HB3  H 85.271  19.126 -11.150 1.00 . B B . 727 PHE HB3  1 1 
       13 18362 2 2 43 PHE HD1  H 87.346  19.217  -9.772 1.00 . B B . 727 PHE HD1  1 1 
       13 18363 2 2 43 PHE HD2  H 83.478  20.093  -8.122 1.00 . B B . 727 PHE HD2  1 1 
       13 18364 2 2 43 PHE HE1  H 88.263  18.953  -7.483 1.00 . B B . 727 PHE HE1  1 1 
       13 18365 2 2 43 PHE HE2  H 84.395  19.830  -5.833 1.00 . B B . 727 PHE HE2  1 1 
       13 18366 2 2 43 PHE HZ   H 86.788  19.260  -5.514 1.00 . B B . 727 PHE HZ   1 1 
       13 18367 2 2 43 PHE N    N 84.297  22.217 -10.204 1.00 . B B . 727 PHE N    1 1 
       13 18368 2 2 43 PHE O    O 84.829  22.449 -13.005 1.00 . B B . 727 PHE O    1 1 
       13 18369 2 2 43 PHE OXT  O 84.321  20.356 -13.030 1.00 . B B . 727 PHE OXT  1 1 
       14 18370 1 1  1 GLY C    C 75.123 -30.004  13.624 1.00 . A A . 957 GLY C    1 1 
       14 18371 1 1  1 GLY CA   C 76.611 -29.719  13.458 1.00 . A A . 957 GLY CA   1 1 
       14 18372 1 1  1 GLY H1   H 78.023 -28.725  14.621 1.00 . A A . 957 GLY H1   1 1 
       14 18373 1 1  1 GLY H2   H 77.487 -30.194  15.286 1.00 . A A . 957 GLY H2   1 1 
       14 18374 1 1  1 GLY H3   H 76.486 -28.823  15.332 1.00 . A A . 957 GLY H3   1 1 
       14 18375 1 1  1 GLY HA2  H 76.747 -28.910  12.756 1.00 . A A . 957 GLY HA2  1 1 
       14 18376 1 1  1 GLY HA3  H 77.104 -30.605  13.088 1.00 . A A . 957 GLY HA3  1 1 
       14 18377 1 1  1 GLY N    N 77.196 -29.337  14.774 1.00 . A A . 957 GLY N    1 1 
       14 18378 1 1  1 GLY O    O 74.423 -30.289  12.653 1.00 . A A . 957 GLY O    1 1 
       14 18379 1 1  2 ALA C    C 72.359 -29.133  14.453 1.00 . A A . 958 ALA C    1 1 
       14 18380 1 1  2 ALA CA   C 73.236 -30.176  15.142 1.00 . A A . 958 ALA CA   1 1 
       14 18381 1 1  2 ALA CB   C 72.986 -30.139  16.650 1.00 . A A . 958 ALA CB   1 1 
       14 18382 1 1  2 ALA H    H 75.249 -29.693  15.599 1.00 . A A . 958 ALA H    1 1 
       14 18383 1 1  2 ALA HA   H 72.974 -31.155  14.769 1.00 . A A . 958 ALA HA   1 1 
       14 18384 1 1  2 ALA HB1  H 72.932 -29.111  16.981 1.00 . A A . 958 ALA HB1  1 1 
       14 18385 1 1  2 ALA HB2  H 73.795 -30.639  17.162 1.00 . A A . 958 ALA HB2  1 1 
       14 18386 1 1  2 ALA HB3  H 72.055 -30.638  16.874 1.00 . A A . 958 ALA HB3  1 1 
       14 18387 1 1  2 ALA N    N 74.645 -29.925  14.862 1.00 . A A . 958 ALA N    1 1 
       14 18388 1 1  2 ALA O    O 71.278 -29.450  13.956 1.00 . A A . 958 ALA O    1 1 
       14 18389 1 1  3 LEU C    C 72.795 -26.334  12.531 1.00 . A A . 959 LEU C    1 1 
       14 18390 1 1  3 LEU CA   C 72.090 -26.801  13.801 1.00 . A A . 959 LEU CA   1 1 
       14 18391 1 1  3 LEU CB   C 71.959 -25.625  14.776 1.00 . A A . 959 LEU CB   1 1 
       14 18392 1 1  3 LEU CD1  C 71.167 -24.918  17.040 1.00 . A A . 959 LEU CD1  1 1 
       14 18393 1 1  3 LEU CD2  C 69.815 -26.541  15.707 1.00 . A A . 959 LEU CD2  1 1 
       14 18394 1 1  3 LEU CG   C 71.238 -26.082  16.048 1.00 . A A . 959 LEU CG   1 1 
       14 18395 1 1  3 LEU H    H 73.703 -27.700  14.844 1.00 . A A . 959 LEU H    1 1 
       14 18396 1 1  3 LEU HA   H 71.103 -27.153  13.542 1.00 . A A . 959 LEU HA   1 1 
       14 18397 1 1  3 LEU HB2  H 72.946 -25.263  15.032 1.00 . A A . 959 LEU HB2  1 1 
       14 18398 1 1  3 LEU HB3  H 71.396 -24.833  14.309 1.00 . A A . 959 LEU HB3  1 1 
       14 18399 1 1  3 LEU HD11 H 70.612 -25.224  17.914 1.00 . A A . 959 LEU HD11 1 1 
       14 18400 1 1  3 LEU HD12 H 70.674 -24.078  16.576 1.00 . A A . 959 LEU HD12 1 1 
       14 18401 1 1  3 LEU HD13 H 72.167 -24.632  17.331 1.00 . A A . 959 LEU HD13 1 1 
       14 18402 1 1  3 LEU HD21 H 69.168 -26.372  16.555 1.00 . A A . 959 LEU HD21 1 1 
       14 18403 1 1  3 LEU HD22 H 69.823 -27.593  15.467 1.00 . A A . 959 LEU HD22 1 1 
       14 18404 1 1  3 LEU HD23 H 69.448 -25.981  14.859 1.00 . A A . 959 LEU HD23 1 1 
       14 18405 1 1  3 LEU HG   H 71.784 -26.900  16.495 1.00 . A A . 959 LEU HG   1 1 
       14 18406 1 1  3 LEU N    N 72.835 -27.890  14.431 1.00 . A A . 959 LEU N    1 1 
       14 18407 1 1  3 LEU O    O 74.001 -26.079  12.538 1.00 . A A . 959 LEU O    1 1 
       14 18408 1 1  4 GLU C    C 71.984 -24.441   9.763 1.00 . A A . 960 GLU C    1 1 
       14 18409 1 1  4 GLU CA   C 72.586 -25.783  10.167 1.00 . A A . 960 GLU CA   1 1 
       14 18410 1 1  4 GLU CB   C 72.294 -26.828   9.086 1.00 . A A . 960 GLU CB   1 1 
       14 18411 1 1  4 GLU CD   C 72.701 -27.467   6.699 1.00 . A A . 960 GLU CD   1 1 
       14 18412 1 1  4 GLU CG   C 72.945 -26.404   7.766 1.00 . A A . 960 GLU CG   1 1 
       14 18413 1 1  4 GLU H    H 71.079 -26.440  11.507 1.00 . A A . 960 GLU H    1 1 
       14 18414 1 1  4 GLU HA   H 73.657 -25.672  10.263 1.00 . A A . 960 GLU HA   1 1 
       14 18415 1 1  4 GLU HB2  H 72.696 -27.783   9.394 1.00 . A A . 960 GLU HB2  1 1 
       14 18416 1 1  4 GLU HB3  H 71.227 -26.915   8.947 1.00 . A A . 960 GLU HB3  1 1 
       14 18417 1 1  4 GLU HG2  H 72.519 -25.467   7.439 1.00 . A A . 960 GLU HG2  1 1 
       14 18418 1 1  4 GLU HG3  H 74.008 -26.283   7.912 1.00 . A A . 960 GLU HG3  1 1 
       14 18419 1 1  4 GLU N    N 72.033 -26.224  11.446 1.00 . A A . 960 GLU N    1 1 
       14 18420 1 1  4 GLU O    O 70.763 -24.286   9.715 1.00 . A A . 960 GLU O    1 1 
       14 18421 1 1  4 GLU OE1  O 71.873 -28.333   6.932 1.00 . A A . 960 GLU OE1  1 1 
       14 18422 1 1  4 GLU OE2  O 73.342 -27.398   5.663 1.00 . A A . 960 GLU OE2  1 1 
       14 18423 1 1  5 GLU C    C 71.639 -22.212   7.753 1.00 . A A . 961 GLU C    1 1 
       14 18424 1 1  5 GLU CA   C 72.386 -22.147   9.081 1.00 . A A . 961 GLU CA   1 1 
       14 18425 1 1  5 GLU CB   C 73.577 -21.194   8.952 1.00 . A A . 961 GLU CB   1 1 
       14 18426 1 1  5 GLU CD   C 75.421 -20.063  10.212 1.00 . A A . 961 GLU CD   1 1 
       14 18427 1 1  5 GLU CG   C 74.182 -20.943  10.336 1.00 . A A . 961 GLU CG   1 1 
       14 18428 1 1  5 GLU H    H 73.810 -23.650   9.532 1.00 . A A . 961 GLU H    1 1 
       14 18429 1 1  5 GLU HA   H 71.719 -21.769   9.840 1.00 . A A . 961 GLU HA   1 1 
       14 18430 1 1  5 GLU HB2  H 74.323 -21.635   8.307 1.00 . A A . 961 GLU HB2  1 1 
       14 18431 1 1  5 GLU HB3  H 73.245 -20.258   8.531 1.00 . A A . 961 GLU HB3  1 1 
       14 18432 1 1  5 GLU HG2  H 73.453 -20.448  10.961 1.00 . A A . 961 GLU HG2  1 1 
       14 18433 1 1  5 GLU HG3  H 74.457 -21.886  10.785 1.00 . A A . 961 GLU HG3  1 1 
       14 18434 1 1  5 GLU N    N 72.848 -23.472   9.476 1.00 . A A . 961 GLU N    1 1 
       14 18435 1 1  5 GLU O    O 72.062 -22.898   6.823 1.00 . A A . 961 GLU O    1 1 
       14 18436 1 1  5 GLU OE1  O 75.740 -19.675   9.100 1.00 . A A . 961 GLU OE1  1 1 
       14 18437 1 1  5 GLU OE2  O 76.033 -19.791  11.232 1.00 . A A . 961 GLU OE2  1 1 
       14 18438 1 1  6 ARG C    C 70.386 -20.595   5.403 1.00 . A A . 962 ARG C    1 1 
       14 18439 1 1  6 ARG CA   C 69.720 -21.477   6.455 1.00 . A A . 962 ARG CA   1 1 
       14 18440 1 1  6 ARG CB   C 68.318 -20.930   6.757 1.00 . A A . 962 ARG CB   1 1 
       14 18441 1 1  6 ARG CD   C 67.222 -23.163   7.270 1.00 . A A . 962 ARG CD   1 1 
       14 18442 1 1  6 ARG CG   C 67.601 -21.782   7.821 1.00 . A A . 962 ARG CG   1 1 
       14 18443 1 1  6 ARG CZ   C 67.031 -24.775   9.094 1.00 . A A . 962 ARG CZ   1 1 
       14 18444 1 1  6 ARG H    H 70.234 -20.965   8.446 1.00 . A A . 962 ARG H    1 1 
       14 18445 1 1  6 ARG HA   H 69.643 -22.474   6.063 1.00 . A A . 962 ARG HA   1 1 
       14 18446 1 1  6 ARG HB2  H 68.406 -19.917   7.118 1.00 . A A . 962 ARG HB2  1 1 
       14 18447 1 1  6 ARG HB3  H 67.734 -20.934   5.848 1.00 . A A . 962 ARG HB3  1 1 
       14 18448 1 1  6 ARG HD2  H 66.625 -23.041   6.380 1.00 . A A . 962 ARG HD2  1 1 
       14 18449 1 1  6 ARG HD3  H 68.110 -23.719   7.026 1.00 . A A . 962 ARG HD3  1 1 
       14 18450 1 1  6 ARG HE   H 65.487 -23.760   8.325 1.00 . A A . 962 ARG HE   1 1 
       14 18451 1 1  6 ARG HG2  H 68.252 -21.908   8.672 1.00 . A A . 962 ARG HG2  1 1 
       14 18452 1 1  6 ARG HG3  H 66.703 -21.271   8.137 1.00 . A A . 962 ARG HG3  1 1 
       14 18453 1 1  6 ARG HH11 H 68.891 -24.458   8.417 1.00 . A A . 962 ARG HH11 1 1 
       14 18454 1 1  6 ARG HH12 H 68.746 -25.625   9.685 1.00 . A A . 962 ARG HH12 1 1 
       14 18455 1 1  6 ARG HH21 H 65.311 -25.280   9.987 1.00 . A A . 962 ARG HH21 1 1 
       14 18456 1 1  6 ARG HH22 H 66.725 -26.093  10.571 1.00 . A A . 962 ARG HH22 1 1 
       14 18457 1 1  6 ARG N    N 70.522 -21.494   7.673 1.00 . A A . 962 ARG N    1 1 
       14 18458 1 1  6 ARG NE   N 66.453 -23.903   8.268 1.00 . A A . 962 ARG NE   1 1 
       14 18459 1 1  6 ARG NH1  N 68.324 -24.967   9.062 1.00 . A A . 962 ARG NH1  1 1 
       14 18460 1 1  6 ARG NH2  N 66.300 -25.434   9.951 1.00 . A A . 962 ARG NH2  1 1 
       14 18461 1 1  6 ARG O    O 70.996 -19.577   5.731 1.00 . A A . 962 ARG O    1 1 
       14 18462 1 1  7 CYS C    C 69.829 -19.256   2.479 1.00 . A A . 963 CYS C    1 1 
       14 18463 1 1  7 CYS CA   C 70.856 -20.227   3.049 1.00 . A A . 963 CYS CA   1 1 
       14 18464 1 1  7 CYS CB   C 71.343 -21.179   1.956 1.00 . A A . 963 CYS CB   1 1 
       14 18465 1 1  7 CYS H    H 69.765 -21.811   3.937 1.00 . A A . 963 CYS H    1 1 
       14 18466 1 1  7 CYS HA   H 71.696 -19.666   3.427 1.00 . A A . 963 CYS HA   1 1 
       14 18467 1 1  7 CYS HB2  H 70.509 -21.755   1.580 1.00 . A A . 963 CYS HB2  1 1 
       14 18468 1 1  7 CYS HB3  H 71.780 -20.608   1.148 1.00 . A A . 963 CYS HB3  1 1 
       14 18469 1 1  7 CYS N    N 70.262 -20.992   4.139 1.00 . A A . 963 CYS N    1 1 
       14 18470 1 1  7 CYS O    O 68.647 -19.584   2.394 1.00 . A A . 963 CYS O    1 1 
       14 18471 1 1  7 CYS SG   S 72.587 -22.296   2.653 1.00 . A A . 963 CYS SG   1 1 
       14 18472 1 1  8 ILE C    C 68.024 -17.096   2.215 1.00 . A A . 964 ILE C    1 1 
       14 18473 1 1  8 ILE CA   C 69.408 -17.028   1.560 1.00 . A A . 964 ILE CA   1 1 
       14 18474 1 1  8 ILE CB   C 69.301 -17.174   0.033 1.00 . A A . 964 ILE CB   1 1 
       14 18475 1 1  8 ILE CD1  C 68.630 -15.662  -1.839 1.00 . A A . 964 ILE CD1  1 1 
       14 18476 1 1  8 ILE CG1  C 68.192 -16.261  -0.503 1.00 . A A . 964 ILE CG1  1 1 
       14 18477 1 1  8 ILE CG2  C 68.997 -18.624  -0.350 1.00 . A A . 964 ILE CG2  1 1 
       14 18478 1 1  8 ILE H    H 71.242 -17.863   2.216 1.00 . A A . 964 ILE H    1 1 
       14 18479 1 1  8 ILE HA   H 69.839 -16.063   1.781 1.00 . A A . 964 ILE HA   1 1 
       14 18480 1 1  8 ILE HB   H 70.243 -16.887  -0.414 1.00 . A A . 964 ILE HB   1 1 
       14 18481 1 1  8 ILE HD11 H 69.034 -16.442  -2.469 1.00 . A A . 964 ILE HD11 1 1 
       14 18482 1 1  8 ILE HD12 H 69.388 -14.913  -1.664 1.00 . A A . 964 ILE HD12 1 1 
       14 18483 1 1  8 ILE HD13 H 67.781 -15.207  -2.327 1.00 . A A . 964 ILE HD13 1 1 
       14 18484 1 1  8 ILE HG12 H 67.289 -16.835  -0.648 1.00 . A A . 964 ILE HG12 1 1 
       14 18485 1 1  8 ILE HG13 H 68.007 -15.465   0.200 1.00 . A A . 964 ILE HG13 1 1 
       14 18486 1 1  8 ILE HG21 H 68.796 -18.677  -1.411 1.00 . A A . 964 ILE HG21 1 1 
       14 18487 1 1  8 ILE HG22 H 68.135 -18.973   0.194 1.00 . A A . 964 ILE HG22 1 1 
       14 18488 1 1  8 ILE HG23 H 69.847 -19.245  -0.118 1.00 . A A . 964 ILE HG23 1 1 
       14 18489 1 1  8 ILE N    N 70.289 -18.061   2.107 1.00 . A A . 964 ILE N    1 1 
       14 18490 1 1  8 ILE O    O 67.036 -17.474   1.587 1.00 . A A . 964 ILE O    1 1 
       14 18491 1 1  9 PRO C    C 65.609 -15.840   3.674 1.00 . A A . 965 PRO C    1 1 
       14 18492 1 1  9 PRO CA   C 66.665 -16.775   4.248 1.00 . A A . 965 PRO CA   1 1 
       14 18493 1 1  9 PRO CB   C 67.055 -16.299   5.642 1.00 . A A . 965 PRO CB   1 1 
       14 18494 1 1  9 PRO CD   C 69.067 -16.283   4.298 1.00 . A A . 965 PRO CD   1 1 
       14 18495 1 1  9 PRO CG   C 68.543 -16.418   5.722 1.00 . A A . 965 PRO CG   1 1 
       14 18496 1 1  9 PRO HA   H 66.285 -17.781   4.306 1.00 . A A . 965 PRO HA   1 1 
       14 18497 1 1  9 PRO HB2  H 66.751 -15.270   5.760 1.00 . A A . 965 PRO HB2  1 1 
       14 18498 1 1  9 PRO HB3  H 66.592 -16.918   6.396 1.00 . A A . 965 PRO HB3  1 1 
       14 18499 1 1  9 PRO HD2  H 69.306 -15.250   4.079 1.00 . A A . 965 PRO HD2  1 1 
       14 18500 1 1  9 PRO HD3  H 69.926 -16.913   4.152 1.00 . A A . 965 PRO HD3  1 1 
       14 18501 1 1  9 PRO HG2  H 68.944 -15.630   6.343 1.00 . A A . 965 PRO HG2  1 1 
       14 18502 1 1  9 PRO HG3  H 68.818 -17.383   6.120 1.00 . A A . 965 PRO HG3  1 1 
       14 18503 1 1  9 PRO N    N 67.945 -16.746   3.475 1.00 . A A . 965 PRO N    1 1 
       14 18504 1 1  9 PRO O    O 65.924 -14.750   3.200 1.00 . A A . 965 PRO O    1 1 
       14 18505 1 1 10 ILE C    C 62.998 -14.203   4.018 1.00 . A A . 966 ILE C    1 1 
       14 18506 1 1 10 ILE CA   C 63.238 -15.495   3.225 1.00 . A A . 966 ILE CA   1 1 
       14 18507 1 1 10 ILE CB   C 61.962 -16.340   3.255 1.00 . A A . 966 ILE CB   1 1 
       14 18508 1 1 10 ILE CD1  C 60.945 -18.468   2.432 1.00 . A A . 966 ILE CD1  1 1 
       14 18509 1 1 10 ILE CG1  C 62.077 -17.463   2.223 1.00 . A A . 966 ILE CG1  1 1 
       14 18510 1 1 10 ILE CG2  C 60.762 -15.455   2.916 1.00 . A A . 966 ILE CG2  1 1 
       14 18511 1 1 10 ILE H    H 64.182 -17.165   4.127 1.00 . A A . 966 ILE H    1 1 
       14 18512 1 1 10 ILE HA   H 63.437 -15.232   2.198 1.00 . A A . 966 ILE HA   1 1 
       14 18513 1 1 10 ILE HB   H 61.830 -16.766   4.241 1.00 . A A . 966 ILE HB   1 1 
       14 18514 1 1 10 ILE HD11 H 60.955 -18.817   3.455 1.00 . A A . 966 ILE HD11 1 1 
       14 18515 1 1 10 ILE HD12 H 61.079 -19.305   1.764 1.00 . A A . 966 ILE HD12 1 1 
       14 18516 1 1 10 ILE HD13 H 59.999 -17.989   2.225 1.00 . A A . 966 ILE HD13 1 1 
       14 18517 1 1 10 ILE HG12 H 62.008 -17.045   1.230 1.00 . A A . 966 ILE HG12 1 1 
       14 18518 1 1 10 ILE HG13 H 63.026 -17.964   2.340 1.00 . A A . 966 ILE HG13 1 1 
       14 18519 1 1 10 ILE HG21 H 60.371 -15.019   3.823 1.00 . A A . 966 ILE HG21 1 1 
       14 18520 1 1 10 ILE HG22 H 59.994 -16.050   2.443 1.00 . A A . 966 ILE HG22 1 1 
       14 18521 1 1 10 ILE HG23 H 61.073 -14.670   2.244 1.00 . A A . 966 ILE HG23 1 1 
       14 18522 1 1 10 ILE N    N 64.357 -16.283   3.730 1.00 . A A . 966 ILE N    1 1 
       14 18523 1 1 10 ILE O    O 62.723 -13.153   3.431 1.00 . A A . 966 ILE O    1 1 
       14 18524 1 1 11 TRP C    C 63.904 -12.067   6.068 1.00 . A A . 967 TRP C    1 1 
       14 18525 1 1 11 TRP CA   C 62.781 -13.097   6.169 1.00 . A A . 967 TRP CA   1 1 
       14 18526 1 1 11 TRP CB   C 62.653 -13.477   7.643 1.00 . A A . 967 TRP CB   1 1 
       14 18527 1 1 11 TRP CD1  C 64.022 -15.414   8.471 1.00 . A A . 967 TRP CD1  1 1 
       14 18528 1 1 11 TRP CD2  C 62.147 -16.091   7.430 1.00 . A A . 967 TRP CD2  1 1 
       14 18529 1 1 11 TRP CE2  C 62.831 -17.260   7.850 1.00 . A A . 967 TRP CE2  1 1 
       14 18530 1 1 11 TRP CE3  C 60.927 -16.244   6.746 1.00 . A A . 967 TRP CE3  1 1 
       14 18531 1 1 11 TRP CG   C 62.929 -14.931   7.839 1.00 . A A . 967 TRP CG   1 1 
       14 18532 1 1 11 TRP CH2  C 61.108 -18.669   6.916 1.00 . A A . 967 TRP CH2  1 1 
       14 18533 1 1 11 TRP CZ2  C 62.321 -18.535   7.597 1.00 . A A . 967 TRP CZ2  1 1 
       14 18534 1 1 11 TRP CZ3  C 60.413 -17.525   6.491 1.00 . A A . 967 TRP CZ3  1 1 
       14 18535 1 1 11 TRP H    H 63.243 -15.139   5.790 1.00 . A A . 967 TRP H    1 1 
       14 18536 1 1 11 TRP HA   H 61.856 -12.645   5.845 1.00 . A A . 967 TRP HA   1 1 
       14 18537 1 1 11 TRP HB2  H 63.359 -12.898   8.221 1.00 . A A . 967 TRP HB2  1 1 
       14 18538 1 1 11 TRP HB3  H 61.651 -13.254   7.981 1.00 . A A . 967 TRP HB3  1 1 
       14 18539 1 1 11 TRP HD1  H 64.810 -14.817   8.902 1.00 . A A . 967 TRP HD1  1 1 
       14 18540 1 1 11 TRP HE1  H 64.647 -17.377   8.879 1.00 . A A . 967 TRP HE1  1 1 
       14 18541 1 1 11 TRP HE3  H 60.384 -15.371   6.413 1.00 . A A . 967 TRP HE3  1 1 
       14 18542 1 1 11 TRP HH2  H 60.706 -19.650   6.717 1.00 . A A . 967 TRP HH2  1 1 
       14 18543 1 1 11 TRP HZ2  H 62.860 -19.412   7.926 1.00 . A A . 967 TRP HZ2  1 1 
       14 18544 1 1 11 TRP HZ3  H 59.476 -17.634   5.966 1.00 . A A . 967 TRP HZ3  1 1 
       14 18545 1 1 11 TRP N    N 63.052 -14.283   5.351 1.00 . A A . 967 TRP N    1 1 
       14 18546 1 1 11 TRP NE1  N 63.969 -16.790   8.480 1.00 . A A . 967 TRP NE1  1 1 
       14 18547 1 1 11 TRP O    O 63.656 -10.887   5.823 1.00 . A A . 967 TRP O    1 1 
       14 18548 1 1 12 TRP C    C 66.472 -10.869   5.049 1.00 . A A . 968 TRP C    1 1 
       14 18549 1 1 12 TRP CA   C 66.268 -11.591   6.380 1.00 . A A . 968 TRP CA   1 1 
       14 18550 1 1 12 TRP CB   C 67.539 -12.345   6.786 1.00 . A A . 968 TRP CB   1 1 
       14 18551 1 1 12 TRP CD1  C 67.296 -14.143   8.560 1.00 . A A . 968 TRP CD1  1 1 
       14 18552 1 1 12 TRP CD2  C 67.293 -12.071   9.431 1.00 . A A . 968 TRP CD2  1 1 
       14 18553 1 1 12 TRP CE2  C 67.154 -12.972  10.518 1.00 . A A . 968 TRP CE2  1 1 
       14 18554 1 1 12 TRP CE3  C 67.316 -10.694   9.712 1.00 . A A . 968 TRP CE3  1 1 
       14 18555 1 1 12 TRP CG   C 67.392 -12.842   8.197 1.00 . A A . 968 TRP CG   1 1 
       14 18556 1 1 12 TRP CH2  C 67.067 -11.147  12.095 1.00 . A A . 968 TRP CH2  1 1 
       14 18557 1 1 12 TRP CZ2  C 67.043 -12.521  11.834 1.00 . A A . 968 TRP CZ2  1 1 
       14 18558 1 1 12 TRP CZ3  C 67.203 -10.238  11.036 1.00 . A A . 968 TRP CZ3  1 1 
       14 18559 1 1 12 TRP H    H 65.241 -13.430   6.628 1.00 . A A . 968 TRP H    1 1 
       14 18560 1 1 12 TRP HA   H 66.074 -10.842   7.134 1.00 . A A . 968 TRP HA   1 1 
       14 18561 1 1 12 TRP HB2  H 67.691 -13.180   6.123 1.00 . A A . 968 TRP HB2  1 1 
       14 18562 1 1 12 TRP HB3  H 68.386 -11.679   6.726 1.00 . A A . 968 TRP HB3  1 1 
       14 18563 1 1 12 TRP HD1  H 67.329 -14.984   7.894 1.00 . A A . 968 TRP HD1  1 1 
       14 18564 1 1 12 TRP HE1  H 67.086 -15.056  10.441 1.00 . A A . 968 TRP HE1  1 1 
       14 18565 1 1 12 TRP HE3  H 67.421  -9.985   8.906 1.00 . A A . 968 TRP HE3  1 1 
       14 18566 1 1 12 TRP HH2  H 66.981 -10.788  13.109 1.00 . A A . 968 TRP HH2  1 1 
       14 18567 1 1 12 TRP HZ2  H 66.940 -13.228  12.647 1.00 . A A . 968 TRP HZ2  1 1 
       14 18568 1 1 12 TRP HZ3  H 67.223  -9.177  11.239 1.00 . A A . 968 TRP HZ3  1 1 
       14 18569 1 1 12 TRP N    N 65.130 -12.502   6.350 1.00 . A A . 968 TRP N    1 1 
       14 18570 1 1 12 TRP NE1  N 67.166 -14.222   9.931 1.00 . A A . 968 TRP NE1  1 1 
       14 18571 1 1 12 TRP O    O 66.764  -9.675   5.048 1.00 . A A . 968 TRP O    1 1 
       14 18572 1 1 13 VAL C    C 65.355  -9.795   2.500 1.00 . A A . 969 VAL C    1 1 
       14 18573 1 1 13 VAL CA   C 66.447 -10.856   2.637 1.00 . A A . 969 VAL CA   1 1 
       14 18574 1 1 13 VAL CB   C 66.374 -11.840   1.467 1.00 . A A . 969 VAL CB   1 1 
       14 18575 1 1 13 VAL CG1  C 65.016 -12.533   1.463 1.00 . A A . 969 VAL CG1  1 1 
       14 18576 1 1 13 VAL CG2  C 66.562 -11.086   0.149 1.00 . A A . 969 VAL CG2  1 1 
       14 18577 1 1 13 VAL H    H 66.026 -12.494   3.932 1.00 . A A . 969 VAL H    1 1 
       14 18578 1 1 13 VAL HA   H 67.409 -10.364   2.626 1.00 . A A . 969 VAL HA   1 1 
       14 18579 1 1 13 VAL HB   H 67.153 -12.580   1.576 1.00 . A A . 969 VAL HB   1 1 
       14 18580 1 1 13 VAL HG11 H 64.259 -11.844   1.118 1.00 . A A . 969 VAL HG11 1 1 
       14 18581 1 1 13 VAL HG12 H 64.781 -12.854   2.463 1.00 . A A . 969 VAL HG12 1 1 
       14 18582 1 1 13 VAL HG13 H 65.050 -13.388   0.807 1.00 . A A . 969 VAL HG13 1 1 
       14 18583 1 1 13 VAL HG21 H 66.701 -11.797  -0.655 1.00 . A A . 969 VAL HG21 1 1 
       14 18584 1 1 13 VAL HG22 H 67.432 -10.450   0.217 1.00 . A A . 969 VAL HG22 1 1 
       14 18585 1 1 13 VAL HG23 H 65.688 -10.484  -0.049 1.00 . A A . 969 VAL HG23 1 1 
       14 18586 1 1 13 VAL N    N 66.290 -11.547   3.917 1.00 . A A . 969 VAL N    1 1 
       14 18587 1 1 13 VAL O    O 65.603  -8.664   2.079 1.00 . A A . 969 VAL O    1 1 
       14 18588 1 1 14 LEU C    C 63.216  -8.109   3.755 1.00 . A A . 970 LEU C    1 1 
       14 18589 1 1 14 LEU CA   C 62.990  -9.298   2.824 1.00 . A A . 970 LEU CA   1 1 
       14 18590 1 1 14 LEU CB   C 61.719 -10.060   3.236 1.00 . A A . 970 LEU CB   1 1 
       14 18591 1 1 14 LEU CD1  C 60.328  -8.547   1.793 1.00 . A A . 970 LEU CD1  1 1 
       14 18592 1 1 14 LEU CD2  C 59.242  -9.932   3.571 1.00 . A A . 970 LEU CD2  1 1 
       14 18593 1 1 14 LEU CG   C 60.495  -9.132   3.198 1.00 . A A . 970 LEU CG   1 1 
       14 18594 1 1 14 LEU H    H 64.032 -11.117   3.194 1.00 . A A . 970 LEU H    1 1 
       14 18595 1 1 14 LEU HA   H 62.880  -8.940   1.814 1.00 . A A . 970 LEU HA   1 1 
       14 18596 1 1 14 LEU HB2  H 61.564 -10.880   2.555 1.00 . A A . 970 LEU HB2  1 1 
       14 18597 1 1 14 LEU HB3  H 61.838 -10.449   4.239 1.00 . A A . 970 LEU HB3  1 1 
       14 18598 1 1 14 LEU HD11 H 60.926  -7.652   1.702 1.00 . A A . 970 LEU HD11 1 1 
       14 18599 1 1 14 LEU HD12 H 59.290  -8.307   1.620 1.00 . A A . 970 LEU HD12 1 1 
       14 18600 1 1 14 LEU HD13 H 60.654  -9.273   1.063 1.00 . A A . 970 LEU HD13 1 1 
       14 18601 1 1 14 LEU HD21 H 58.413  -9.256   3.733 1.00 . A A . 970 LEU HD21 1 1 
       14 18602 1 1 14 LEU HD22 H 59.430 -10.493   4.473 1.00 . A A . 970 LEU HD22 1 1 
       14 18603 1 1 14 LEU HD23 H 59.000 -10.612   2.769 1.00 . A A . 970 LEU HD23 1 1 
       14 18604 1 1 14 LEU HG   H 60.629  -8.329   3.909 1.00 . A A . 970 LEU HG   1 1 
       14 18605 1 1 14 LEU N    N 64.141 -10.193   2.879 1.00 . A A . 970 LEU N    1 1 
       14 18606 1 1 14 LEU O    O 62.918  -6.966   3.401 1.00 . A A . 970 LEU O    1 1 
       14 18607 1 1 15 VAL C    C 65.025  -6.330   5.378 1.00 . A A . 971 VAL C    1 1 
       14 18608 1 1 15 VAL CA   C 63.998  -7.321   5.919 1.00 . A A . 971 VAL CA   1 1 
       14 18609 1 1 15 VAL CB   C 64.511  -7.927   7.226 1.00 . A A . 971 VAL CB   1 1 
       14 18610 1 1 15 VAL CG1  C 64.946  -6.809   8.179 1.00 . A A . 971 VAL CG1  1 1 
       14 18611 1 1 15 VAL CG2  C 63.391  -8.738   7.876 1.00 . A A . 971 VAL CG2  1 1 
       14 18612 1 1 15 VAL H    H 63.942  -9.308   5.174 1.00 . A A . 971 VAL H    1 1 
       14 18613 1 1 15 VAL HA   H 63.074  -6.795   6.118 1.00 . A A . 971 VAL HA   1 1 
       14 18614 1 1 15 VAL HB   H 65.353  -8.574   7.023 1.00 . A A . 971 VAL HB   1 1 
       14 18615 1 1 15 VAL HG11 H 65.028  -7.204   9.183 1.00 . A A . 971 VAL HG11 1 1 
       14 18616 1 1 15 VAL HG12 H 64.212  -6.018   8.163 1.00 . A A . 971 VAL HG12 1 1 
       14 18617 1 1 15 VAL HG13 H 65.904  -6.418   7.866 1.00 . A A . 971 VAL HG13 1 1 
       14 18618 1 1 15 VAL HG21 H 63.020  -8.208   8.740 1.00 . A A . 971 VAL HG21 1 1 
       14 18619 1 1 15 VAL HG22 H 63.771  -9.701   8.179 1.00 . A A . 971 VAL HG22 1 1 
       14 18620 1 1 15 VAL HG23 H 62.588  -8.873   7.166 1.00 . A A . 971 VAL HG23 1 1 
       14 18621 1 1 15 VAL N    N 63.738  -8.378   4.945 1.00 . A A . 971 VAL N    1 1 
       14 18622 1 1 15 VAL O    O 64.858  -5.118   5.509 1.00 . A A . 971 VAL O    1 1 
       14 18623 1 1 16 GLY C    C 66.597  -5.056   3.180 1.00 . A A . 972 GLY C    1 1 
       14 18624 1 1 16 GLY CA   C 67.144  -5.993   4.243 1.00 . A A . 972 GLY CA   1 1 
       14 18625 1 1 16 GLY H    H 66.196  -7.823   4.712 1.00 . A A . 972 GLY H    1 1 
       14 18626 1 1 16 GLY HA2  H 67.576  -5.412   5.044 1.00 . A A . 972 GLY HA2  1 1 
       14 18627 1 1 16 GLY HA3  H 67.904  -6.612   3.797 1.00 . A A . 972 GLY HA3  1 1 
       14 18628 1 1 16 GLY N    N 66.093  -6.853   4.781 1.00 . A A . 972 GLY N    1 1 
       14 18629 1 1 16 GLY O    O 66.990  -3.888   3.106 1.00 . A A . 972 GLY O    1 1 
       14 18630 1 1 17 VAL C    C 64.351  -3.590   1.888 1.00 . A A . 973 VAL C    1 1 
       14 18631 1 1 17 VAL CA   C 65.110  -4.773   1.302 1.00 . A A . 973 VAL CA   1 1 
       14 18632 1 1 17 VAL CB   C 64.155  -5.634   0.470 1.00 . A A . 973 VAL CB   1 1 
       14 18633 1 1 17 VAL CG1  C 63.392  -4.745  -0.510 1.00 . A A . 973 VAL CG1  1 1 
       14 18634 1 1 17 VAL CG2  C 64.958  -6.674  -0.312 1.00 . A A . 973 VAL CG2  1 1 
       14 18635 1 1 17 VAL H    H 65.439  -6.515   2.470 1.00 . A A . 973 VAL H    1 1 
       14 18636 1 1 17 VAL HA   H 65.896  -4.405   0.660 1.00 . A A . 973 VAL HA   1 1 
       14 18637 1 1 17 VAL HB   H 63.456  -6.132   1.127 1.00 . A A . 973 VAL HB   1 1 
       14 18638 1 1 17 VAL HG11 H 64.012  -3.907  -0.791 1.00 . A A . 973 VAL HG11 1 1 
       14 18639 1 1 17 VAL HG12 H 62.489  -4.385  -0.041 1.00 . A A . 973 VAL HG12 1 1 
       14 18640 1 1 17 VAL HG13 H 63.137  -5.316  -1.391 1.00 . A A . 973 VAL HG13 1 1 
       14 18641 1 1 17 VAL HG21 H 64.340  -7.539  -0.501 1.00 . A A . 973 VAL HG21 1 1 
       14 18642 1 1 17 VAL HG22 H 65.823  -6.970   0.264 1.00 . A A . 973 VAL HG22 1 1 
       14 18643 1 1 17 VAL HG23 H 65.278  -6.247  -1.250 1.00 . A A . 973 VAL HG23 1 1 
       14 18644 1 1 17 VAL N    N 65.698  -5.574   2.359 1.00 . A A . 973 VAL N    1 1 
       14 18645 1 1 17 VAL O    O 64.493  -2.469   1.415 1.00 . A A . 973 VAL O    1 1 
       14 18646 1 1 18 LEU C    C 63.681  -1.706   4.178 1.00 . A A . 974 LEU C    1 1 
       14 18647 1 1 18 LEU CA   C 62.781  -2.771   3.546 1.00 . A A . 974 LEU CA   1 1 
       14 18648 1 1 18 LEU CB   C 61.871  -3.358   4.627 1.00 . A A . 974 LEU CB   1 1 
       14 18649 1 1 18 LEU CD1  C 59.991  -4.941   5.066 1.00 . A A . 974 LEU CD1  1 1 
       14 18650 1 1 18 LEU CD2  C 59.789  -3.286   3.206 1.00 . A A . 974 LEU CD2  1 1 
       14 18651 1 1 18 LEU CG   C 60.759  -4.193   3.978 1.00 . A A . 974 LEU CG   1 1 
       14 18652 1 1 18 LEU H    H 63.475  -4.751   3.268 1.00 . A A . 974 LEU H    1 1 
       14 18653 1 1 18 LEU HA   H 62.169  -2.306   2.792 1.00 . A A . 974 LEU HA   1 1 
       14 18654 1 1 18 LEU HB2  H 62.458  -3.991   5.278 1.00 . A A . 974 LEU HB2  1 1 
       14 18655 1 1 18 LEU HB3  H 61.435  -2.559   5.207 1.00 . A A . 974 LEU HB3  1 1 
       14 18656 1 1 18 LEU HD11 H 59.905  -4.314   5.941 1.00 . A A . 974 LEU HD11 1 1 
       14 18657 1 1 18 LEU HD12 H 60.520  -5.846   5.321 1.00 . A A . 974 LEU HD12 1 1 
       14 18658 1 1 18 LEU HD13 H 59.003  -5.188   4.703 1.00 . A A . 974 LEU HD13 1 1 
       14 18659 1 1 18 LEU HD21 H 59.938  -2.256   3.494 1.00 . A A . 974 LEU HD21 1 1 
       14 18660 1 1 18 LEU HD22 H 58.773  -3.574   3.426 1.00 . A A . 974 LEU HD22 1 1 
       14 18661 1 1 18 LEU HD23 H 59.972  -3.390   2.146 1.00 . A A . 974 LEU HD23 1 1 
       14 18662 1 1 18 LEU HG   H 61.204  -4.906   3.298 1.00 . A A . 974 LEU HG   1 1 
       14 18663 1 1 18 LEU N    N 63.553  -3.839   2.917 1.00 . A A . 974 LEU N    1 1 
       14 18664 1 1 18 LEU O    O 63.422  -0.509   4.054 1.00 . A A . 974 LEU O    1 1 
       14 18665 1 1 19 GLY C    C 66.403  -0.353   4.504 1.00 . A A . 975 GLY C    1 1 
       14 18666 1 1 19 GLY CA   C 65.653  -1.213   5.517 1.00 . A A . 975 GLY CA   1 1 
       14 18667 1 1 19 GLY H    H 64.904  -3.106   4.932 1.00 . A A . 975 GLY H    1 1 
       14 18668 1 1 19 GLY HA2  H 65.087  -0.569   6.172 1.00 . A A . 975 GLY HA2  1 1 
       14 18669 1 1 19 GLY HA3  H 66.367  -1.777   6.100 1.00 . A A . 975 GLY HA3  1 1 
       14 18670 1 1 19 GLY N    N 64.737  -2.145   4.862 1.00 . A A . 975 GLY N    1 1 
       14 18671 1 1 19 GLY O    O 66.521   0.855   4.671 1.00 . A A . 975 GLY O    1 1 
       14 18672 1 1 20 GLY C    C 66.711   0.802   1.771 1.00 . A A . 976 GLY C    1 1 
       14 18673 1 1 20 GLY CA   C 67.622  -0.250   2.418 1.00 . A A . 976 GLY CA   1 1 
       14 18674 1 1 20 GLY H    H 66.765  -1.951   3.380 1.00 . A A . 976 GLY H    1 1 
       14 18675 1 1 20 GLY HA2  H 68.480   0.229   2.855 1.00 . A A . 976 GLY HA2  1 1 
       14 18676 1 1 20 GLY HA3  H 67.954  -0.938   1.666 1.00 . A A . 976 GLY HA3  1 1 
       14 18677 1 1 20 GLY N    N 66.897  -0.983   3.452 1.00 . A A . 976 GLY N    1 1 
       14 18678 1 1 20 GLY O    O 67.138   1.931   1.527 1.00 . A A . 976 GLY O    1 1 
       14 18679 1 1 21 LEU C    C 64.262   2.578   1.837 1.00 . A A . 977 LEU C    1 1 
       14 18680 1 1 21 LEU CA   C 64.510   1.377   0.911 1.00 . A A . 977 LEU CA   1 1 
       14 18681 1 1 21 LEU CB   C 63.182   0.668   0.612 1.00 . A A . 977 LEU CB   1 1 
       14 18682 1 1 21 LEU CD1  C 62.129  -1.197  -0.674 1.00 . A A . 977 LEU CD1  1 1 
       14 18683 1 1 21 LEU CD2  C 63.595   0.432  -1.861 1.00 . A A . 977 LEU CD2  1 1 
       14 18684 1 1 21 LEU CG   C 63.375  -0.321  -0.543 1.00 . A A . 977 LEU CG   1 1 
       14 18685 1 1 21 LEU H    H 65.176  -0.478   1.737 1.00 . A A . 977 LEU H    1 1 
       14 18686 1 1 21 LEU HA   H 64.922   1.741  -0.018 1.00 . A A . 977 LEU HA   1 1 
       14 18687 1 1 21 LEU HB2  H 62.858   0.131   1.491 1.00 . A A . 977 LEU HB2  1 1 
       14 18688 1 1 21 LEU HB3  H 62.433   1.396   0.345 1.00 . A A . 977 LEU HB3  1 1 
       14 18689 1 1 21 LEU HD11 H 62.186  -1.770  -1.587 1.00 . A A . 977 LEU HD11 1 1 
       14 18690 1 1 21 LEU HD12 H 61.251  -0.572  -0.695 1.00 . A A . 977 LEU HD12 1 1 
       14 18691 1 1 21 LEU HD13 H 62.070  -1.868   0.171 1.00 . A A . 977 LEU HD13 1 1 
       14 18692 1 1 21 LEU HD21 H 63.346   1.474  -1.735 1.00 . A A . 977 LEU HD21 1 1 
       14 18693 1 1 21 LEU HD22 H 62.969   0.003  -2.629 1.00 . A A . 977 LEU HD22 1 1 
       14 18694 1 1 21 LEU HD23 H 64.630   0.342  -2.154 1.00 . A A . 977 LEU HD23 1 1 
       14 18695 1 1 21 LEU HG   H 64.231  -0.947  -0.337 1.00 . A A . 977 LEU HG   1 1 
       14 18696 1 1 21 LEU N    N 65.461   0.435   1.515 1.00 . A A . 977 LEU N    1 1 
       14 18697 1 1 21 LEU O    O 64.171   3.712   1.374 1.00 . A A . 977 LEU O    1 1 
       14 18698 1 1 22 LEU C    C 65.042   4.424   4.071 1.00 . A A . 978 LEU C    1 1 
       14 18699 1 1 22 LEU CA   C 63.889   3.420   4.083 1.00 . A A . 978 LEU CA   1 1 
       14 18700 1 1 22 LEU CB   C 63.714   2.849   5.498 1.00 . A A . 978 LEU CB   1 1 
       14 18701 1 1 22 LEU CD1  C 62.242   4.800   6.094 1.00 . A A . 978 LEU CD1  1 1 
       14 18702 1 1 22 LEU CD2  C 63.213   3.364   7.890 1.00 . A A . 978 LEU CD2  1 1 
       14 18703 1 1 22 LEU CG   C 63.467   3.978   6.511 1.00 . A A . 978 LEU CG   1 1 
       14 18704 1 1 22 LEU H    H 64.221   1.409   3.460 1.00 . A A . 978 LEU H    1 1 
       14 18705 1 1 22 LEU HA   H 62.983   3.924   3.790 1.00 . A A . 978 LEU HA   1 1 
       14 18706 1 1 22 LEU HB2  H 62.871   2.171   5.507 1.00 . A A . 978 LEU HB2  1 1 
       14 18707 1 1 22 LEU HB3  H 64.608   2.309   5.777 1.00 . A A . 978 LEU HB3  1 1 
       14 18708 1 1 22 LEU HD11 H 62.543   5.569   5.400 1.00 . A A . 978 LEU HD11 1 1 
       14 18709 1 1 22 LEU HD12 H 61.798   5.258   6.967 1.00 . A A . 978 LEU HD12 1 1 
       14 18710 1 1 22 LEU HD13 H 61.519   4.152   5.621 1.00 . A A . 978 LEU HD13 1 1 
       14 18711 1 1 22 LEU HD21 H 62.204   3.589   8.207 1.00 . A A . 978 LEU HD21 1 1 
       14 18712 1 1 22 LEU HD22 H 63.914   3.775   8.603 1.00 . A A . 978 LEU HD22 1 1 
       14 18713 1 1 22 LEU HD23 H 63.344   2.294   7.837 1.00 . A A . 978 LEU HD23 1 1 
       14 18714 1 1 22 LEU HG   H 64.333   4.623   6.557 1.00 . A A . 978 LEU HG   1 1 
       14 18715 1 1 22 LEU N    N 64.144   2.327   3.136 1.00 . A A . 978 LEU N    1 1 
       14 18716 1 1 22 LEU O    O 64.814   5.634   4.082 1.00 . A A . 978 LEU O    1 1 
       14 18717 1 1 23 LEU C    C 67.366   5.708   2.760 1.00 . A A . 979 LEU C    1 1 
       14 18718 1 1 23 LEU CA   C 67.413   4.840   4.025 1.00 . A A . 979 LEU CA   1 1 
       14 18719 1 1 23 LEU CB   C 68.739   4.062   4.067 1.00 . A A . 979 LEU CB   1 1 
       14 18720 1 1 23 LEU CD1  C 69.816   4.950   6.161 1.00 . A A . 979 LEU CD1  1 1 
       14 18721 1 1 23 LEU CD2  C 67.960   3.301   6.367 1.00 . A A . 979 LEU CD2  1 1 
       14 18722 1 1 23 LEU CG   C 69.160   3.725   5.515 1.00 . A A . 979 LEU CG   1 1 
       14 18723 1 1 23 LEU H    H 66.404   2.957   4.044 1.00 . A A . 979 LEU H    1 1 
       14 18724 1 1 23 LEU HA   H 67.358   5.488   4.889 1.00 . A A . 979 LEU HA   1 1 
       14 18725 1 1 23 LEU HB2  H 68.624   3.143   3.511 1.00 . A A . 979 LEU HB2  1 1 
       14 18726 1 1 23 LEU HB3  H 69.514   4.659   3.604 1.00 . A A . 979 LEU HB3  1 1 
       14 18727 1 1 23 LEU HD11 H 69.463   5.051   7.178 1.00 . A A . 979 LEU HD11 1 1 
       14 18728 1 1 23 LEU HD12 H 69.564   5.837   5.602 1.00 . A A . 979 LEU HD12 1 1 
       14 18729 1 1 23 LEU HD13 H 70.886   4.816   6.166 1.00 . A A . 979 LEU HD13 1 1 
       14 18730 1 1 23 LEU HD21 H 68.309   2.697   7.192 1.00 . A A . 979 LEU HD21 1 1 
       14 18731 1 1 23 LEU HD22 H 67.281   2.722   5.771 1.00 . A A . 979 LEU HD22 1 1 
       14 18732 1 1 23 LEU HD23 H 67.455   4.172   6.753 1.00 . A A . 979 LEU HD23 1 1 
       14 18733 1 1 23 LEU HG   H 69.880   2.919   5.489 1.00 . A A . 979 LEU HG   1 1 
       14 18734 1 1 23 LEU N    N 66.265   3.927   4.042 1.00 . A A . 979 LEU N    1 1 
       14 18735 1 1 23 LEU O    O 67.648   6.904   2.810 1.00 . A A . 979 LEU O    1 1 
       14 18736 1 1 24 LEU C    C 65.892   7.004   0.471 1.00 . A A . 980 LEU C    1 1 
       14 18737 1 1 24 LEU CA   C 66.949   5.896   0.394 1.00 . A A . 980 LEU CA   1 1 
       14 18738 1 1 24 LEU CB   C 66.620   4.999  -0.789 1.00 . A A . 980 LEU CB   1 1 
       14 18739 1 1 24 LEU CD1  C 67.345   3.096  -2.182 1.00 . A A . 980 LEU CD1  1 1 
       14 18740 1 1 24 LEU CD2  C 69.003   4.878  -1.597 1.00 . A A . 980 LEU CD2  1 1 
       14 18741 1 1 24 LEU CG   C 67.793   4.073  -1.101 1.00 . A A . 980 LEU CG   1 1 
       14 18742 1 1 24 LEU H    H 66.810   4.160   1.633 1.00 . A A . 980 LEU H    1 1 
       14 18743 1 1 24 LEU HA   H 67.906   6.356   0.222 1.00 . A A . 980 LEU HA   1 1 
       14 18744 1 1 24 LEU HB2  H 65.754   4.403  -0.548 1.00 . A A . 980 LEU HB2  1 1 
       14 18745 1 1 24 LEU HB3  H 66.405   5.611  -1.653 1.00 . A A . 980 LEU HB3  1 1 
       14 18746 1 1 24 LEU HD11 H 66.826   3.646  -2.953 1.00 . A A . 980 LEU HD11 1 1 
       14 18747 1 1 24 LEU HD12 H 66.679   2.364  -1.748 1.00 . A A . 980 LEU HD12 1 1 
       14 18748 1 1 24 LEU HD13 H 68.198   2.599  -2.609 1.00 . A A . 980 LEU HD13 1 1 
       14 18749 1 1 24 LEU HD21 H 69.655   5.103  -0.763 1.00 . A A . 980 LEU HD21 1 1 
       14 18750 1 1 24 LEU HD22 H 68.667   5.798  -2.051 1.00 . A A . 980 LEU HD22 1 1 
       14 18751 1 1 24 LEU HD23 H 69.540   4.299  -2.328 1.00 . A A . 980 LEU HD23 1 1 
       14 18752 1 1 24 LEU HG   H 68.062   3.524  -0.213 1.00 . A A . 980 LEU HG   1 1 
       14 18753 1 1 24 LEU N    N 67.016   5.121   1.634 1.00 . A A . 980 LEU N    1 1 
       14 18754 1 1 24 LEU O    O 66.107   8.113  -0.018 1.00 . A A . 980 LEU O    1 1 
       14 18755 1 1 25 THR C    C 64.054   8.888   1.963 1.00 . A A . 981 THR C    1 1 
       14 18756 1 1 25 THR CA   C 63.658   7.669   1.129 1.00 . A A . 981 THR CA   1 1 
       14 18757 1 1 25 THR CB   C 62.415   7.014   1.732 1.00 . A A . 981 THR CB   1 1 
       14 18758 1 1 25 THR CG2  C 61.215   7.958   1.573 1.00 . A A . 981 THR CG2  1 1 
       14 18759 1 1 25 THR H    H 64.602   5.780   1.394 1.00 . A A . 981 THR H    1 1 
       14 18760 1 1 25 THR HA   H 63.417   7.997   0.131 1.00 . A A . 981 THR HA   1 1 
       14 18761 1 1 25 THR HB   H 62.582   6.823   2.776 1.00 . A A . 981 THR HB   1 1 
       14 18762 1 1 25 THR HG1  H 62.690   5.107   1.473 1.00 . A A . 981 THR HG1  1 1 
       14 18763 1 1 25 THR HG21 H 61.079   8.199   0.530 1.00 . A A . 981 THR HG21 1 1 
       14 18764 1 1 25 THR HG22 H 61.400   8.864   2.127 1.00 . A A . 981 THR HG22 1 1 
       14 18765 1 1 25 THR HG23 H 60.324   7.476   1.952 1.00 . A A . 981 THR HG23 1 1 
       14 18766 1 1 25 THR N    N 64.739   6.687   1.046 1.00 . A A . 981 THR N    1 1 
       14 18767 1 1 25 THR O    O 63.819  10.024   1.542 1.00 . A A . 981 THR O    1 1 
       14 18768 1 1 25 THR OG1  O 62.155   5.790   1.059 1.00 . A A . 981 THR OG1  1 1 
       14 18769 1 1 26 ILE C    C 66.087  10.650   3.326 1.00 . A A . 982 ILE C    1 1 
       14 18770 1 1 26 ILE CA   C 65.003   9.799   3.986 1.00 . A A . 982 ILE CA   1 1 
       14 18771 1 1 26 ILE CB   C 65.467   9.318   5.361 1.00 . A A . 982 ILE CB   1 1 
       14 18772 1 1 26 ILE CD1  C 66.061  10.072   7.664 1.00 . A A . 982 ILE CD1  1 1 
       14 18773 1 1 26 ILE CG1  C 65.887  10.518   6.213 1.00 . A A . 982 ILE CG1  1 1 
       14 18774 1 1 26 ILE CG2  C 66.641   8.363   5.209 1.00 . A A . 982 ILE CG2  1 1 
       14 18775 1 1 26 ILE H    H 64.775   7.755   3.460 1.00 . A A . 982 ILE H    1 1 
       14 18776 1 1 26 ILE HA   H 64.128  10.420   4.122 1.00 . A A . 982 ILE HA   1 1 
       14 18777 1 1 26 ILE HB   H 64.650   8.804   5.847 1.00 . A A . 982 ILE HB   1 1 
       14 18778 1 1 26 ILE HD11 H 65.201  10.373   8.241 1.00 . A A . 982 ILE HD11 1 1 
       14 18779 1 1 26 ILE HD12 H 66.948  10.529   8.076 1.00 . A A . 982 ILE HD12 1 1 
       14 18780 1 1 26 ILE HD13 H 66.162   8.997   7.701 1.00 . A A . 982 ILE HD13 1 1 
       14 18781 1 1 26 ILE HG12 H 66.821  10.914   5.844 1.00 . A A . 982 ILE HG12 1 1 
       14 18782 1 1 26 ILE HG13 H 65.127  11.284   6.165 1.00 . A A . 982 ILE HG13 1 1 
       14 18783 1 1 26 ILE HG21 H 66.341   7.538   4.588 1.00 . A A . 982 ILE HG21 1 1 
       14 18784 1 1 26 ILE HG22 H 66.936   7.995   6.180 1.00 . A A . 982 ILE HG22 1 1 
       14 18785 1 1 26 ILE HG23 H 67.474   8.878   4.749 1.00 . A A . 982 ILE HG23 1 1 
       14 18786 1 1 26 ILE N    N 64.628   8.668   3.140 1.00 . A A . 982 ILE N    1 1 
       14 18787 1 1 26 ILE O    O 66.032  11.878   3.379 1.00 . A A . 982 ILE O    1 1 
       14 18788 1 1 27 LEU C    C 67.574  11.574   0.892 1.00 . A A . 983 LEU C    1 1 
       14 18789 1 1 27 LEU CA   C 68.137  10.730   2.028 1.00 . A A . 983 LEU CA   1 1 
       14 18790 1 1 27 LEU CB   C 69.178   9.739   1.486 1.00 . A A . 983 LEU CB   1 1 
       14 18791 1 1 27 LEU CD1  C 70.966  11.486   1.704 1.00 . A A . 983 LEU CD1  1 1 
       14 18792 1 1 27 LEU CD2  C 71.364   9.477   0.291 1.00 . A A . 983 LEU CD2  1 1 
       14 18793 1 1 27 LEU CG   C 70.310  10.482   0.759 1.00 . A A . 983 LEU CG   1 1 
       14 18794 1 1 27 LEU H    H 67.056   9.024   2.669 1.00 . A A . 983 LEU H    1 1 
       14 18795 1 1 27 LEU HA   H 68.609  11.387   2.750 1.00 . A A . 983 LEU HA   1 1 
       14 18796 1 1 27 LEU HB2  H 69.595   9.177   2.310 1.00 . A A . 983 LEU HB2  1 1 
       14 18797 1 1 27 LEU HB3  H 68.699   9.055   0.795 1.00 . A A . 983 LEU HB3  1 1 
       14 18798 1 1 27 LEU HD11 H 70.424  12.420   1.672 1.00 . A A . 983 LEU HD11 1 1 
       14 18799 1 1 27 LEU HD12 H 71.988  11.654   1.395 1.00 . A A . 983 LEU HD12 1 1 
       14 18800 1 1 27 LEU HD13 H 70.955  11.093   2.708 1.00 . A A . 983 LEU HD13 1 1 
       14 18801 1 1 27 LEU HD21 H 71.832   9.022   1.150 1.00 . A A . 983 LEU HD21 1 1 
       14 18802 1 1 27 LEU HD22 H 72.113   9.990  -0.296 1.00 . A A . 983 LEU HD22 1 1 
       14 18803 1 1 27 LEU HD23 H 70.895   8.713  -0.312 1.00 . A A . 983 LEU HD23 1 1 
       14 18804 1 1 27 LEU HG   H 69.907  11.004  -0.097 1.00 . A A . 983 LEU HG   1 1 
       14 18805 1 1 27 LEU N    N 67.063  10.003   2.695 1.00 . A A . 983 LEU N    1 1 
       14 18806 1 1 27 LEU O    O 67.963  12.726   0.719 1.00 . A A . 983 LEU O    1 1 
       14 18807 1 1 28 VAL C    C 65.341  12.960  -0.548 1.00 . A A . 984 VAL C    1 1 
       14 18808 1 1 28 VAL CA   C 66.081  11.714  -1.017 1.00 . A A . 984 VAL CA   1 1 
       14 18809 1 1 28 VAL CB   C 65.119  10.797  -1.767 1.00 . A A . 984 VAL CB   1 1 
       14 18810 1 1 28 VAL CG1  C 64.360  11.607  -2.821 1.00 . A A . 984 VAL CG1  1 1 
       14 18811 1 1 28 VAL CG2  C 65.915   9.688  -2.450 1.00 . A A . 984 VAL CG2  1 1 
       14 18812 1 1 28 VAL H    H 66.411  10.064   0.273 1.00 . A A . 984 VAL H    1 1 
       14 18813 1 1 28 VAL HA   H 66.873  12.013  -1.689 1.00 . A A . 984 VAL HA   1 1 
       14 18814 1 1 28 VAL HB   H 64.418  10.361  -1.070 1.00 . A A . 984 VAL HB   1 1 
       14 18815 1 1 28 VAL HG11 H 64.000  10.945  -3.594 1.00 . A A . 984 VAL HG11 1 1 
       14 18816 1 1 28 VAL HG12 H 65.026  12.338  -3.252 1.00 . A A . 984 VAL HG12 1 1 
       14 18817 1 1 28 VAL HG13 H 63.524  12.111  -2.355 1.00 . A A . 984 VAL HG13 1 1 
       14 18818 1 1 28 VAL HG21 H 65.468   8.730  -2.226 1.00 . A A . 984 VAL HG21 1 1 
       14 18819 1 1 28 VAL HG22 H 66.935   9.703  -2.092 1.00 . A A . 984 VAL HG22 1 1 
       14 18820 1 1 28 VAL HG23 H 65.906   9.849  -3.516 1.00 . A A . 984 VAL HG23 1 1 
       14 18821 1 1 28 VAL N    N 66.669  10.998   0.110 1.00 . A A . 984 VAL N    1 1 
       14 18822 1 1 28 VAL O    O 65.479  14.029  -1.141 1.00 . A A . 984 VAL O    1 1 
       14 18823 1 1 29 LEU C    C 64.758  15.039   1.526 1.00 . A A . 985 LEU C    1 1 
       14 18824 1 1 29 LEU CA   C 63.802  13.954   1.038 1.00 . A A . 985 LEU CA   1 1 
       14 18825 1 1 29 LEU CB   C 62.909  13.498   2.200 1.00 . A A . 985 LEU CB   1 1 
       14 18826 1 1 29 LEU CD1  C 61.026  11.973   2.837 1.00 . A A . 985 LEU CD1  1 1 
       14 18827 1 1 29 LEU CD2  C 60.797  13.437   0.826 1.00 . A A . 985 LEU CD2  1 1 
       14 18828 1 1 29 LEU CG   C 61.776  12.607   1.663 1.00 . A A . 985 LEU CG   1 1 
       14 18829 1 1 29 LEU H    H 64.485  11.945   0.939 1.00 . A A . 985 LEU H    1 1 
       14 18830 1 1 29 LEU HA   H 63.183  14.362   0.255 1.00 . A A . 985 LEU HA   1 1 
       14 18831 1 1 29 LEU HB2  H 63.503  12.939   2.911 1.00 . A A . 985 LEU HB2  1 1 
       14 18832 1 1 29 LEU HB3  H 62.485  14.360   2.694 1.00 . A A . 985 LEU HB3  1 1 
       14 18833 1 1 29 LEU HD11 H 60.700  12.748   3.517 1.00 . A A . 985 LEU HD11 1 1 
       14 18834 1 1 29 LEU HD12 H 61.681  11.292   3.357 1.00 . A A . 985 LEU HD12 1 1 
       14 18835 1 1 29 LEU HD13 H 60.166  11.435   2.466 1.00 . A A . 985 LEU HD13 1 1 
       14 18836 1 1 29 LEU HD21 H 59.785  13.189   1.114 1.00 . A A . 985 LEU HD21 1 1 
       14 18837 1 1 29 LEU HD22 H 60.936  13.208  -0.219 1.00 . A A . 985 LEU HD22 1 1 
       14 18838 1 1 29 LEU HD23 H 60.966  14.493   0.986 1.00 . A A . 985 LEU HD23 1 1 
       14 18839 1 1 29 LEU HG   H 62.199  11.821   1.051 1.00 . A A . 985 LEU HG   1 1 
       14 18840 1 1 29 LEU N    N 64.554  12.821   0.508 1.00 . A A . 985 LEU N    1 1 
       14 18841 1 1 29 LEU O    O 64.514  16.234   1.318 1.00 . A A . 985 LEU O    1 1 
       14 18842 1 1 30 ALA C    C 67.446  16.422   1.601 1.00 . A A . 986 ALA C    1 1 
       14 18843 1 1 30 ALA CA   C 66.795  15.604   2.726 1.00 . A A . 986 ALA CA   1 1 
       14 18844 1 1 30 ALA CB   C 67.885  14.883   3.507 1.00 . A A . 986 ALA CB   1 1 
       14 18845 1 1 30 ALA H    H 65.971  13.666   2.355 1.00 . A A . 986 ALA H    1 1 
       14 18846 1 1 30 ALA HA   H 66.277  16.278   3.410 1.00 . A A . 986 ALA HA   1 1 
       14 18847 1 1 30 ALA HB1  H 67.637  13.836   3.581 1.00 . A A . 986 ALA HB1  1 1 
       14 18848 1 1 30 ALA HB2  H 67.958  15.310   4.494 1.00 . A A . 986 ALA HB2  1 1 
       14 18849 1 1 30 ALA HB3  H 68.829  14.993   2.993 1.00 . A A . 986 ALA HB3  1 1 
       14 18850 1 1 30 ALA N    N 65.833  14.631   2.197 1.00 . A A . 986 ALA N    1 1 
       14 18851 1 1 30 ALA O    O 67.605  17.636   1.718 1.00 . A A . 986 ALA O    1 1 
       14 18852 1 1 31 MET C    C 67.526  17.437  -1.275 1.00 . A A . 987 MET C    1 1 
       14 18853 1 1 31 MET CA   C 68.473  16.438  -0.612 1.00 . A A . 987 MET CA   1 1 
       14 18854 1 1 31 MET CB   C 68.933  15.399  -1.642 1.00 . A A . 987 MET CB   1 1 
       14 18855 1 1 31 MET CE   C 72.124  15.598  -2.370 1.00 . A A . 987 MET CE   1 1 
       14 18856 1 1 31 MET CG   C 70.004  14.491  -1.040 1.00 . A A . 987 MET CG   1 1 
       14 18857 1 1 31 MET H    H 67.693  14.784   0.480 1.00 . A A . 987 MET H    1 1 
       14 18858 1 1 31 MET HA   H 69.327  16.968  -0.249 1.00 . A A . 987 MET HA   1 1 
       14 18859 1 1 31 MET HB2  H 68.082  14.801  -1.942 1.00 . A A . 987 MET HB2  1 1 
       14 18860 1 1 31 MET HB3  H 69.337  15.906  -2.510 1.00 . A A . 987 MET HB3  1 1 
       14 18861 1 1 31 MET HE1  H 71.594  16.383  -2.884 1.00 . A A . 987 MET HE1  1 1 
       14 18862 1 1 31 MET HE2  H 71.981  14.666  -2.897 1.00 . A A . 987 MET HE2  1 1 
       14 18863 1 1 31 MET HE3  H 73.179  15.828  -2.341 1.00 . A A . 987 MET HE3  1 1 
       14 18864 1 1 31 MET HG2  H 69.632  14.057  -0.124 1.00 . A A . 987 MET HG2  1 1 
       14 18865 1 1 31 MET HG3  H 70.240  13.700  -1.735 1.00 . A A . 987 MET HG3  1 1 
       14 18866 1 1 31 MET N    N 67.838  15.752   0.514 1.00 . A A . 987 MET N    1 1 
       14 18867 1 1 31 MET O    O 67.915  18.558  -1.596 1.00 . A A . 987 MET O    1 1 
       14 18868 1 1 31 MET SD   S 71.500  15.446  -0.672 1.00 . A A . 987 MET SD   1 1 
       14 18869 1 1 32 TRP C    C 65.044  19.120  -1.229 1.00 . A A . 988 TRP C    1 1 
       14 18870 1 1 32 TRP CA   C 65.292  17.889  -2.097 1.00 . A A . 988 TRP CA   1 1 
       14 18871 1 1 32 TRP CB   C 63.984  17.107  -2.289 1.00 . A A . 988 TRP CB   1 1 
       14 18872 1 1 32 TRP CD1  C 62.999  19.187  -3.343 1.00 . A A . 988 TRP CD1  1 1 
       14 18873 1 1 32 TRP CD2  C 61.459  17.925  -2.296 1.00 . A A . 988 TRP CD2  1 1 
       14 18874 1 1 32 TRP CE2  C 60.775  19.042  -2.830 1.00 . A A . 988 TRP CE2  1 1 
       14 18875 1 1 32 TRP CE3  C 60.713  16.972  -1.582 1.00 . A A . 988 TRP CE3  1 1 
       14 18876 1 1 32 TRP CG   C 62.872  18.040  -2.632 1.00 . A A . 988 TRP CG   1 1 
       14 18877 1 1 32 TRP CH2  C 58.674  18.246  -1.956 1.00 . A A . 988 TRP CH2  1 1 
       14 18878 1 1 32 TRP CZ2  C 59.401  19.204  -2.666 1.00 . A A . 988 TRP CZ2  1 1 
       14 18879 1 1 32 TRP CZ3  C 59.329  17.132  -1.414 1.00 . A A . 988 TRP CZ3  1 1 
       14 18880 1 1 32 TRP H    H 66.035  16.124  -1.198 1.00 . A A . 988 TRP H    1 1 
       14 18881 1 1 32 TRP HA   H 65.660  18.204  -3.058 1.00 . A A . 988 TRP HA   1 1 
       14 18882 1 1 32 TRP HB2  H 64.103  16.381  -3.083 1.00 . A A . 988 TRP HB2  1 1 
       14 18883 1 1 32 TRP HB3  H 63.751  16.591  -1.369 1.00 . A A . 988 TRP HB3  1 1 
       14 18884 1 1 32 TRP HD1  H 63.920  19.572  -3.754 1.00 . A A . 988 TRP HD1  1 1 
       14 18885 1 1 32 TRP HE1  H 61.575  20.623  -3.929 1.00 . A A . 988 TRP HE1  1 1 
       14 18886 1 1 32 TRP HE3  H 61.208  16.108  -1.159 1.00 . A A . 988 TRP HE3  1 1 
       14 18887 1 1 32 TRP HH2  H 57.608  18.366  -1.826 1.00 . A A . 988 TRP HH2  1 1 
       14 18888 1 1 32 TRP HZ2  H 58.902  20.062  -3.086 1.00 . A A . 988 TRP HZ2  1 1 
       14 18889 1 1 32 TRP HZ3  H 58.764  16.392  -0.867 1.00 . A A . 988 TRP HZ3  1 1 
       14 18890 1 1 32 TRP N    N 66.282  17.021  -1.472 1.00 . A A . 988 TRP N    1 1 
       14 18891 1 1 32 TRP NE1  N 61.757  19.780  -3.460 1.00 . A A . 988 TRP NE1  1 1 
       14 18892 1 1 32 TRP O    O 64.949  20.230  -1.747 1.00 . A A . 988 TRP O    1 1 
       14 18893 1 1 33 LYS C    C 65.781  21.071   0.958 1.00 . A A . 989 LYS C    1 1 
       14 18894 1 1 33 LYS CA   C 64.657  20.043   0.987 1.00 . A A . 989 LYS CA   1 1 
       14 18895 1 1 33 LYS CB   C 64.484  19.519   2.411 1.00 . A A . 989 LYS CB   1 1 
       14 18896 1 1 33 LYS CD   C 63.838  20.134   4.747 1.00 . A A . 989 LYS CD   1 1 
       14 18897 1 1 33 LYS CE   C 63.406  21.283   5.663 1.00 . A A . 989 LYS CE   1 1 
       14 18898 1 1 33 LYS CG   C 64.068  20.670   3.330 1.00 . A A . 989 LYS CG   1 1 
       14 18899 1 1 33 LYS H    H 64.980  18.030   0.457 1.00 . A A . 989 LYS H    1 1 
       14 18900 1 1 33 LYS HA   H 63.738  20.522   0.687 1.00 . A A . 989 LYS HA   1 1 
       14 18901 1 1 33 LYS HB2  H 63.721  18.755   2.423 1.00 . A A . 989 LYS HB2  1 1 
       14 18902 1 1 33 LYS HB3  H 65.418  19.101   2.758 1.00 . A A . 989 LYS HB3  1 1 
       14 18903 1 1 33 LYS HD2  H 63.060  19.382   4.723 1.00 . A A . 989 LYS HD2  1 1 
       14 18904 1 1 33 LYS HD3  H 64.749  19.698   5.119 1.00 . A A . 989 LYS HD3  1 1 
       14 18905 1 1 33 LYS HE2  H 64.187  22.028   5.698 1.00 . A A . 989 LYS HE2  1 1 
       14 18906 1 1 33 LYS HE3  H 62.500  21.730   5.280 1.00 . A A . 989 LYS HE3  1 1 
       14 18907 1 1 33 LYS HG2  H 64.850  21.414   3.351 1.00 . A A . 989 LYS HG2  1 1 
       14 18908 1 1 33 LYS HG3  H 63.158  21.110   2.962 1.00 . A A . 989 LYS HG3  1 1 
       14 18909 1 1 33 LYS HZ1  H 62.285  20.195   7.046 1.00 . A A . 989 LYS HZ1  1 1 
       14 18910 1 1 33 LYS HZ2  H 63.065  21.557   7.697 1.00 . A A . 989 LYS HZ2  1 1 
       14 18911 1 1 33 LYS HZ3  H 63.957  20.161   7.328 1.00 . A A . 989 LYS HZ3  1 1 
       14 18912 1 1 33 LYS N    N 64.925  18.925   0.078 1.00 . A A . 989 LYS N    1 1 
       14 18913 1 1 33 LYS NZ   N 63.159  20.760   7.038 1.00 . A A . 989 LYS NZ   1 1 
       14 18914 1 1 33 LYS O    O 65.552  22.273   1.097 1.00 . A A . 989 LYS O    1 1 
       14 18915 1 1 34 VAL C    C 68.231  22.150  -0.603 1.00 . A A . 990 VAL C    1 1 
       14 18916 1 1 34 VAL CA   C 68.156  21.450   0.737 1.00 . A A . 990 VAL CA   1 1 
       14 18917 1 1 34 VAL CB   C 69.435  20.638   0.971 1.00 . A A . 990 VAL CB   1 1 
       14 18918 1 1 34 VAL CG1  C 70.645  21.574   0.965 1.00 . A A . 990 VAL CG1  1 1 
       14 18919 1 1 34 VAL CG2  C 69.350  19.930   2.326 1.00 . A A . 990 VAL CG2  1 1 
       14 18920 1 1 34 VAL H    H 67.108  19.611   0.652 1.00 . A A . 990 VAL H    1 1 
       14 18921 1 1 34 VAL HA   H 68.063  22.189   1.515 1.00 . A A . 990 VAL HA   1 1 
       14 18922 1 1 34 VAL HB   H 69.541  19.906   0.180 1.00 . A A . 990 VAL HB   1 1 
       14 18923 1 1 34 VAL HG11 H 70.967  21.738  -0.052 1.00 . A A . 990 VAL HG11 1 1 
       14 18924 1 1 34 VAL HG12 H 71.453  21.125   1.532 1.00 . A A . 990 VAL HG12 1 1 
       14 18925 1 1 34 VAL HG13 H 70.373  22.517   1.413 1.00 . A A . 990 VAL HG13 1 1 
       14 18926 1 1 34 VAL HG21 H 68.342  20.000   2.706 1.00 . A A . 990 VAL HG21 1 1 
       14 18927 1 1 34 VAL HG22 H 70.032  20.401   3.023 1.00 . A A . 990 VAL HG22 1 1 
       14 18928 1 1 34 VAL HG23 H 69.618  18.892   2.209 1.00 . A A . 990 VAL HG23 1 1 
       14 18929 1 1 34 VAL N    N 66.998  20.579   0.779 1.00 . A A . 990 VAL N    1 1 
       14 18930 1 1 34 VAL O    O 69.116  22.974  -0.832 1.00 . A A . 990 VAL O    1 1 
       14 18931 1 1 35 GLY C    C 68.443  21.919  -3.604 1.00 . A A . 991 GLY C    1 1 
       14 18932 1 1 35 GLY CA   C 67.280  22.444  -2.794 1.00 . A A . 991 GLY CA   1 1 
       14 18933 1 1 35 GLY H    H 66.603  21.179  -1.246 1.00 . A A . 991 GLY H    1 1 
       14 18934 1 1 35 GLY HA2  H 66.356  22.200  -3.290 1.00 . A A . 991 GLY HA2  1 1 
       14 18935 1 1 35 GLY HA3  H 67.369  23.516  -2.692 1.00 . A A . 991 GLY HA3  1 1 
       14 18936 1 1 35 GLY N    N 67.298  21.829  -1.486 1.00 . A A . 991 GLY N    1 1 
       14 18937 1 1 35 GLY O    O 68.728  22.431  -4.682 1.00 . A A . 991 GLY O    1 1 
       14 18938 1 1 36 PHE C    C 69.848  19.931  -5.171 1.00 . A A . 992 PHE C    1 1 
       14 18939 1 1 36 PHE CA   C 70.291  20.373  -3.776 1.00 . A A . 992 PHE CA   1 1 
       14 18940 1 1 36 PHE CB   C 70.819  19.175  -2.974 1.00 . A A . 992 PHE CB   1 1 
       14 18941 1 1 36 PHE CD1  C 72.960  19.302  -4.375 1.00 . A A . 992 PHE CD1  1 1 
       14 18942 1 1 36 PHE CD2  C 73.056  18.405  -2.126 1.00 . A A . 992 PHE CD2  1 1 
       14 18943 1 1 36 PHE CE1  C 74.334  19.086  -4.516 1.00 . A A . 992 PHE CE1  1 1 
       14 18944 1 1 36 PHE CE2  C 74.430  18.191  -2.269 1.00 . A A . 992 PHE CE2  1 1 
       14 18945 1 1 36 PHE CG   C 72.314  18.960  -3.176 1.00 . A A . 992 PHE CG   1 1 
       14 18946 1 1 36 PHE CZ   C 75.068  18.531  -3.465 1.00 . A A . 992 PHE CZ   1 1 
       14 18947 1 1 36 PHE H    H 68.885  20.514  -2.219 1.00 . A A . 992 PHE H    1 1 
       14 18948 1 1 36 PHE HA   H 71.058  21.128  -3.856 1.00 . A A . 992 PHE HA   1 1 
       14 18949 1 1 36 PHE HB2  H 70.631  19.347  -1.926 1.00 . A A . 992 PHE HB2  1 1 
       14 18950 1 1 36 PHE HB3  H 70.292  18.285  -3.284 1.00 . A A . 992 PHE HB3  1 1 
       14 18951 1 1 36 PHE HD1  H 72.409  19.730  -5.183 1.00 . A A . 992 PHE HD1  1 1 
       14 18952 1 1 36 PHE HD2  H 72.563  18.142  -1.201 1.00 . A A . 992 PHE HD2  1 1 
       14 18953 1 1 36 PHE HE1  H 74.829  19.352  -5.440 1.00 . A A . 992 PHE HE1  1 1 
       14 18954 1 1 36 PHE HE2  H 74.995  17.759  -1.457 1.00 . A A . 992 PHE HE2  1 1 
       14 18955 1 1 36 PHE HZ   H 76.130  18.368  -3.575 1.00 . A A . 992 PHE HZ   1 1 
       14 18956 1 1 36 PHE N    N 69.138  20.916  -3.085 1.00 . A A . 992 PHE N    1 1 
       14 18957 1 1 36 PHE O    O 70.492  20.245  -6.174 1.00 . A A . 992 PHE O    1 1 
       14 18958 1 1 37 PHE C    C 67.430  19.962  -7.222 1.00 . A A . 993 PHE C    1 1 
       14 18959 1 1 37 PHE CA   C 68.182  18.824  -6.534 1.00 . A A . 993 PHE CA   1 1 
       14 18960 1 1 37 PHE CB   C 67.277  17.607  -6.384 1.00 . A A . 993 PHE CB   1 1 
       14 18961 1 1 37 PHE CD1  C 68.872  15.894  -7.313 1.00 . A A . 993 PHE CD1  1 1 
       14 18962 1 1 37 PHE CD2  C 68.191  15.708  -4.992 1.00 . A A . 993 PHE CD2  1 1 
       14 18963 1 1 37 PHE CE1  C 69.665  14.749  -7.173 1.00 . A A . 993 PHE CE1  1 1 
       14 18964 1 1 37 PHE CE2  C 68.987  14.561  -4.854 1.00 . A A . 993 PHE CE2  1 1 
       14 18965 1 1 37 PHE CG   C 68.136  16.374  -6.222 1.00 . A A . 993 PHE CG   1 1 
       14 18966 1 1 37 PHE CZ   C 69.722  14.083  -5.943 1.00 . A A . 993 PHE CZ   1 1 
       14 18967 1 1 37 PHE H    H 68.191  19.067  -4.425 1.00 . A A . 993 PHE H    1 1 
       14 18968 1 1 37 PHE HA   H 69.018  18.550  -7.164 1.00 . A A . 993 PHE HA   1 1 
       14 18969 1 1 37 PHE HB2  H 66.644  17.726  -5.514 1.00 . A A . 993 PHE HB2  1 1 
       14 18970 1 1 37 PHE HB3  H 66.666  17.505  -7.268 1.00 . A A . 993 PHE HB3  1 1 
       14 18971 1 1 37 PHE HD1  H 68.831  16.411  -8.262 1.00 . A A . 993 PHE HD1  1 1 
       14 18972 1 1 37 PHE HD2  H 67.622  16.078  -4.149 1.00 . A A . 993 PHE HD2  1 1 
       14 18973 1 1 37 PHE HE1  H 70.232  14.377  -8.011 1.00 . A A . 993 PHE HE1  1 1 
       14 18974 1 1 37 PHE HE2  H 69.031  14.046  -3.908 1.00 . A A . 993 PHE HE2  1 1 
       14 18975 1 1 37 PHE HZ   H 70.335  13.201  -5.833 1.00 . A A . 993 PHE HZ   1 1 
       14 18976 1 1 37 PHE N    N 68.710  19.249  -5.243 1.00 . A A . 993 PHE N    1 1 
       14 18977 1 1 37 PHE O    O 67.320  19.973  -8.449 1.00 . A A . 993 PHE O    1 1 
       14 18978 1 1 38 LYS C    C 67.287  22.799  -7.971 1.00 . A A . 994 LYS C    1 1 
       14 18979 1 1 38 LYS CA   C 66.274  22.071  -7.096 1.00 . A A . 994 LYS CA   1 1 
       14 18980 1 1 38 LYS CB   C 65.675  23.043  -6.076 1.00 . A A . 994 LYS CB   1 1 
       14 18981 1 1 38 LYS CD   C 63.883  23.378  -4.366 1.00 . A A . 994 LYS CD   1 1 
       14 18982 1 1 38 LYS CE   C 62.751  22.698  -3.596 1.00 . A A . 994 LYS CE   1 1 
       14 18983 1 1 38 LYS CG   C 64.482  22.391  -5.372 1.00 . A A . 994 LYS CG   1 1 
       14 18984 1 1 38 LYS H    H 67.098  20.944  -5.474 1.00 . A A . 994 LYS H    1 1 
       14 18985 1 1 38 LYS HA   H 65.484  21.687  -7.725 1.00 . A A . 994 LYS HA   1 1 
       14 18986 1 1 38 LYS HB2  H 66.428  23.304  -5.345 1.00 . A A . 994 LYS HB2  1 1 
       14 18987 1 1 38 LYS HB3  H 65.346  23.937  -6.586 1.00 . A A . 994 LYS HB3  1 1 
       14 18988 1 1 38 LYS HD2  H 64.646  23.704  -3.676 1.00 . A A . 994 LYS HD2  1 1 
       14 18989 1 1 38 LYS HD3  H 63.491  24.235  -4.893 1.00 . A A . 994 LYS HD3  1 1 
       14 18990 1 1 38 LYS HE2  H 63.112  21.776  -3.167 1.00 . A A . 994 LYS HE2  1 1 
       14 18991 1 1 38 LYS HE3  H 62.405  23.352  -2.811 1.00 . A A . 994 LYS HE3  1 1 
       14 18992 1 1 38 LYS HG2  H 63.733  22.127  -6.107 1.00 . A A . 994 LYS HG2  1 1 
       14 18993 1 1 38 LYS HG3  H 64.807  21.501  -4.857 1.00 . A A . 994 LYS HG3  1 1 
       14 18994 1 1 38 LYS HZ1  H 61.909  21.656  -5.192 1.00 . A A . 994 LYS HZ1  1 1 
       14 18995 1 1 38 LYS HZ2  H 61.384  23.267  -5.058 1.00 . A A . 994 LYS HZ2  1 1 
       14 18996 1 1 38 LYS HZ3  H 60.800  22.088  -3.984 1.00 . A A . 994 LYS HZ3  1 1 
       14 18997 1 1 38 LYS N    N 66.950  20.941  -6.452 1.00 . A A . 994 LYS N    1 1 
       14 18998 1 1 38 LYS NZ   N 61.625  22.405  -4.529 1.00 . A A . 994 LYS NZ   1 1 
       14 18999 1 1 38 LYS O    O 66.949  23.259  -9.063 1.00 . A A . 994 LYS O    1 1 
       14 19000 1 1 39 ARG C    C 69.870  22.899  -9.532 1.00 . A A . 995 ARG C    1 1 
       14 19001 1 1 39 ARG CA   C 69.525  23.655  -8.253 1.00 . A A . 995 ARG CA   1 1 
       14 19002 1 1 39 ARG CB   C 70.790  23.837  -7.406 1.00 . A A . 995 ARG CB   1 1 
       14 19003 1 1 39 ARG CD   C 73.089  24.831  -7.341 1.00 . A A . 995 ARG CD   1 1 
       14 19004 1 1 39 ARG CG   C 71.821  24.665  -8.182 1.00 . A A . 995 ARG CG   1 1 
       14 19005 1 1 39 ARG CZ   C 74.893  25.292  -8.906 1.00 . A A . 995 ARG CZ   1 1 
       14 19006 1 1 39 ARG H    H 68.737  22.578  -6.604 1.00 . A A . 995 ARG H    1 1 
       14 19007 1 1 39 ARG HA   H 69.139  24.628  -8.514 1.00 . A A . 995 ARG HA   1 1 
       14 19008 1 1 39 ARG HB2  H 70.536  24.345  -6.489 1.00 . A A . 995 ARG HB2  1 1 
       14 19009 1 1 39 ARG HB3  H 71.210  22.870  -7.178 1.00 . A A . 995 ARG HB3  1 1 
       14 19010 1 1 39 ARG HD2  H 72.827  25.235  -6.375 1.00 . A A . 995 ARG HD2  1 1 
       14 19011 1 1 39 ARG HD3  H 73.558  23.866  -7.209 1.00 . A A . 995 ARG HD3  1 1 
       14 19012 1 1 39 ARG HE   H 73.995  26.693  -7.789 1.00 . A A . 995 ARG HE   1 1 
       14 19013 1 1 39 ARG HG2  H 72.071  24.163  -9.107 1.00 . A A . 995 ARG HG2  1 1 
       14 19014 1 1 39 ARG HG3  H 71.408  25.638  -8.401 1.00 . A A . 995 ARG HG3  1 1 
       14 19015 1 1 39 ARG HH11 H 74.315  23.382  -8.754 1.00 . A A . 995 ARG HH11 1 1 
       14 19016 1 1 39 ARG HH12 H 75.592  23.689  -9.882 1.00 . A A . 995 ARG HH12 1 1 
       14 19017 1 1 39 ARG HH21 H 75.678  27.099  -9.265 1.00 . A A . 995 ARG HH21 1 1 
       14 19018 1 1 39 ARG HH22 H 76.371  25.788 -10.160 1.00 . A A . 995 ARG HH22 1 1 
       14 19019 1 1 39 ARG N    N 68.516  22.936  -7.488 1.00 . A A . 995 ARG N    1 1 
       14 19020 1 1 39 ARG NE   N 74.017  25.737  -8.007 1.00 . A A . 995 ARG NE   1 1 
       14 19021 1 1 39 ARG NH1  N 74.937  24.022  -9.202 1.00 . A A . 995 ARG NH1  1 1 
       14 19022 1 1 39 ARG NH2  N 75.710  26.125  -9.490 1.00 . A A . 995 ARG NH2  1 1 
       14 19023 1 1 39 ARG O    O 70.220  21.720  -9.500 1.00 . A A . 995 ARG O    1 1 
       14 19024 1 1 40 ASN C    C 70.863  24.011 -12.810 1.00 . A A . 996 ASN C    1 1 
       14 19025 1 1 40 ASN CA   C 70.091  23.018 -11.951 1.00 . A A . 996 ASN CA   1 1 
       14 19026 1 1 40 ASN CB   C 68.800  22.615 -12.666 1.00 . A A . 996 ASN CB   1 1 
       14 19027 1 1 40 ASN CG   C 67.941  23.847 -12.928 1.00 . A A . 996 ASN CG   1 1 
       14 19028 1 1 40 ASN H    H 69.505  24.546 -10.608 1.00 . A A . 996 ASN H    1 1 
       14 19029 1 1 40 ASN HA   H 70.697  22.141 -11.801 1.00 . A A . 996 ASN HA   1 1 
       14 19030 1 1 40 ASN HB2  H 69.045  22.142 -13.607 1.00 . A A . 996 ASN HB2  1 1 
       14 19031 1 1 40 ASN HB3  H 68.252  21.921 -12.048 1.00 . A A . 996 ASN HB3  1 1 
       14 19032 1 1 40 ASN HD21 H 66.335  22.794 -13.431 1.00 . A A . 996 ASN HD21 1 1 
       14 19033 1 1 40 ASN HD22 H 66.143  24.481 -13.482 1.00 . A A . 996 ASN HD22 1 1 
       14 19034 1 1 40 ASN N    N 69.779  23.606 -10.655 1.00 . A A . 996 ASN N    1 1 
       14 19035 1 1 40 ASN ND2  N 66.703  23.695 -13.313 1.00 . A A . 996 ASN ND2  1 1 
       14 19036 1 1 40 ASN O    O 71.127  23.754 -13.984 1.00 . A A . 996 ASN O    1 1 
       14 19037 1 1 40 ASN OD1  O 68.406  24.976 -12.779 1.00 . A A . 996 ASN OD1  1 1 
       14 19038 1 1 41 ARG C    C 72.786  27.014 -11.960 1.00 . A A . 997 ARG C    1 1 
       14 19039 1 1 41 ARG CA   C 71.953  26.182 -12.937 1.00 . A A . 997 ARG CA   1 1 
       14 19040 1 1 41 ARG CB   C 70.970  27.096 -13.678 1.00 . A A . 997 ARG CB   1 1 
       14 19041 1 1 41 ARG CD   C 69.900  27.606 -15.881 1.00 . A A . 997 ARG CD   1 1 
       14 19042 1 1 41 ARG CG   C 70.874  26.679 -15.151 1.00 . A A . 997 ARG CG   1 1 
       14 19043 1 1 41 ARG CZ   C 70.868  27.843 -18.099 1.00 . A A . 997 ARG CZ   1 1 
       14 19044 1 1 41 ARG H    H 70.975  25.294 -11.280 1.00 . A A . 997 ARG H    1 1 
       14 19045 1 1 41 ARG HA   H 72.604  25.710 -13.654 1.00 . A A . 997 ARG HA   1 1 
       14 19046 1 1 41 ARG HB2  H 69.995  27.015 -13.219 1.00 . A A . 997 ARG HB2  1 1 
       14 19047 1 1 41 ARG HB3  H 71.311  28.118 -13.615 1.00 . A A . 997 ARG HB3  1 1 
       14 19048 1 1 41 ARG HD2  H 68.902  27.443 -15.504 1.00 . A A . 997 ARG HD2  1 1 
       14 19049 1 1 41 ARG HD3  H 70.183  28.633 -15.704 1.00 . A A . 997 ARG HD3  1 1 
       14 19050 1 1 41 ARG HE   H 69.228  26.766 -17.706 1.00 . A A . 997 ARG HE   1 1 
       14 19051 1 1 41 ARG HG2  H 71.848  26.747 -15.609 1.00 . A A . 997 ARG HG2  1 1 
       14 19052 1 1 41 ARG HG3  H 70.517  25.664 -15.215 1.00 . A A . 997 ARG HG3  1 1 
       14 19053 1 1 41 ARG HH11 H 71.799  28.808 -16.614 1.00 . A A . 997 ARG HH11 1 1 
       14 19054 1 1 41 ARG HH12 H 72.505  28.989 -18.184 1.00 . A A . 997 ARG HH12 1 1 
       14 19055 1 1 41 ARG HH21 H 70.153  26.996 -19.765 1.00 . A A . 997 ARG HH21 1 1 
       14 19056 1 1 41 ARG HH22 H 71.578  27.960 -19.967 1.00 . A A . 997 ARG HH22 1 1 
       14 19057 1 1 41 ARG N    N 71.216  25.147 -12.218 1.00 . A A . 997 ARG N    1 1 
       14 19058 1 1 41 ARG NE   N 69.922  27.334 -17.314 1.00 . A A . 997 ARG NE   1 1 
       14 19059 1 1 41 ARG NH1  N 71.796  28.606 -17.593 1.00 . A A . 997 ARG NH1  1 1 
       14 19060 1 1 41 ARG NH2  N 70.865  27.579 -19.376 1.00 . A A . 997 ARG NH2  1 1 
       14 19061 1 1 41 ARG O    O 72.486  27.057 -10.767 1.00 . A A . 997 ARG O    1 1 
       14 19062 1 1 42 PRO C    C 73.890  29.286 -10.523 1.00 . A A . 998 PRO C    1 1 
       14 19063 1 1 42 PRO CA   C 74.687  28.518 -11.575 1.00 . A A . 998 PRO CA   1 1 
       14 19064 1 1 42 PRO CB   C 75.342  29.473 -12.570 1.00 . A A . 998 PRO CB   1 1 
       14 19065 1 1 42 PRO CD   C 74.262  27.692 -13.838 1.00 . A A . 998 PRO CD   1 1 
       14 19066 1 1 42 PRO CG   C 75.391  28.728 -13.865 1.00 . A A . 998 PRO CG   1 1 
       14 19067 1 1 42 PRO HA   H 75.446  27.913 -11.105 1.00 . A A . 998 PRO HA   1 1 
       14 19068 1 1 42 PRO HB2  H 74.746  30.369 -12.672 1.00 . A A . 998 PRO HB2  1 1 
       14 19069 1 1 42 PRO HB3  H 76.343  29.720 -12.250 1.00 . A A . 998 PRO HB3  1 1 
       14 19070 1 1 42 PRO HD2  H 73.462  27.997 -14.492 1.00 . A A . 998 PRO HD2  1 1 
       14 19071 1 1 42 PRO HD3  H 74.638  26.723 -14.121 1.00 . A A . 998 PRO HD3  1 1 
       14 19072 1 1 42 PRO HG2  H 75.248  29.413 -14.690 1.00 . A A . 998 PRO HG2  1 1 
       14 19073 1 1 42 PRO HG3  H 76.339  28.225 -13.966 1.00 . A A . 998 PRO HG3  1 1 
       14 19074 1 1 42 PRO N    N 73.815  27.674 -12.435 1.00 . A A . 998 PRO N    1 1 
       14 19075 1 1 42 PRO O    O 74.222  29.170  -9.355 1.00 . A A . 998 PRO O    1 1 
       14 19076 1 1 42 PRO OXT  O 72.962  29.980 -10.902 1.00 . A A . 998 PRO OXT  1 1 
       14 19077 2 2  1 GLY C    C 82.922 -31.047   3.997 1.00 . B B . 685 GLY C    1 1 
       14 19078 2 2  1 GLY CA   C 83.689 -30.096   3.085 1.00 . B B . 685 GLY CA   1 1 
       14 19079 2 2  1 GLY H1   H 81.924 -29.871   2.004 1.00 . B B . 685 GLY H1   1 1 
       14 19080 2 2  1 GLY H2   H 83.138 -30.729   1.181 1.00 . B B . 685 GLY H2   1 1 
       14 19081 2 2  1 GLY H3   H 83.248 -29.042   1.344 1.00 . B B . 685 GLY H3   1 1 
       14 19082 2 2  1 GLY HA2  H 84.668 -30.505   2.877 1.00 . B B . 685 GLY HA2  1 1 
       14 19083 2 2  1 GLY HA3  H 83.794 -29.141   3.574 1.00 . B B . 685 GLY HA3  1 1 
       14 19084 2 2  1 GLY N    N 82.943 -29.922   1.807 1.00 . B B . 685 GLY N    1 1 
       14 19085 2 2  1 GLY O    O 81.807 -31.461   3.680 1.00 . B B . 685 GLY O    1 1 
       14 19086 2 2  2 GLU C    C 81.643 -31.637   6.681 1.00 . B B . 686 GLU C    1 1 
       14 19087 2 2  2 GLU CA   C 82.886 -32.287   6.081 1.00 . B B . 686 GLU CA   1 1 
       14 19088 2 2  2 GLU CB   C 83.868 -32.647   7.199 1.00 . B B . 686 GLU CB   1 1 
       14 19089 2 2  2 GLU CD   C 86.031 -33.795   7.713 1.00 . B B . 686 GLU CD   1 1 
       14 19090 2 2  2 GLU CG   C 85.001 -33.505   6.627 1.00 . B B . 686 GLU CG   1 1 
       14 19091 2 2  2 GLU H    H 84.412 -31.024   5.332 1.00 . B B . 686 GLU H    1 1 
       14 19092 2 2  2 GLU HA   H 82.595 -33.192   5.569 1.00 . B B . 686 GLU HA   1 1 
       14 19093 2 2  2 GLU HB2  H 84.279 -31.742   7.621 1.00 . B B . 686 GLU HB2  1 1 
       14 19094 2 2  2 GLU HB3  H 83.353 -33.200   7.968 1.00 . B B . 686 GLU HB3  1 1 
       14 19095 2 2  2 GLU HG2  H 84.594 -34.436   6.258 1.00 . B B . 686 GLU HG2  1 1 
       14 19096 2 2  2 GLU HG3  H 85.477 -32.974   5.815 1.00 . B B . 686 GLU HG3  1 1 
       14 19097 2 2  2 GLU N    N 83.525 -31.386   5.131 1.00 . B B . 686 GLU N    1 1 
       14 19098 2 2  2 GLU O    O 80.626 -32.298   6.888 1.00 . B B . 686 GLU O    1 1 
       14 19099 2 2  2 GLU OE1  O 85.821 -33.356   8.832 1.00 . B B . 686 GLU OE1  1 1 
       14 19100 2 2  2 GLU OE2  O 87.015 -34.449   7.410 1.00 . B B . 686 GLU OE2  1 1 
       14 19101 2 2  3 SER C    C 80.526 -28.204   6.951 1.00 . B B . 687 SER C    1 1 
       14 19102 2 2  3 SER CA   C 80.610 -29.611   7.534 1.00 . B B . 687 SER CA   1 1 
       14 19103 2 2  3 SER CB   C 80.770 -29.525   9.052 1.00 . B B . 687 SER CB   1 1 
       14 19104 2 2  3 SER H    H 82.571 -29.866   6.770 1.00 . B B . 687 SER H    1 1 
       14 19105 2 2  3 SER HA   H 79.697 -30.139   7.308 1.00 . B B . 687 SER HA   1 1 
       14 19106 2 2  3 SER HB2  H 80.201 -28.691   9.428 1.00 . B B . 687 SER HB2  1 1 
       14 19107 2 2  3 SER HB3  H 80.409 -30.440   9.503 1.00 . B B . 687 SER HB3  1 1 
       14 19108 2 2  3 SER HG   H 82.192 -28.722  10.109 1.00 . B B . 687 SER HG   1 1 
       14 19109 2 2  3 SER N    N 81.734 -30.340   6.957 1.00 . B B . 687 SER N    1 1 
       14 19110 2 2  3 SER O    O 80.838 -27.221   7.625 1.00 . B B . 687 SER O    1 1 
       14 19111 2 2  3 SER OG   O 82.143 -29.334   9.370 1.00 . B B . 687 SER OG   1 1 
       14 19112 2 2  4 PRO C    C 78.962 -25.870   5.718 1.00 . B B . 688 PRO C    1 1 
       14 19113 2 2  4 PRO CA   C 79.967 -26.785   5.024 1.00 . B B . 688 PRO CA   1 1 
       14 19114 2 2  4 PRO CB   C 79.483 -27.153   3.614 1.00 . B B . 688 PRO CB   1 1 
       14 19115 2 2  4 PRO CD   C 79.715 -29.218   4.858 1.00 . B B . 688 PRO CD   1 1 
       14 19116 2 2  4 PRO CG   C 79.747 -28.617   3.457 1.00 . B B . 688 PRO CG   1 1 
       14 19117 2 2  4 PRO HA   H 80.925 -26.299   4.957 1.00 . B B . 688 PRO HA   1 1 
       14 19118 2 2  4 PRO HB2  H 78.424 -26.951   3.520 1.00 . B B . 688 PRO HB2  1 1 
       14 19119 2 2  4 PRO HB3  H 80.036 -26.599   2.873 1.00 . B B . 688 PRO HB3  1 1 
       14 19120 2 2  4 PRO HD2  H 78.717 -29.561   5.100 1.00 . B B . 688 PRO HD2  1 1 
       14 19121 2 2  4 PRO HD3  H 80.429 -30.022   4.945 1.00 . B B . 688 PRO HD3  1 1 
       14 19122 2 2  4 PRO HG2  H 78.981 -29.066   2.839 1.00 . B B . 688 PRO HG2  1 1 
       14 19123 2 2  4 PRO HG3  H 80.719 -28.772   3.016 1.00 . B B . 688 PRO HG3  1 1 
       14 19124 2 2  4 PRO N    N 80.103 -28.096   5.721 1.00 . B B . 688 PRO N    1 1 
       14 19125 2 2  4 PRO O    O 77.962 -26.334   6.266 1.00 . B B . 688 PRO O    1 1 
       14 19126 2 2  5 LYS C    C 77.983 -22.504   5.299 1.00 . B B . 689 LYS C    1 1 
       14 19127 2 2  5 LYS CA   C 78.360 -23.587   6.304 1.00 . B B . 689 LYS CA   1 1 
       14 19128 2 2  5 LYS CB   C 79.056 -22.949   7.507 1.00 . B B . 689 LYS CB   1 1 
       14 19129 2 2  5 LYS CD   C 79.993 -23.369   9.784 1.00 . B B . 689 LYS CD   1 1 
       14 19130 2 2  5 LYS CE   C 80.270 -24.440  10.841 1.00 . B B . 689 LYS CE   1 1 
       14 19131 2 2  5 LYS CG   C 79.265 -24.001   8.596 1.00 . B B . 689 LYS CG   1 1 
       14 19132 2 2  5 LYS H    H 80.053 -24.268   5.226 1.00 . B B . 689 LYS H    1 1 
       14 19133 2 2  5 LYS HA   H 77.461 -24.079   6.643 1.00 . B B . 689 LYS HA   1 1 
       14 19134 2 2  5 LYS HB2  H 80.014 -22.552   7.201 1.00 . B B . 689 LYS HB2  1 1 
       14 19135 2 2  5 LYS HB3  H 78.443 -22.149   7.893 1.00 . B B . 689 LYS HB3  1 1 
       14 19136 2 2  5 LYS HD2  H 80.927 -22.941   9.449 1.00 . B B . 689 LYS HD2  1 1 
       14 19137 2 2  5 LYS HD3  H 79.375 -22.594  10.214 1.00 . B B . 689 LYS HD3  1 1 
       14 19138 2 2  5 LYS HE2  H 80.879 -25.221  10.409 1.00 . B B . 689 LYS HE2  1 1 
       14 19139 2 2  5 LYS HE3  H 80.791 -23.995  11.676 1.00 . B B . 689 LYS HE3  1 1 
       14 19140 2 2  5 LYS HG2  H 78.304 -24.378   8.921 1.00 . B B . 689 LYS HG2  1 1 
       14 19141 2 2  5 LYS HG3  H 79.858 -24.815   8.204 1.00 . B B . 689 LYS HG3  1 1 
       14 19142 2 2  5 LYS HZ1  H 78.597 -25.650  10.583 1.00 . B B . 689 LYS HZ1  1 1 
       14 19143 2 2  5 LYS HZ2  H 78.303 -24.246  11.494 1.00 . B B . 689 LYS HZ2  1 1 
       14 19144 2 2  5 LYS HZ3  H 79.138 -25.553  12.186 1.00 . B B . 689 LYS HZ3  1 1 
       14 19145 2 2  5 LYS N    N 79.240 -24.571   5.683 1.00 . B B . 689 LYS N    1 1 
       14 19146 2 2  5 LYS NZ   N 78.980 -25.015  11.311 1.00 . B B . 689 LYS NZ   1 1 
       14 19147 2 2  5 LYS O    O 78.789 -22.130   4.445 1.00 . B B . 689 LYS O    1 1 
       14 19148 2 2  6 CYS C    C 76.670 -19.585   5.025 1.00 . B B . 690 CYS C    1 1 
       14 19149 2 2  6 CYS CA   C 76.281 -20.970   4.494 1.00 . B B . 690 CYS CA   1 1 
       14 19150 2 2  6 CYS CB   C 74.760 -21.068   4.353 1.00 . B B . 690 CYS CB   1 1 
       14 19151 2 2  6 CYS H    H 76.157 -22.346   6.103 1.00 . B B . 690 CYS H    1 1 
       14 19152 2 2  6 CYS HA   H 76.738 -21.128   3.532 1.00 . B B . 690 CYS HA   1 1 
       14 19153 2 2  6 CYS HB2  H 74.407 -21.929   4.898 1.00 . B B . 690 CYS HB2  1 1 
       14 19154 2 2  6 CYS HB3  H 74.303 -20.177   4.754 1.00 . B B . 690 CYS HB3  1 1 
       14 19155 2 2  6 CYS N    N 76.755 -22.007   5.403 1.00 . B B . 690 CYS N    1 1 
       14 19156 2 2  6 CYS O    O 77.208 -19.474   6.127 1.00 . B B . 690 CYS O    1 1 
       14 19157 2 2  6 CYS SG   S 74.308 -21.237   2.605 1.00 . B B . 690 CYS SG   1 1 
       14 19158 2 2  7 PRO C    C 76.014 -16.732   5.983 1.00 . B B . 691 PRO C    1 1 
       14 19159 2 2  7 PRO CA   C 76.756 -17.142   4.714 1.00 . B B . 691 PRO CA   1 1 
       14 19160 2 2  7 PRO CB   C 76.331 -16.254   3.537 1.00 . B B . 691 PRO CB   1 1 
       14 19161 2 2  7 PRO CD   C 75.774 -18.533   2.953 1.00 . B B . 691 PRO CD   1 1 
       14 19162 2 2  7 PRO CG   C 76.141 -17.170   2.376 1.00 . B B . 691 PRO CG   1 1 
       14 19163 2 2  7 PRO HA   H 77.818 -17.052   4.864 1.00 . B B . 691 PRO HA   1 1 
       14 19164 2 2  7 PRO HB2  H 75.403 -15.751   3.771 1.00 . B B . 691 PRO HB2  1 1 
       14 19165 2 2  7 PRO HB3  H 77.104 -15.533   3.315 1.00 . B B . 691 PRO HB3  1 1 
       14 19166 2 2  7 PRO HD2  H 74.699 -18.622   3.045 1.00 . B B . 691 PRO HD2  1 1 
       14 19167 2 2  7 PRO HD3  H 76.173 -19.316   2.335 1.00 . B B . 691 PRO HD3  1 1 
       14 19168 2 2  7 PRO HG2  H 75.343 -16.803   1.745 1.00 . B B . 691 PRO HG2  1 1 
       14 19169 2 2  7 PRO HG3  H 77.056 -17.250   1.813 1.00 . B B . 691 PRO HG3  1 1 
       14 19170 2 2  7 PRO N    N 76.413 -18.532   4.279 1.00 . B B . 691 PRO N    1 1 
       14 19171 2 2  7 PRO O    O 74.866 -17.123   6.193 1.00 . B B . 691 PRO O    1 1 
       14 19172 2 2  8 ASP C    C 74.878 -14.565   7.766 1.00 . B B . 692 ASP C    1 1 
       14 19173 2 2  8 ASP CA   C 76.067 -15.477   8.062 1.00 . B B . 692 ASP CA   1 1 
       14 19174 2 2  8 ASP CB   C 77.100 -14.718   8.898 1.00 . B B . 692 ASP CB   1 1 
       14 19175 2 2  8 ASP CG   C 78.135 -15.688   9.460 1.00 . B B . 692 ASP CG   1 1 
       14 19176 2 2  8 ASP H    H 77.588 -15.667   6.601 1.00 . B B . 692 ASP H    1 1 
       14 19177 2 2  8 ASP HA   H 75.722 -16.330   8.625 1.00 . B B . 692 ASP HA   1 1 
       14 19178 2 2  8 ASP HB2  H 77.594 -13.986   8.276 1.00 . B B . 692 ASP HB2  1 1 
       14 19179 2 2  8 ASP HB3  H 76.601 -14.219   9.715 1.00 . B B . 692 ASP HB3  1 1 
       14 19180 2 2  8 ASP N    N 76.676 -15.940   6.819 1.00 . B B . 692 ASP N    1 1 
       14 19181 2 2  8 ASP O    O 74.895 -13.808   6.793 1.00 . B B . 692 ASP O    1 1 
       14 19182 2 2  8 ASP OD1  O 77.880 -16.881   9.420 1.00 . B B . 692 ASP OD1  1 1 
       14 19183 2 2  8 ASP OD2  O 79.162 -15.223   9.924 1.00 . B B . 692 ASP OD2  1 1 
       14 19184 2 2  9 ILE C    C 72.879 -12.376   8.494 1.00 . B B . 693 ILE C    1 1 
       14 19185 2 2  9 ILE CA   C 72.623 -13.877   8.382 1.00 . B B . 693 ILE CA   1 1 
       14 19186 2 2  9 ILE CB   C 71.562 -14.270   9.417 1.00 . B B . 693 ILE CB   1 1 
       14 19187 2 2  9 ILE CD1  C 70.228 -16.180  10.328 1.00 . B B . 693 ILE CD1  1 1 
       14 19188 2 2  9 ILE CG1  C 71.060 -15.690   9.141 1.00 . B B . 693 ILE CG1  1 1 
       14 19189 2 2  9 ILE CG2  C 70.394 -13.290   9.340 1.00 . B B . 693 ILE CG2  1 1 
       14 19190 2 2  9 ILE H    H 73.869 -15.322   9.314 1.00 . B B . 693 ILE H    1 1 
       14 19191 2 2  9 ILE HA   H 72.233 -14.092   7.397 1.00 . B B . 693 ILE HA   1 1 
       14 19192 2 2  9 ILE HB   H 71.994 -14.228  10.406 1.00 . B B . 693 ILE HB   1 1 
       14 19193 2 2  9 ILE HD11 H 69.984 -15.345  10.965 1.00 . B B . 693 ILE HD11 1 1 
       14 19194 2 2  9 ILE HD12 H 70.798 -16.906  10.887 1.00 . B B . 693 ILE HD12 1 1 
       14 19195 2 2  9 ILE HD13 H 69.319 -16.637   9.965 1.00 . B B . 693 ILE HD13 1 1 
       14 19196 2 2  9 ILE HG12 H 70.452 -15.686   8.250 1.00 . B B . 693 ILE HG12 1 1 
       14 19197 2 2  9 ILE HG13 H 71.900 -16.351   9.001 1.00 . B B . 693 ILE HG13 1 1 
       14 19198 2 2  9 ILE HG21 H 69.533 -13.726   9.818 1.00 . B B . 693 ILE HG21 1 1 
       14 19199 2 2  9 ILE HG22 H 70.164 -13.083   8.306 1.00 . B B . 693 ILE HG22 1 1 
       14 19200 2 2  9 ILE HG23 H 70.658 -12.369   9.844 1.00 . B B . 693 ILE HG23 1 1 
       14 19201 2 2  9 ILE N    N 73.835 -14.667   8.585 1.00 . B B . 693 ILE N    1 1 
       14 19202 2 2  9 ILE O    O 72.381 -11.601   7.678 1.00 . B B . 693 ILE O    1 1 
       14 19203 2 2 10 LEU C    C 74.698  -9.996   8.468 1.00 . B B . 694 LEU C    1 1 
       14 19204 2 2 10 LEU CA   C 73.933 -10.537   9.672 1.00 . B B . 694 LEU CA   1 1 
       14 19205 2 2 10 LEU CB   C 74.761 -10.324  10.941 1.00 . B B . 694 LEU CB   1 1 
       14 19206 2 2 10 LEU CD1  C 74.779 -10.619  13.418 1.00 . B B . 694 LEU CD1  1 1 
       14 19207 2 2 10 LEU CD2  C 72.804  -9.555  12.321 1.00 . B B . 694 LEU CD2  1 1 
       14 19208 2 2 10 LEU CG   C 73.898 -10.620  12.171 1.00 . B B . 694 LEU CG   1 1 
       14 19209 2 2 10 LEU H    H 74.021 -12.609  10.124 1.00 . B B . 694 LEU H    1 1 
       14 19210 2 2 10 LEU HA   H 73.003 -10.000   9.767 1.00 . B B . 694 LEU HA   1 1 
       14 19211 2 2 10 LEU HB2  H 75.606 -10.995  10.926 1.00 . B B . 694 LEU HB2  1 1 
       14 19212 2 2 10 LEU HB3  H 75.113  -9.306  10.980 1.00 . B B . 694 LEU HB3  1 1 
       14 19213 2 2 10 LEU HD11 H 74.266 -10.108  14.219 1.00 . B B . 694 LEU HD11 1 1 
       14 19214 2 2 10 LEU HD12 H 75.710 -10.113  13.206 1.00 . B B . 694 LEU HD12 1 1 
       14 19215 2 2 10 LEU HD13 H 74.984 -11.637  13.716 1.00 . B B . 694 LEU HD13 1 1 
       14 19216 2 2 10 LEU HD21 H 72.593  -9.403  13.370 1.00 . B B . 694 LEU HD21 1 1 
       14 19217 2 2 10 LEU HD22 H 71.907  -9.888  11.823 1.00 . B B . 694 LEU HD22 1 1 
       14 19218 2 2 10 LEU HD23 H 73.132  -8.624  11.885 1.00 . B B . 694 LEU HD23 1 1 
       14 19219 2 2 10 LEU HG   H 73.439 -11.593  12.060 1.00 . B B . 694 LEU HG   1 1 
       14 19220 2 2 10 LEU N    N 73.646 -11.956   9.496 1.00 . B B . 694 LEU N    1 1 
       14 19221 2 2 10 LEU O    O 74.412  -8.905   7.981 1.00 . B B . 694 LEU O    1 1 
       14 19222 2 2 11 VAL C    C 75.625 -10.194   5.607 1.00 . B B . 695 VAL C    1 1 
       14 19223 2 2 11 VAL CA   C 76.484 -10.348   6.858 1.00 . B B . 695 VAL CA   1 1 
       14 19224 2 2 11 VAL CB   C 77.584 -11.377   6.595 1.00 . B B . 695 VAL CB   1 1 
       14 19225 2 2 11 VAL CG1  C 78.294 -11.048   5.281 1.00 . B B . 695 VAL CG1  1 1 
       14 19226 2 2 11 VAL CG2  C 78.596 -11.345   7.743 1.00 . B B . 695 VAL CG2  1 1 
       14 19227 2 2 11 VAL H    H 75.864 -11.620   8.441 1.00 . B B . 695 VAL H    1 1 
       14 19228 2 2 11 VAL HA   H 76.947  -9.398   7.083 1.00 . B B . 695 VAL HA   1 1 
       14 19229 2 2 11 VAL HB   H 77.142 -12.361   6.526 1.00 . B B . 695 VAL HB   1 1 
       14 19230 2 2 11 VAL HG11 H 78.349  -9.975   5.160 1.00 . B B . 695 VAL HG11 1 1 
       14 19231 2 2 11 VAL HG12 H 77.744 -11.476   4.455 1.00 . B B . 695 VAL HG12 1 1 
       14 19232 2 2 11 VAL HG13 H 79.292 -11.461   5.303 1.00 . B B . 695 VAL HG13 1 1 
       14 19233 2 2 11 VAL HG21 H 78.106 -11.638   8.660 1.00 . B B . 695 VAL HG21 1 1 
       14 19234 2 2 11 VAL HG22 H 78.985 -10.345   7.847 1.00 . B B . 695 VAL HG22 1 1 
       14 19235 2 2 11 VAL HG23 H 79.405 -12.028   7.532 1.00 . B B . 695 VAL HG23 1 1 
       14 19236 2 2 11 VAL N    N 75.676 -10.764   7.998 1.00 . B B . 695 VAL N    1 1 
       14 19237 2 2 11 VAL O    O 75.740  -9.198   4.885 1.00 . B B . 695 VAL O    1 1 
       14 19238 2 2 12 VAL C    C 72.933  -9.922   4.308 1.00 . B B . 696 VAL C    1 1 
       14 19239 2 2 12 VAL CA   C 73.878 -11.115   4.200 1.00 . B B . 696 VAL CA   1 1 
       14 19240 2 2 12 VAL CB   C 73.053 -12.403   4.112 1.00 . B B . 696 VAL CB   1 1 
       14 19241 2 2 12 VAL CG1  C 71.985 -12.253   3.030 1.00 . B B . 696 VAL CG1  1 1 
       14 19242 2 2 12 VAL CG2  C 73.976 -13.570   3.755 1.00 . B B . 696 VAL CG2  1 1 
       14 19243 2 2 12 VAL H    H 74.693 -11.928   5.978 1.00 . B B . 696 VAL H    1 1 
       14 19244 2 2 12 VAL HA   H 74.474 -11.013   3.304 1.00 . B B . 696 VAL HA   1 1 
       14 19245 2 2 12 VAL HB   H 72.576 -12.591   5.064 1.00 . B B . 696 VAL HB   1 1 
       14 19246 2 2 12 VAL HG11 H 71.104 -11.794   3.456 1.00 . B B . 696 VAL HG11 1 1 
       14 19247 2 2 12 VAL HG12 H 71.731 -13.225   2.640 1.00 . B B . 696 VAL HG12 1 1 
       14 19248 2 2 12 VAL HG13 H 72.363 -11.632   2.231 1.00 . B B . 696 VAL HG13 1 1 
       14 19249 2 2 12 VAL HG21 H 74.341 -13.447   2.746 1.00 . B B . 696 VAL HG21 1 1 
       14 19250 2 2 12 VAL HG22 H 73.426 -14.495   3.831 1.00 . B B . 696 VAL HG22 1 1 
       14 19251 2 2 12 VAL HG23 H 74.811 -13.591   4.442 1.00 . B B . 696 VAL HG23 1 1 
       14 19252 2 2 12 VAL N    N 74.757 -11.166   5.360 1.00 . B B . 696 VAL N    1 1 
       14 19253 2 2 12 VAL O    O 72.700  -9.211   3.334 1.00 . B B . 696 VAL O    1 1 
       14 19254 2 2 13 LEU C    C 72.070  -7.277   5.501 1.00 . B B . 697 LEU C    1 1 
       14 19255 2 2 13 LEU CA   C 71.434  -8.648   5.732 1.00 . B B . 697 LEU CA   1 1 
       14 19256 2 2 13 LEU CB   C 70.942  -8.748   7.184 1.00 . B B . 697 LEU CB   1 1 
       14 19257 2 2 13 LEU CD1  C 68.850  -7.534   6.536 1.00 . B B . 697 LEU CD1  1 1 
       14 19258 2 2 13 LEU CD2  C 69.446  -7.769   8.934 1.00 . B B . 697 LEU CD2  1 1 
       14 19259 2 2 13 LEU CG   C 70.005  -7.577   7.524 1.00 . B B . 697 LEU CG   1 1 
       14 19260 2 2 13 LEU H    H 72.573 -10.345   6.229 1.00 . B B . 697 LEU H    1 1 
       14 19261 2 2 13 LEU HA   H 70.591  -8.770   5.066 1.00 . B B . 697 LEU HA   1 1 
       14 19262 2 2 13 LEU HB2  H 70.409  -9.675   7.313 1.00 . B B . 697 LEU HB2  1 1 
       14 19263 2 2 13 LEU HB3  H 71.786  -8.738   7.851 1.00 . B B . 697 LEU HB3  1 1 
       14 19264 2 2 13 LEU HD11 H 68.556  -8.538   6.276 1.00 . B B . 697 LEU HD11 1 1 
       14 19265 2 2 13 LEU HD12 H 69.165  -7.010   5.652 1.00 . B B . 697 LEU HD12 1 1 
       14 19266 2 2 13 LEU HD13 H 68.012  -7.016   6.983 1.00 . B B . 697 LEU HD13 1 1 
       14 19267 2 2 13 LEU HD21 H 69.841  -8.675   9.355 1.00 . B B . 697 LEU HD21 1 1 
       14 19268 2 2 13 LEU HD22 H 68.367  -7.830   8.889 1.00 . B B . 697 LEU HD22 1 1 
       14 19269 2 2 13 LEU HD23 H 69.732  -6.930   9.553 1.00 . B B . 697 LEU HD23 1 1 
       14 19270 2 2 13 LEU HG   H 70.556  -6.645   7.479 1.00 . B B . 697 LEU HG   1 1 
       14 19271 2 2 13 LEU N    N 72.377  -9.733   5.495 1.00 . B B . 697 LEU N    1 1 
       14 19272 2 2 13 LEU O    O 71.464  -6.403   4.879 1.00 . B B . 697 LEU O    1 1 
       14 19273 2 2 14 LEU C    C 74.296  -5.568   4.357 1.00 . B B . 698 LEU C    1 1 
       14 19274 2 2 14 LEU CA   C 73.993  -5.829   5.831 1.00 . B B . 698 LEU CA   1 1 
       14 19275 2 2 14 LEU CB   C 75.303  -5.849   6.620 1.00 . B B . 698 LEU CB   1 1 
       14 19276 2 2 14 LEU CD1  C 76.293  -6.074   8.903 1.00 . B B . 698 LEU CD1  1 1 
       14 19277 2 2 14 LEU CD2  C 74.428  -4.454   8.524 1.00 . B B . 698 LEU CD2  1 1 
       14 19278 2 2 14 LEU CG   C 75.001  -5.821   8.124 1.00 . B B . 698 LEU CG   1 1 
       14 19279 2 2 14 LEU H    H 73.724  -7.832   6.475 1.00 . B B . 698 LEU H    1 1 
       14 19280 2 2 14 LEU HA   H 73.373  -5.034   6.208 1.00 . B B . 698 LEU HA   1 1 
       14 19281 2 2 14 LEU HB2  H 75.846  -6.752   6.379 1.00 . B B . 698 LEU HB2  1 1 
       14 19282 2 2 14 LEU HB3  H 75.906  -4.994   6.353 1.00 . B B . 698 LEU HB3  1 1 
       14 19283 2 2 14 LEU HD11 H 77.009  -5.293   8.681 1.00 . B B . 698 LEU HD11 1 1 
       14 19284 2 2 14 LEU HD12 H 76.704  -7.030   8.622 1.00 . B B . 698 LEU HD12 1 1 
       14 19285 2 2 14 LEU HD13 H 76.078  -6.069   9.962 1.00 . B B . 698 LEU HD13 1 1 
       14 19286 2 2 14 LEU HD21 H 74.909  -4.111   9.428 1.00 . B B . 698 LEU HD21 1 1 
       14 19287 2 2 14 LEU HD22 H 73.366  -4.550   8.696 1.00 . B B . 698 LEU HD22 1 1 
       14 19288 2 2 14 LEU HD23 H 74.598  -3.739   7.735 1.00 . B B . 698 LEU HD23 1 1 
       14 19289 2 2 14 LEU HG   H 74.286  -6.596   8.365 1.00 . B B . 698 LEU HG   1 1 
       14 19290 2 2 14 LEU N    N 73.288  -7.095   5.999 1.00 . B B . 698 LEU N    1 1 
       14 19291 2 2 14 LEU O    O 74.154  -4.444   3.866 1.00 . B B . 698 LEU O    1 1 
       14 19292 2 2 15 SER C    C 73.868  -6.123   1.396 1.00 . B B . 699 SER C    1 1 
       14 19293 2 2 15 SER CA   C 75.066  -6.530   2.253 1.00 . B B . 699 SER CA   1 1 
       14 19294 2 2 15 SER CB   C 75.613  -7.877   1.781 1.00 . B B . 699 SER CB   1 1 
       14 19295 2 2 15 SER H    H 74.832  -7.479   4.116 1.00 . B B . 699 SER H    1 1 
       14 19296 2 2 15 SER HA   H 75.844  -5.791   2.131 1.00 . B B . 699 SER HA   1 1 
       14 19297 2 2 15 SER HB2  H 75.776  -7.855   0.715 1.00 . B B . 699 SER HB2  1 1 
       14 19298 2 2 15 SER HB3  H 76.554  -8.079   2.280 1.00 . B B . 699 SER HB3  1 1 
       14 19299 2 2 15 SER HG   H 74.550  -8.900   3.051 1.00 . B B . 699 SER HG   1 1 
       14 19300 2 2 15 SER N    N 74.723  -6.621   3.666 1.00 . B B . 699 SER N    1 1 
       14 19301 2 2 15 SER O    O 74.016  -5.339   0.457 1.00 . B B . 699 SER O    1 1 
       14 19302 2 2 15 SER OG   O 74.673  -8.896   2.094 1.00 . B B . 699 SER OG   1 1 
       14 19303 2 2 16 VAL C    C 71.134  -4.851   1.069 1.00 . B B . 700 VAL C    1 1 
       14 19304 2 2 16 VAL CA   C 71.483  -6.329   0.932 1.00 . B B . 700 VAL CA   1 1 
       14 19305 2 2 16 VAL CB   C 70.305  -7.177   1.413 1.00 . B B . 700 VAL CB   1 1 
       14 19306 2 2 16 VAL CG1  C 69.018  -6.677   0.748 1.00 . B B . 700 VAL CG1  1 1 
       14 19307 2 2 16 VAL CG2  C 70.539  -8.637   1.024 1.00 . B B . 700 VAL CG2  1 1 
       14 19308 2 2 16 VAL H    H 72.616  -7.277   2.456 1.00 . B B . 700 VAL H    1 1 
       14 19309 2 2 16 VAL HA   H 71.670  -6.543  -0.112 1.00 . B B . 700 VAL HA   1 1 
       14 19310 2 2 16 VAL HB   H 70.218  -7.097   2.491 1.00 . B B . 700 VAL HB   1 1 
       14 19311 2 2 16 VAL HG11 H 68.283  -7.468   0.751 1.00 . B B . 700 VAL HG11 1 1 
       14 19312 2 2 16 VAL HG12 H 69.225  -6.386  -0.273 1.00 . B B . 700 VAL HG12 1 1 
       14 19313 2 2 16 VAL HG13 H 68.634  -5.828   1.293 1.00 . B B . 700 VAL HG13 1 1 
       14 19314 2 2 16 VAL HG21 H 70.006  -9.286   1.707 1.00 . B B . 700 VAL HG21 1 1 
       14 19315 2 2 16 VAL HG22 H 71.593  -8.854   1.071 1.00 . B B . 700 VAL HG22 1 1 
       14 19316 2 2 16 VAL HG23 H 70.180  -8.803   0.018 1.00 . B B . 700 VAL HG23 1 1 
       14 19317 2 2 16 VAL N    N 72.685  -6.655   1.703 1.00 . B B . 700 VAL N    1 1 
       14 19318 2 2 16 VAL O    O 70.840  -4.175   0.086 1.00 . B B . 700 VAL O    1 1 
       14 19319 2 2 17 MET C    C 71.887  -2.038   1.864 1.00 . B B . 701 MET C    1 1 
       14 19320 2 2 17 MET CA   C 70.891  -2.955   2.558 1.00 . B B . 701 MET CA   1 1 
       14 19321 2 2 17 MET CB   C 70.864  -2.669   4.056 1.00 . B B . 701 MET CB   1 1 
       14 19322 2 2 17 MET CE   C 69.448  -1.219   6.504 1.00 . B B . 701 MET CE   1 1 
       14 19323 2 2 17 MET CG   C 69.553  -3.209   4.646 1.00 . B B . 701 MET CG   1 1 
       14 19324 2 2 17 MET H    H 71.450  -4.982   3.015 1.00 . B B . 701 MET H    1 1 
       14 19325 2 2 17 MET HA   H 69.909  -2.738   2.153 1.00 . B B . 701 MET HA   1 1 
       14 19326 2 2 17 MET HB2  H 71.702  -3.154   4.527 1.00 . B B . 701 MET HB2  1 1 
       14 19327 2 2 17 MET HB3  H 70.922  -1.607   4.216 1.00 . B B . 701 MET HB3  1 1 
       14 19328 2 2 17 MET HE1  H 68.770  -0.877   5.733 1.00 . B B . 701 MET HE1  1 1 
       14 19329 2 2 17 MET HE2  H 70.419  -0.789   6.337 1.00 . B B . 701 MET HE2  1 1 
       14 19330 2 2 17 MET HE3  H 69.084  -0.917   7.474 1.00 . B B . 701 MET HE3  1 1 
       14 19331 2 2 17 MET HG2  H 68.721  -2.659   4.239 1.00 . B B . 701 MET HG2  1 1 
       14 19332 2 2 17 MET HG3  H 69.452  -4.246   4.389 1.00 . B B . 701 MET HG3  1 1 
       14 19333 2 2 17 MET N    N 71.191  -4.364   2.292 1.00 . B B . 701 MET N    1 1 
       14 19334 2 2 17 MET O    O 71.495  -1.005   1.326 1.00 . B B . 701 MET O    1 1 
       14 19335 2 2 17 MET SD   S 69.568  -3.028   6.446 1.00 . B B . 701 MET SD   1 1 
       14 19336 2 2 18 GLY C    C 73.925  -1.581  -0.328 1.00 . B B . 702 GLY C    1 1 
       14 19337 2 2 18 GLY CA   C 74.179  -1.621   1.176 1.00 . B B . 702 GLY CA   1 1 
       14 19338 2 2 18 GLY H    H 73.424  -3.273   2.264 1.00 . B B . 702 GLY H    1 1 
       14 19339 2 2 18 GLY HA2  H 74.155  -0.608   1.565 1.00 . B B . 702 GLY HA2  1 1 
       14 19340 2 2 18 GLY HA3  H 75.152  -2.050   1.355 1.00 . B B . 702 GLY HA3  1 1 
       14 19341 2 2 18 GLY N    N 73.165  -2.423   1.846 1.00 . B B . 702 GLY N    1 1 
       14 19342 2 2 18 GLY O    O 74.077  -0.539  -0.956 1.00 . B B . 702 GLY O    1 1 
       14 19343 2 2 19 ALA C    C 72.106  -1.923  -2.714 1.00 . B B . 703 ALA C    1 1 
       14 19344 2 2 19 ALA CA   C 73.282  -2.830  -2.319 1.00 . B B . 703 ALA CA   1 1 
       14 19345 2 2 19 ALA CB   C 72.912  -4.281  -2.656 1.00 . B B . 703 ALA CB   1 1 
       14 19346 2 2 19 ALA H    H 73.484  -3.538  -0.335 1.00 . B B . 703 ALA H    1 1 
       14 19347 2 2 19 ALA HA   H 74.175  -2.540  -2.862 1.00 . B B . 703 ALA HA   1 1 
       14 19348 2 2 19 ALA HB1  H 72.462  -4.309  -3.635 1.00 . B B . 703 ALA HB1  1 1 
       14 19349 2 2 19 ALA HB2  H 72.210  -4.649  -1.918 1.00 . B B . 703 ALA HB2  1 1 
       14 19350 2 2 19 ALA HB3  H 73.801  -4.886  -2.643 1.00 . B B . 703 ALA HB3  1 1 
       14 19351 2 2 19 ALA N    N 73.551  -2.731  -0.889 1.00 . B B . 703 ALA N    1 1 
       14 19352 2 2 19 ALA O    O 72.145  -1.251  -3.765 1.00 . B B . 703 ALA O    1 1 
       14 19353 2 2 20 ILE C    C 70.453   0.461  -2.221 1.00 . B B . 704 ILE C    1 1 
       14 19354 2 2 20 ILE CA   C 69.973  -0.989  -2.107 1.00 . B B . 704 ILE CA   1 1 
       14 19355 2 2 20 ILE CB   C 68.940  -1.048  -0.970 1.00 . B B . 704 ILE CB   1 1 
       14 19356 2 2 20 ILE CD1  C 67.511  -2.729  -2.257 1.00 . B B . 704 ILE CD1  1 1 
       14 19357 2 2 20 ILE CG1  C 68.216  -2.418  -0.929 1.00 . B B . 704 ILE CG1  1 1 
       14 19358 2 2 20 ILE CG2  C 67.921   0.079  -1.141 1.00 . B B . 704 ILE CG2  1 1 
       14 19359 2 2 20 ILE H    H 71.139  -2.374  -0.998 1.00 . B B . 704 ILE H    1 1 
       14 19360 2 2 20 ILE HA   H 69.516  -1.272  -3.034 1.00 . B B . 704 ILE HA   1 1 
       14 19361 2 2 20 ILE HB   H 69.469  -0.884  -0.021 1.00 . B B . 704 ILE HB   1 1 
       14 19362 2 2 20 ILE HD11 H 66.661  -3.358  -2.058 1.00 . B B . 704 ILE HD11 1 1 
       14 19363 2 2 20 ILE HD12 H 68.199  -3.250  -2.901 1.00 . B B . 704 ILE HD12 1 1 
       14 19364 2 2 20 ILE HD13 H 67.184  -1.819  -2.739 1.00 . B B . 704 ILE HD13 1 1 
       14 19365 2 2 20 ILE HG12 H 68.913  -3.204  -0.713 1.00 . B B . 704 ILE HG12 1 1 
       14 19366 2 2 20 ILE HG13 H 67.480  -2.377  -0.151 1.00 . B B . 704 ILE HG13 1 1 
       14 19367 2 2 20 ILE HG21 H 67.803   0.263  -2.196 1.00 . B B . 704 ILE HG21 1 1 
       14 19368 2 2 20 ILE HG22 H 68.273   0.971  -0.659 1.00 . B B . 704 ILE HG22 1 1 
       14 19369 2 2 20 ILE HG23 H 66.963  -0.210  -0.706 1.00 . B B . 704 ILE HG23 1 1 
       14 19370 2 2 20 ILE N    N 71.100  -1.856  -1.838 1.00 . B B . 704 ILE N    1 1 
       14 19371 2 2 20 ILE O    O 70.012   1.210  -3.105 1.00 . B B . 704 ILE O    1 1 
       14 19372 2 2 21 LEU C    C 72.543   2.549  -2.656 1.00 . B B . 705 LEU C    1 1 
       14 19373 2 2 21 LEU CA   C 71.833   2.259  -1.335 1.00 . B B . 705 LEU CA   1 1 
       14 19374 2 2 21 LEU CB   C 72.848   2.522  -0.213 1.00 . B B . 705 LEU CB   1 1 
       14 19375 2 2 21 LEU CD1  C 71.319   1.810   1.653 1.00 . B B . 705 LEU CD1  1 1 
       14 19376 2 2 21 LEU CD2  C 73.131   3.444   2.110 1.00 . B B . 705 LEU CD2  1 1 
       14 19377 2 2 21 LEU CG   C 72.121   2.963   1.065 1.00 . B B . 705 LEU CG   1 1 
       14 19378 2 2 21 LEU H    H 71.672   0.248  -0.612 1.00 . B B . 705 LEU H    1 1 
       14 19379 2 2 21 LEU HA   H 70.973   2.913  -1.222 1.00 . B B . 705 LEU HA   1 1 
       14 19380 2 2 21 LEU HB2  H 73.384   1.591  -0.005 1.00 . B B . 705 LEU HB2  1 1 
       14 19381 2 2 21 LEU HB3  H 73.560   3.284  -0.524 1.00 . B B . 705 LEU HB3  1 1 
       14 19382 2 2 21 LEU HD11 H 72.002   1.113   2.119 1.00 . B B . 705 LEU HD11 1 1 
       14 19383 2 2 21 LEU HD12 H 70.758   1.307   0.891 1.00 . B B . 705 LEU HD12 1 1 
       14 19384 2 2 21 LEU HD13 H 70.652   2.192   2.403 1.00 . B B . 705 LEU HD13 1 1 
       14 19385 2 2 21 LEU HD21 H 73.412   4.459   1.891 1.00 . B B . 705 LEU HD21 1 1 
       14 19386 2 2 21 LEU HD22 H 74.013   2.815   2.095 1.00 . B B . 705 LEU HD22 1 1 
       14 19387 2 2 21 LEU HD23 H 72.670   3.396   3.080 1.00 . B B . 705 LEU HD23 1 1 
       14 19388 2 2 21 LEU HG   H 71.451   3.775   0.835 1.00 . B B . 705 LEU HG   1 1 
       14 19389 2 2 21 LEU N    N 71.352   0.870  -1.304 1.00 . B B . 705 LEU N    1 1 
       14 19390 2 2 21 LEU O    O 72.319   3.584  -3.284 1.00 . B B . 705 LEU O    1 1 
       14 19391 2 2 22 LEU C    C 73.095   1.913  -5.539 1.00 . B B . 706 LEU C    1 1 
       14 19392 2 2 22 LEU CA   C 74.077   1.814  -4.375 1.00 . B B . 706 LEU CA   1 1 
       14 19393 2 2 22 LEU CB   C 75.052   0.683  -4.605 1.00 . B B . 706 LEU CB   1 1 
       14 19394 2 2 22 LEU CD1  C 76.617   2.205  -5.858 1.00 . B B . 706 LEU CD1  1 1 
       14 19395 2 2 22 LEU CD2  C 76.821  -0.255  -6.136 1.00 . B B . 706 LEU CD2  1 1 
       14 19396 2 2 22 LEU CG   C 75.832   0.893  -5.915 1.00 . B B . 706 LEU CG   1 1 
       14 19397 2 2 22 LEU H    H 73.511   0.786  -2.563 1.00 . B B . 706 LEU H    1 1 
       14 19398 2 2 22 LEU HA   H 74.625   2.723  -4.320 1.00 . B B . 706 LEU HA   1 1 
       14 19399 2 2 22 LEU HB2  H 75.732   0.658  -3.777 1.00 . B B . 706 LEU HB2  1 1 
       14 19400 2 2 22 LEU HB3  H 74.509  -0.242  -4.657 1.00 . B B . 706 LEU HB3  1 1 
       14 19401 2 2 22 LEU HD11 H 76.886   2.412  -4.834 1.00 . B B . 706 LEU HD11 1 1 
       14 19402 2 2 22 LEU HD12 H 76.006   3.009  -6.227 1.00 . B B . 706 LEU HD12 1 1 
       14 19403 2 2 22 LEU HD13 H 77.520   2.119  -6.460 1.00 . B B . 706 LEU HD13 1 1 
       14 19404 2 2 22 LEU HD21 H 77.518  -0.306  -5.319 1.00 . B B . 706 LEU HD21 1 1 
       14 19405 2 2 22 LEU HD22 H 77.359  -0.110  -7.066 1.00 . B B . 706 LEU HD22 1 1 
       14 19406 2 2 22 LEU HD23 H 76.274  -1.195  -6.192 1.00 . B B . 706 LEU HD23 1 1 
       14 19407 2 2 22 LEU HG   H 75.134   0.931  -6.731 1.00 . B B . 706 LEU HG   1 1 
       14 19408 2 2 22 LEU N    N 73.373   1.613  -3.102 1.00 . B B . 706 LEU N    1 1 
       14 19409 2 2 22 LEU O    O 73.237   2.781  -6.391 1.00 . B B . 706 LEU O    1 1 
       14 19410 2 2 23 ILE C    C 70.319   2.348  -6.674 1.00 . B B . 707 ILE C    1 1 
       14 19411 2 2 23 ILE CA   C 71.125   1.049  -6.647 1.00 . B B . 707 ILE CA   1 1 
       14 19412 2 2 23 ILE CB   C 70.162  -0.137  -6.467 1.00 . B B . 707 ILE CB   1 1 
       14 19413 2 2 23 ILE CD1  C 70.103  -2.630  -6.284 1.00 . B B . 707 ILE CD1  1 1 
       14 19414 2 2 23 ILE CG1  C 70.938  -1.425  -6.703 1.00 . B B . 707 ILE CG1  1 1 
       14 19415 2 2 23 ILE CG2  C 69.020  -0.044  -7.476 1.00 . B B . 707 ILE CG2  1 1 
       14 19416 2 2 23 ILE H    H 72.029   0.357  -4.877 1.00 . B B . 707 ILE H    1 1 
       14 19417 2 2 23 ILE HA   H 71.632   0.944  -7.584 1.00 . B B . 707 ILE HA   1 1 
       14 19418 2 2 23 ILE HB   H 69.773  -0.125  -5.462 1.00 . B B . 707 ILE HB   1 1 
       14 19419 2 2 23 ILE HD11 H 70.607  -3.544  -6.585 1.00 . B B . 707 ILE HD11 1 1 
       14 19420 2 2 23 ILE HD12 H 69.142  -2.580  -6.757 1.00 . B B . 707 ILE HD12 1 1 
       14 19421 2 2 23 ILE HD13 H 69.982  -2.632  -5.206 1.00 . B B . 707 ILE HD13 1 1 
       14 19422 2 2 23 ILE HG12 H 71.180  -1.496  -7.744 1.00 . B B . 707 ILE HG12 1 1 
       14 19423 2 2 23 ILE HG13 H 71.841  -1.404  -6.123 1.00 . B B . 707 ILE HG13 1 1 
       14 19424 2 2 23 ILE HG21 H 69.405   0.339  -8.410 1.00 . B B . 707 ILE HG21 1 1 
       14 19425 2 2 23 ILE HG22 H 68.260   0.623  -7.098 1.00 . B B . 707 ILE HG22 1 1 
       14 19426 2 2 23 ILE HG23 H 68.594  -1.021  -7.636 1.00 . B B . 707 ILE HG23 1 1 
       14 19427 2 2 23 ILE N    N 72.099   1.032  -5.577 1.00 . B B . 707 ILE N    1 1 
       14 19428 2 2 23 ILE O    O 70.119   2.942  -7.730 1.00 . B B . 707 ILE O    1 1 
       14 19429 2 2 24 GLY C    C 69.977   5.234  -5.672 1.00 . B B . 708 GLY C    1 1 
       14 19430 2 2 24 GLY CA   C 69.091   4.012  -5.427 1.00 . B B . 708 GLY CA   1 1 
       14 19431 2 2 24 GLY H    H 70.043   2.259  -4.702 1.00 . B B . 708 GLY H    1 1 
       14 19432 2 2 24 GLY HA2  H 68.316   3.976  -6.175 1.00 . B B . 708 GLY HA2  1 1 
       14 19433 2 2 24 GLY HA3  H 68.628   4.097  -4.456 1.00 . B B . 708 GLY HA3  1 1 
       14 19434 2 2 24 GLY N    N 69.862   2.778  -5.509 1.00 . B B . 708 GLY N    1 1 
       14 19435 2 2 24 GLY O    O 69.569   6.188  -6.325 1.00 . B B . 708 GLY O    1 1 
       14 19436 2 2 25 LEU C    C 72.639   6.487  -6.713 1.00 . B B . 709 LEU C    1 1 
       14 19437 2 2 25 LEU CA   C 72.131   6.305  -5.282 1.00 . B B . 709 LEU CA   1 1 
       14 19438 2 2 25 LEU CB   C 73.317   6.117  -4.336 1.00 . B B . 709 LEU CB   1 1 
       14 19439 2 2 25 LEU CD1  C 73.980   5.851  -1.926 1.00 . B B . 709 LEU CD1  1 1 
       14 19440 2 2 25 LEU CD2  C 72.617   7.827  -2.608 1.00 . B B . 709 LEU CD2  1 1 
       14 19441 2 2 25 LEU CG   C 72.879   6.334  -2.874 1.00 . B B . 709 LEU CG   1 1 
       14 19442 2 2 25 LEU H    H 71.463   4.415  -4.627 1.00 . B B . 709 LEU H    1 1 
       14 19443 2 2 25 LEU HA   H 71.624   7.207  -4.988 1.00 . B B . 709 LEU HA   1 1 
       14 19444 2 2 25 LEU HB2  H 73.698   5.114  -4.449 1.00 . B B . 709 LEU HB2  1 1 
       14 19445 2 2 25 LEU HB3  H 74.096   6.819  -4.583 1.00 . B B . 709 LEU HB3  1 1 
       14 19446 2 2 25 LEU HD11 H 73.622   5.911  -0.909 1.00 . B B . 709 LEU HD11 1 1 
       14 19447 2 2 25 LEU HD12 H 74.856   6.474  -2.038 1.00 . B B . 709 LEU HD12 1 1 
       14 19448 2 2 25 LEU HD13 H 74.228   4.831  -2.161 1.00 . B B . 709 LEU HD13 1 1 
       14 19449 2 2 25 LEU HD21 H 71.556   7.986  -2.492 1.00 . B B . 709 LEU HD21 1 1 
       14 19450 2 2 25 LEU HD22 H 72.980   8.418  -3.436 1.00 . B B . 709 LEU HD22 1 1 
       14 19451 2 2 25 LEU HD23 H 73.126   8.127  -1.706 1.00 . B B . 709 LEU HD23 1 1 
       14 19452 2 2 25 LEU HG   H 71.971   5.780  -2.686 1.00 . B B . 709 LEU HG   1 1 
       14 19453 2 2 25 LEU N    N 71.183   5.203  -5.132 1.00 . B B . 709 LEU N    1 1 
       14 19454 2 2 25 LEU O    O 72.888   7.608  -7.143 1.00 . B B . 709 LEU O    1 1 
       14 19455 2 2 26 ALA C    C 72.588   6.447  -9.652 1.00 . B B . 710 ALA C    1 1 
       14 19456 2 2 26 ALA CA   C 73.409   5.494  -8.785 1.00 . B B . 710 ALA CA   1 1 
       14 19457 2 2 26 ALA CB   C 73.514   4.110  -9.436 1.00 . B B . 710 ALA CB   1 1 
       14 19458 2 2 26 ALA H    H 72.683   4.506  -7.043 1.00 . B B . 710 ALA H    1 1 
       14 19459 2 2 26 ALA HA   H 74.405   5.902  -8.698 1.00 . B B . 710 ALA HA   1 1 
       14 19460 2 2 26 ALA HB1  H 72.993   3.384  -8.832 1.00 . B B . 710 ALA HB1  1 1 
       14 19461 2 2 26 ALA HB2  H 74.554   3.832  -9.510 1.00 . B B . 710 ALA HB2  1 1 
       14 19462 2 2 26 ALA HB3  H 73.082   4.141 -10.424 1.00 . B B . 710 ALA HB3  1 1 
       14 19463 2 2 26 ALA N    N 72.859   5.386  -7.435 1.00 . B B . 710 ALA N    1 1 
       14 19464 2 2 26 ALA O    O 73.140   7.419 -10.165 1.00 . B B . 710 ALA O    1 1 
       14 19465 2 2 27 PRO C    C 70.608   8.604 -10.155 1.00 . B B . 711 PRO C    1 1 
       14 19466 2 2 27 PRO CA   C 70.481   7.162 -10.647 1.00 . B B . 711 PRO CA   1 1 
       14 19467 2 2 27 PRO CB   C 69.043   6.675 -10.431 1.00 . B B . 711 PRO CB   1 1 
       14 19468 2 2 27 PRO CD   C 70.512   5.112  -9.298 1.00 . B B . 711 PRO CD   1 1 
       14 19469 2 2 27 PRO CG   C 69.158   5.254  -9.991 1.00 . B B . 711 PRO CG   1 1 
       14 19470 2 2 27 PRO HA   H 70.744   7.090 -11.692 1.00 . B B . 711 PRO HA   1 1 
       14 19471 2 2 27 PRO HB2  H 68.557   7.265  -9.666 1.00 . B B . 711 PRO HB2  1 1 
       14 19472 2 2 27 PRO HB3  H 68.486   6.730 -11.356 1.00 . B B . 711 PRO HB3  1 1 
       14 19473 2 2 27 PRO HD2  H 70.397   5.197  -8.231 1.00 . B B . 711 PRO HD2  1 1 
       14 19474 2 2 27 PRO HD3  H 70.960   4.172  -9.560 1.00 . B B . 711 PRO HD3  1 1 
       14 19475 2 2 27 PRO HG2  H 68.360   5.012  -9.300 1.00 . B B . 711 PRO HG2  1 1 
       14 19476 2 2 27 PRO HG3  H 69.121   4.600 -10.847 1.00 . B B . 711 PRO HG3  1 1 
       14 19477 2 2 27 PRO N    N 71.305   6.232  -9.828 1.00 . B B . 711 PRO N    1 1 
       14 19478 2 2 27 PRO O    O 70.781   9.533 -10.944 1.00 . B B . 711 PRO O    1 1 
       14 19479 2 2 28 LEU C    C 72.073  10.656  -8.460 1.00 . B B . 712 LEU C    1 1 
       14 19480 2 2 28 LEU CA   C 70.675  10.088  -8.224 1.00 . B B . 712 LEU CA   1 1 
       14 19481 2 2 28 LEU CB   C 70.409   9.988  -6.722 1.00 . B B . 712 LEU CB   1 1 
       14 19482 2 2 28 LEU CD1  C 68.706   9.374  -4.991 1.00 . B B . 712 LEU CD1  1 1 
       14 19483 2 2 28 LEU CD2  C 68.060  10.888  -6.873 1.00 . B B . 712 LEU CD2  1 1 
       14 19484 2 2 28 LEU CG   C 68.925   9.683  -6.475 1.00 . B B . 712 LEU CG   1 1 
       14 19485 2 2 28 LEU H    H 70.432   7.985  -8.257 1.00 . B B . 712 LEU H    1 1 
       14 19486 2 2 28 LEU HA   H 69.947  10.748  -8.660 1.00 . B B . 712 LEU HA   1 1 
       14 19487 2 2 28 LEU HB2  H 71.015   9.196  -6.307 1.00 . B B . 712 LEU HB2  1 1 
       14 19488 2 2 28 LEU HB3  H 70.671  10.921  -6.249 1.00 . B B . 712 LEU HB3  1 1 
       14 19489 2 2 28 LEU HD11 H 68.824  10.279  -4.413 1.00 . B B . 712 LEU HD11 1 1 
       14 19490 2 2 28 LEU HD12 H 69.430   8.641  -4.666 1.00 . B B . 712 LEU HD12 1 1 
       14 19491 2 2 28 LEU HD13 H 67.706   8.984  -4.846 1.00 . B B . 712 LEU HD13 1 1 
       14 19492 2 2 28 LEU HD21 H 68.632  11.799  -6.783 1.00 . B B . 712 LEU HD21 1 1 
       14 19493 2 2 28 LEU HD22 H 67.200  10.939  -6.224 1.00 . B B . 712 LEU HD22 1 1 
       14 19494 2 2 28 LEU HD23 H 67.730  10.770  -7.893 1.00 . B B . 712 LEU HD23 1 1 
       14 19495 2 2 28 LEU HG   H 68.635   8.824  -7.064 1.00 . B B . 712 LEU HG   1 1 
       14 19496 2 2 28 LEU N    N 70.545   8.770  -8.837 1.00 . B B . 712 LEU N    1 1 
       14 19497 2 2 28 LEU O    O 72.231  11.838  -8.755 1.00 . B B . 712 LEU O    1 1 
       14 19498 2 2 29 LEU C    C 74.693  10.711  -9.940 1.00 . B B . 713 LEU C    1 1 
       14 19499 2 2 29 LEU CA   C 74.467  10.237  -8.512 1.00 . B B . 713 LEU CA   1 1 
       14 19500 2 2 29 LEU CB   C 75.427   9.089  -8.192 1.00 . B B . 713 LEU CB   1 1 
       14 19501 2 2 29 LEU CD1  C 76.347   7.662  -6.363 1.00 . B B . 713 LEU CD1  1 1 
       14 19502 2 2 29 LEU CD2  C 76.378  10.147  -6.107 1.00 . B B . 713 LEU CD2  1 1 
       14 19503 2 2 29 LEU CG   C 75.590   8.953  -6.673 1.00 . B B . 713 LEU CG   1 1 
       14 19504 2 2 29 LEU H    H 72.895   8.869  -8.078 1.00 . B B . 713 LEU H    1 1 
       14 19505 2 2 29 LEU HA   H 74.671  11.055  -7.838 1.00 . B B . 713 LEU HA   1 1 
       14 19506 2 2 29 LEU HB2  H 75.024   8.168  -8.587 1.00 . B B . 713 LEU HB2  1 1 
       14 19507 2 2 29 LEU HB3  H 76.389   9.281  -8.644 1.00 . B B . 713 LEU HB3  1 1 
       14 19508 2 2 29 LEU HD11 H 77.302   7.675  -6.867 1.00 . B B . 713 LEU HD11 1 1 
       14 19509 2 2 29 LEU HD12 H 75.771   6.816  -6.709 1.00 . B B . 713 LEU HD12 1 1 
       14 19510 2 2 29 LEU HD13 H 76.503   7.580  -5.298 1.00 . B B . 713 LEU HD13 1 1 
       14 19511 2 2 29 LEU HD21 H 76.788  10.733  -6.915 1.00 . B B . 713 LEU HD21 1 1 
       14 19512 2 2 29 LEU HD22 H 77.186   9.784  -5.485 1.00 . B B . 713 LEU HD22 1 1 
       14 19513 2 2 29 LEU HD23 H 75.719  10.762  -5.515 1.00 . B B . 713 LEU HD23 1 1 
       14 19514 2 2 29 LEU HG   H 74.614   8.913  -6.214 1.00 . B B . 713 LEU HG   1 1 
       14 19515 2 2 29 LEU N    N 73.084   9.805  -8.321 1.00 . B B . 713 LEU N    1 1 
       14 19516 2 2 29 LEU O    O 75.356  11.721 -10.171 1.00 . B B . 713 LEU O    1 1 
       14 19517 2 2 30 ILE C    C 73.630  11.706 -12.550 1.00 . B B . 714 ILE C    1 1 
       14 19518 2 2 30 ILE CA   C 74.287  10.353 -12.296 1.00 . B B . 714 ILE CA   1 1 
       14 19519 2 2 30 ILE CB   C 73.649   9.294 -13.195 1.00 . B B . 714 ILE CB   1 1 
       14 19520 2 2 30 ILE CD1  C 73.668   6.859 -13.772 1.00 . B B . 714 ILE CD1  1 1 
       14 19521 2 2 30 ILE CG1  C 74.451   7.991 -13.103 1.00 . B B . 714 ILE CG1  1 1 
       14 19522 2 2 30 ILE CG2  C 73.646   9.790 -14.642 1.00 . B B . 714 ILE CG2  1 1 
       14 19523 2 2 30 ILE H    H 73.604   9.189 -10.660 1.00 . B B . 714 ILE H    1 1 
       14 19524 2 2 30 ILE HA   H 75.341  10.423 -12.529 1.00 . B B . 714 ILE HA   1 1 
       14 19525 2 2 30 ILE HB   H 72.632   9.115 -12.875 1.00 . B B . 714 ILE HB   1 1 
       14 19526 2 2 30 ILE HD11 H 72.858   7.276 -14.351 1.00 . B B . 714 ILE HD11 1 1 
       14 19527 2 2 30 ILE HD12 H 73.268   6.201 -13.015 1.00 . B B . 714 ILE HD12 1 1 
       14 19528 2 2 30 ILE HD13 H 74.327   6.303 -14.422 1.00 . B B . 714 ILE HD13 1 1 
       14 19529 2 2 30 ILE HG12 H 75.403   8.116 -13.599 1.00 . B B . 714 ILE HG12 1 1 
       14 19530 2 2 30 ILE HG13 H 74.616   7.743 -12.066 1.00 . B B . 714 ILE HG13 1 1 
       14 19531 2 2 30 ILE HG21 H 72.690  10.237 -14.865 1.00 . B B . 714 ILE HG21 1 1 
       14 19532 2 2 30 ILE HG22 H 73.819   8.962 -15.310 1.00 . B B . 714 ILE HG22 1 1 
       14 19533 2 2 30 ILE HG23 H 74.427  10.526 -14.771 1.00 . B B . 714 ILE HG23 1 1 
       14 19534 2 2 30 ILE N    N 74.134   9.981 -10.897 1.00 . B B . 714 ILE N    1 1 
       14 19535 2 2 30 ILE O    O 74.202  12.575 -13.210 1.00 . B B . 714 ILE O    1 1 
       14 19536 2 2 31 TRP C    C 72.502  14.285 -11.513 1.00 . B B . 715 TRP C    1 1 
       14 19537 2 2 31 TRP CA   C 71.707  13.140 -12.152 1.00 . B B . 715 TRP CA   1 1 
       14 19538 2 2 31 TRP CB   C 70.336  12.952 -11.486 1.00 . B B . 715 TRP CB   1 1 
       14 19539 2 2 31 TRP CD1  C 69.765  15.350 -12.100 1.00 . B B . 715 TRP CD1  1 1 
       14 19540 2 2 31 TRP CD2  C 68.429  14.506 -10.502 1.00 . B B . 715 TRP CD2  1 1 
       14 19541 2 2 31 TRP CE2  C 67.994  15.832 -10.729 1.00 . B B . 715 TRP CE2  1 1 
       14 19542 2 2 31 TRP CE3  C 67.749  13.740  -9.538 1.00 . B B . 715 TRP CE3  1 1 
       14 19543 2 2 31 TRP CG   C 69.565  14.230 -11.374 1.00 . B B . 715 TRP CG   1 1 
       14 19544 2 2 31 TRP CH2  C 66.251  15.600  -9.075 1.00 . B B . 715 TRP CH2  1 1 
       14 19545 2 2 31 TRP CZ2  C 66.919  16.378 -10.026 1.00 . B B . 715 TRP CZ2  1 1 
       14 19546 2 2 31 TRP CZ3  C 66.665  14.284  -8.831 1.00 . B B . 715 TRP CZ3  1 1 
       14 19547 2 2 31 TRP H    H 72.021  11.168 -11.471 1.00 . B B . 715 TRP H    1 1 
       14 19548 2 2 31 TRP HA   H 71.568  13.347 -13.201 1.00 . B B . 715 TRP HA   1 1 
       14 19549 2 2 31 TRP HB2  H 69.759  12.254 -12.072 1.00 . B B . 715 TRP HB2  1 1 
       14 19550 2 2 31 TRP HB3  H 70.485  12.540 -10.500 1.00 . B B . 715 TRP HB3  1 1 
       14 19551 2 2 31 TRP HD1  H 70.521  15.483 -12.854 1.00 . B B . 715 TRP HD1  1 1 
       14 19552 2 2 31 TRP HE1  H 68.777  17.218 -12.063 1.00 . B B . 715 TRP HE1  1 1 
       14 19553 2 2 31 TRP HE3  H 68.063  12.727  -9.342 1.00 . B B . 715 TRP HE3  1 1 
       14 19554 2 2 31 TRP HH2  H 65.410  16.013  -8.533 1.00 . B B . 715 TRP HH2  1 1 
       14 19555 2 2 31 TRP HZ2  H 66.601  17.391 -10.218 1.00 . B B . 715 TRP HZ2  1 1 
       14 19556 2 2 31 TRP HZ3  H 66.148  13.685  -8.098 1.00 . B B . 715 TRP HZ3  1 1 
       14 19557 2 2 31 TRP N    N 72.434  11.884 -12.001 1.00 . B B . 715 TRP N    1 1 
       14 19558 2 2 31 TRP NE1  N 68.841  16.310 -11.705 1.00 . B B . 715 TRP NE1  1 1 
       14 19559 2 2 31 TRP O    O 72.693  15.340 -12.115 1.00 . B B . 715 TRP O    1 1 
       14 19560 2 2 32 LYS C    C 75.008  15.445 -10.322 1.00 . B B . 716 LYS C    1 1 
       14 19561 2 2 32 LYS CA   C 73.725  15.080  -9.571 1.00 . B B . 716 LYS CA   1 1 
       14 19562 2 2 32 LYS CB   C 74.091  14.560  -8.176 1.00 . B B . 716 LYS CB   1 1 
       14 19563 2 2 32 LYS CD   C 73.227  16.198  -6.417 1.00 . B B . 716 LYS CD   1 1 
       14 19564 2 2 32 LYS CE   C 72.255  17.030  -7.260 1.00 . B B . 716 LYS CE   1 1 
       14 19565 2 2 32 LYS CG   C 74.447  15.732  -7.245 1.00 . B B . 716 LYS CG   1 1 
       14 19566 2 2 32 LYS H    H 72.768  13.220  -9.857 1.00 . B B . 716 LYS H    1 1 
       14 19567 2 2 32 LYS HA   H 73.122  15.963  -9.471 1.00 . B B . 716 LYS HA   1 1 
       14 19568 2 2 32 LYS HB2  H 73.253  14.009  -7.773 1.00 . B B . 716 LYS HB2  1 1 
       14 19569 2 2 32 LYS HB3  H 74.944  13.902  -8.260 1.00 . B B . 716 LYS HB3  1 1 
       14 19570 2 2 32 LYS HD2  H 72.704  15.339  -6.022 1.00 . B B . 716 LYS HD2  1 1 
       14 19571 2 2 32 LYS HD3  H 73.579  16.800  -5.593 1.00 . B B . 716 LYS HD3  1 1 
       14 19572 2 2 32 LYS HE2  H 72.803  17.680  -7.924 1.00 . B B . 716 LYS HE2  1 1 
       14 19573 2 2 32 LYS HE3  H 71.620  16.371  -7.833 1.00 . B B . 716 LYS HE3  1 1 
       14 19574 2 2 32 LYS HG2  H 75.227  15.413  -6.567 1.00 . B B . 716 LYS HG2  1 1 
       14 19575 2 2 32 LYS HG3  H 74.814  16.557  -7.835 1.00 . B B . 716 LYS HG3  1 1 
       14 19576 2 2 32 LYS HZ1  H 71.701  17.706  -5.366 1.00 . B B . 716 LYS HZ1  1 1 
       14 19577 2 2 32 LYS HZ2  H 70.407  17.567  -6.459 1.00 . B B . 716 LYS HZ2  1 1 
       14 19578 2 2 32 LYS HZ3  H 71.503  18.855  -6.597 1.00 . B B . 716 LYS HZ3  1 1 
       14 19579 2 2 32 LYS N    N 72.963  14.063 -10.291 1.00 . B B . 716 LYS N    1 1 
       14 19580 2 2 32 LYS NZ   N 71.404  17.850  -6.354 1.00 . B B . 716 LYS NZ   1 1 
       14 19581 2 2 32 LYS O    O 75.362  16.622 -10.423 1.00 . B B . 716 LYS O    1 1 
       14 19582 2 2 33 LEU C    C 76.679  15.537 -12.795 1.00 . B B . 717 LEU C    1 1 
       14 19583 2 2 33 LEU CA   C 76.953  14.691 -11.558 1.00 . B B . 717 LEU CA   1 1 
       14 19584 2 2 33 LEU CB   C 77.601  13.358 -11.962 1.00 . B B . 717 LEU CB   1 1 
       14 19585 2 2 33 LEU CD1  C 79.867  14.447 -11.892 1.00 . B B . 717 LEU CD1  1 1 
       14 19586 2 2 33 LEU CD2  C 79.559  12.272 -13.068 1.00 . B B . 717 LEU CD2  1 1 
       14 19587 2 2 33 LEU CG   C 78.902  13.613 -12.736 1.00 . B B . 717 LEU CG   1 1 
       14 19588 2 2 33 LEU H    H 75.390  13.516 -10.726 1.00 . B B . 717 LEU H    1 1 
       14 19589 2 2 33 LEU HA   H 77.624  15.231 -10.908 1.00 . B B . 717 LEU HA   1 1 
       14 19590 2 2 33 LEU HB2  H 77.825  12.781 -11.075 1.00 . B B . 717 LEU HB2  1 1 
       14 19591 2 2 33 LEU HB3  H 76.915  12.804 -12.587 1.00 . B B . 717 LEU HB3  1 1 
       14 19592 2 2 33 LEU HD11 H 80.887  14.224 -12.179 1.00 . B B . 717 LEU HD11 1 1 
       14 19593 2 2 33 LEU HD12 H 79.730  14.213 -10.847 1.00 . B B . 717 LEU HD12 1 1 
       14 19594 2 2 33 LEU HD13 H 79.670  15.495 -12.053 1.00 . B B . 717 LEU HD13 1 1 
       14 19595 2 2 33 LEU HD21 H 79.808  12.246 -14.118 1.00 . B B . 717 LEU HD21 1 1 
       14 19596 2 2 33 LEU HD22 H 78.874  11.469 -12.841 1.00 . B B . 717 LEU HD22 1 1 
       14 19597 2 2 33 LEU HD23 H 80.461  12.151 -12.482 1.00 . B B . 717 LEU HD23 1 1 
       14 19598 2 2 33 LEU HG   H 78.681  14.142 -13.650 1.00 . B B . 717 LEU HG   1 1 
       14 19599 2 2 33 LEU N    N 75.710  14.437 -10.838 1.00 . B B . 717 LEU N    1 1 
       14 19600 2 2 33 LEU O    O 77.409  16.479 -13.086 1.00 . B B . 717 LEU O    1 1 
       14 19601 2 2 34 LEU C    C 74.991  17.378 -14.433 1.00 . B B . 718 LEU C    1 1 
       14 19602 2 2 34 LEU CA   C 75.298  15.919 -14.745 1.00 . B B . 718 LEU CA   1 1 
       14 19603 2 2 34 LEU CB   C 74.102  15.269 -15.446 1.00 . B B . 718 LEU CB   1 1 
       14 19604 2 2 34 LEU CD1  C 73.281  13.173 -16.529 1.00 . B B . 718 LEU CD1  1 1 
       14 19605 2 2 34 LEU CD2  C 75.492  14.126 -17.210 1.00 . B B . 718 LEU CD2  1 1 
       14 19606 2 2 34 LEU CG   C 74.524  13.919 -16.039 1.00 . B B . 718 LEU CG   1 1 
       14 19607 2 2 34 LEU H    H 75.103  14.397 -13.266 1.00 . B B . 718 LEU H    1 1 
       14 19608 2 2 34 LEU HA   H 76.142  15.890 -15.411 1.00 . B B . 718 LEU HA   1 1 
       14 19609 2 2 34 LEU HB2  H 73.311  15.109 -14.730 1.00 . B B . 718 LEU HB2  1 1 
       14 19610 2 2 34 LEU HB3  H 73.746  15.917 -16.236 1.00 . B B . 718 LEU HB3  1 1 
       14 19611 2 2 34 LEU HD11 H 73.577  12.306 -17.103 1.00 . B B . 718 LEU HD11 1 1 
       14 19612 2 2 34 LEU HD12 H 72.691  13.829 -17.150 1.00 . B B . 718 LEU HD12 1 1 
       14 19613 2 2 34 LEU HD13 H 72.695  12.854 -15.677 1.00 . B B . 718 LEU HD13 1 1 
       14 19614 2 2 34 LEU HD21 H 75.480  15.158 -17.520 1.00 . B B . 718 LEU HD21 1 1 
       14 19615 2 2 34 LEU HD22 H 75.190  13.503 -18.037 1.00 . B B . 718 LEU HD22 1 1 
       14 19616 2 2 34 LEU HD23 H 76.491  13.853 -16.898 1.00 . B B . 718 LEU HD23 1 1 
       14 19617 2 2 34 LEU HG   H 75.010  13.332 -15.275 1.00 . B B . 718 LEU HG   1 1 
       14 19618 2 2 34 LEU N    N 75.630  15.186 -13.529 1.00 . B B . 718 LEU N    1 1 
       14 19619 2 2 34 LEU O    O 75.429  18.271 -15.155 1.00 . B B . 718 LEU O    1 1 
       14 19620 2 2 35 ILE C    C 75.197  19.763 -12.655 1.00 . B B . 719 ILE C    1 1 
       14 19621 2 2 35 ILE CA   C 73.928  18.995 -12.998 1.00 . B B . 719 ILE CA   1 1 
       14 19622 2 2 35 ILE CB   C 72.977  19.002 -11.798 1.00 . B B . 719 ILE CB   1 1 
       14 19623 2 2 35 ILE CD1  C 70.940  19.278 -13.306 1.00 . B B . 719 ILE CD1  1 1 
       14 19624 2 2 35 ILE CG1  C 71.602  18.432 -12.205 1.00 . B B . 719 ILE CG1  1 1 
       14 19625 2 2 35 ILE CG2  C 72.826  20.425 -11.252 1.00 . B B . 719 ILE CG2  1 1 
       14 19626 2 2 35 ILE H    H 73.921  16.879 -12.813 1.00 . B B . 719 ILE H    1 1 
       14 19627 2 2 35 ILE HA   H 73.447  19.476 -13.831 1.00 . B B . 719 ILE HA   1 1 
       14 19628 2 2 35 ILE HB   H 73.402  18.383 -11.024 1.00 . B B . 719 ILE HB   1 1 
       14 19629 2 2 35 ILE HD11 H 71.150  18.842 -14.270 1.00 . B B . 719 ILE HD11 1 1 
       14 19630 2 2 35 ILE HD12 H 71.320  20.284 -13.280 1.00 . B B . 719 ILE HD12 1 1 
       14 19631 2 2 35 ILE HD13 H 69.873  19.290 -13.144 1.00 . B B . 719 ILE HD13 1 1 
       14 19632 2 2 35 ILE HG12 H 71.734  17.428 -12.568 1.00 . B B . 719 ILE HG12 1 1 
       14 19633 2 2 35 ILE HG13 H 70.959  18.414 -11.338 1.00 . B B . 719 ILE HG13 1 1 
       14 19634 2 2 35 ILE HG21 H 73.666  20.652 -10.608 1.00 . B B . 719 ILE HG21 1 1 
       14 19635 2 2 35 ILE HG22 H 71.916  20.498 -10.683 1.00 . B B . 719 ILE HG22 1 1 
       14 19636 2 2 35 ILE HG23 H 72.791  21.125 -12.075 1.00 . B B . 719 ILE HG23 1 1 
       14 19637 2 2 35 ILE N    N 74.252  17.624 -13.361 1.00 . B B . 719 ILE N    1 1 
       14 19638 2 2 35 ILE O    O 75.358  20.925 -13.059 1.00 . B B . 719 ILE O    1 1 
       14 19639 2 2 36 THR C    C 78.136  20.184 -12.689 1.00 . B B . 720 THR C    1 1 
       14 19640 2 2 36 THR CA   C 77.311  19.787 -11.468 1.00 . B B . 720 THR CA   1 1 
       14 19641 2 2 36 THR CB   C 78.129  18.841 -10.583 1.00 . B B . 720 THR CB   1 1 
       14 19642 2 2 36 THR CG2  C 79.453  19.504 -10.188 1.00 . B B . 720 THR CG2  1 1 
       14 19643 2 2 36 THR H    H 75.888  18.229 -11.540 1.00 . B B . 720 THR H    1 1 
       14 19644 2 2 36 THR HA   H 77.051  20.669 -10.894 1.00 . B B . 720 THR HA   1 1 
       14 19645 2 2 36 THR HB   H 78.325  17.925 -11.128 1.00 . B B . 720 THR HB   1 1 
       14 19646 2 2 36 THR HG1  H 76.785  17.818  -9.645 1.00 . B B . 720 THR HG1  1 1 
       14 19647 2 2 36 THR HG21 H 79.809  19.082  -9.257 1.00 . B B . 720 THR HG21 1 1 
       14 19648 2 2 36 THR HG22 H 79.288  20.562 -10.060 1.00 . B B . 720 THR HG22 1 1 
       14 19649 2 2 36 THR HG23 H 80.190  19.345 -10.963 1.00 . B B . 720 THR HG23 1 1 
       14 19650 2 2 36 THR N    N 76.087  19.134 -11.881 1.00 . B B . 720 THR N    1 1 
       14 19651 2 2 36 THR O    O 78.630  21.301 -12.763 1.00 . B B . 720 THR O    1 1 
       14 19652 2 2 36 THR OG1  O 77.382  18.536  -9.418 1.00 . B B . 720 THR OG1  1 1 
       14 19653 2 2 37 ILE C    C 78.507  20.745 -15.604 1.00 . B B . 721 ILE C    1 1 
       14 19654 2 2 37 ILE CA   C 79.105  19.573 -14.810 1.00 . B B . 721 ILE CA   1 1 
       14 19655 2 2 37 ILE CB   C 79.169  18.335 -15.721 1.00 . B B . 721 ILE CB   1 1 
       14 19656 2 2 37 ILE CD1  C 81.392  17.631 -14.735 1.00 . B B . 721 ILE CD1  1 1 
       14 19657 2 2 37 ILE CG1  C 79.947  17.207 -15.037 1.00 . B B . 721 ILE CG1  1 1 
       14 19658 2 2 37 ILE CG2  C 79.837  18.695 -17.052 1.00 . B B . 721 ILE CG2  1 1 
       14 19659 2 2 37 ILE H    H 77.943  18.372 -13.556 1.00 . B B . 721 ILE H    1 1 
       14 19660 2 2 37 ILE HA   H 80.094  19.825 -14.483 1.00 . B B . 721 ILE HA   1 1 
       14 19661 2 2 37 ILE HB   H 78.158  17.997 -15.893 1.00 . B B . 721 ILE HB   1 1 
       14 19662 2 2 37 ILE HD11 H 81.720  18.414 -15.411 1.00 . B B . 721 ILE HD11 1 1 
       14 19663 2 2 37 ILE HD12 H 82.051  16.778 -14.818 1.00 . B B . 721 ILE HD12 1 1 
       14 19664 2 2 37 ILE HD13 H 81.429  18.005 -13.724 1.00 . B B . 721 ILE HD13 1 1 
       14 19665 2 2 37 ILE HG12 H 79.457  16.967 -14.110 1.00 . B B . 721 ILE HG12 1 1 
       14 19666 2 2 37 ILE HG13 H 79.950  16.346 -15.679 1.00 . B B . 721 ILE HG13 1 1 
       14 19667 2 2 37 ILE HG21 H 80.281  17.813 -17.498 1.00 . B B . 721 ILE HG21 1 1 
       14 19668 2 2 37 ILE HG22 H 80.603  19.423 -16.862 1.00 . B B . 721 ILE HG22 1 1 
       14 19669 2 2 37 ILE HG23 H 79.105  19.110 -17.733 1.00 . B B . 721 ILE HG23 1 1 
       14 19670 2 2 37 ILE N    N 78.305  19.268 -13.647 1.00 . B B . 721 ILE N    1 1 
       14 19671 2 2 37 ILE O    O 79.207  21.684 -15.993 1.00 . B B . 721 ILE O    1 1 
       14 19672 2 2 38 HIS C    C 76.773  23.110 -15.787 1.00 . B B . 722 HIS C    1 1 
       14 19673 2 2 38 HIS CA   C 76.545  21.797 -16.529 1.00 . B B . 722 HIS CA   1 1 
       14 19674 2 2 38 HIS CB   C 75.039  21.515 -16.654 1.00 . B B . 722 HIS CB   1 1 
       14 19675 2 2 38 HIS CD2  C 74.805  20.478 -19.051 1.00 . B B . 722 HIS CD2  1 1 
       14 19676 2 2 38 HIS CE1  C 74.444  18.415 -18.483 1.00 . B B . 722 HIS CE1  1 1 
       14 19677 2 2 38 HIS CG   C 74.810  20.438 -17.684 1.00 . B B . 722 HIS CG   1 1 
       14 19678 2 2 38 HIS H    H 76.674  19.947 -15.459 1.00 . B B . 722 HIS H    1 1 
       14 19679 2 2 38 HIS HA   H 76.970  21.893 -17.522 1.00 . B B . 722 HIS HA   1 1 
       14 19680 2 2 38 HIS HB2  H 74.657  21.180 -15.694 1.00 . B B . 722 HIS HB2  1 1 
       14 19681 2 2 38 HIS HB3  H 74.529  22.416 -16.951 1.00 . B B . 722 HIS HB3  1 1 
       14 19682 2 2 38 HIS HD1  H 74.482  18.760 -16.431 1.00 . B B . 722 HIS HD1  1 1 
       14 19683 2 2 38 HIS HD2  H 74.949  21.368 -19.645 1.00 . B B . 722 HIS HD2  1 1 
       14 19684 2 2 38 HIS HE1  H 74.259  17.348 -18.530 1.00 . B B . 722 HIS HE1  1 1 
       14 19685 2 2 38 HIS N    N 77.202  20.708 -15.805 1.00 . B B . 722 HIS N    1 1 
       14 19686 2 2 38 HIS ND1  N 74.574  19.114 -17.337 1.00 . B B . 722 HIS ND1  1 1 
       14 19687 2 2 38 HIS NE2  N 74.574  19.201 -19.556 1.00 . B B . 722 HIS NE2  1 1 
       14 19688 2 2 38 HIS O    O 76.965  24.157 -16.405 1.00 . B B . 722 HIS O    1 1 
       14 19689 2 2 39 ASP C    C 78.358  24.772 -13.727 1.00 . B B . 723 ASP C    1 1 
       14 19690 2 2 39 ASP CA   C 76.934  24.237 -13.621 1.00 . B B . 723 ASP CA   1 1 
       14 19691 2 2 39 ASP CB   C 76.621  23.895 -12.169 1.00 . B B . 723 ASP CB   1 1 
       14 19692 2 2 39 ASP CG   C 75.137  24.054 -11.894 1.00 . B B . 723 ASP CG   1 1 
       14 19693 2 2 39 ASP H    H 76.565  22.191 -13.996 1.00 . B B . 723 ASP H    1 1 
       14 19694 2 2 39 ASP HA   H 76.247  25.001 -13.955 1.00 . B B . 723 ASP HA   1 1 
       14 19695 2 2 39 ASP HB2  H 76.919  22.871 -11.962 1.00 . B B . 723 ASP HB2  1 1 
       14 19696 2 2 39 ASP HB3  H 77.164  24.557 -11.527 1.00 . B B . 723 ASP HB3  1 1 
       14 19697 2 2 39 ASP N    N 76.724  23.049 -14.442 1.00 . B B . 723 ASP N    1 1 
       14 19698 2 2 39 ASP O    O 78.562  25.979 -13.781 1.00 . B B . 723 ASP O    1 1 
       14 19699 2 2 39 ASP OD1  O 74.629  25.131 -12.138 1.00 . B B . 723 ASP OD1  1 1 
       14 19700 2 2 39 ASP OD2  O 74.532  23.103 -11.422 1.00 . B B . 723 ASP OD2  1 1 
       14 19701 2 2 40 ARG C    C 81.003  25.007 -15.186 1.00 . B B . 724 ARG C    1 1 
       14 19702 2 2 40 ARG CA   C 80.740  24.286 -13.868 1.00 . B B . 724 ARG CA   1 1 
       14 19703 2 2 40 ARG CB   C 81.660  23.071 -13.769 1.00 . B B . 724 ARG CB   1 1 
       14 19704 2 2 40 ARG CD   C 82.528  21.299 -12.250 1.00 . B B . 724 ARG CD   1 1 
       14 19705 2 2 40 ARG CG   C 81.649  22.540 -12.338 1.00 . B B . 724 ARG CG   1 1 
       14 19706 2 2 40 ARG CZ   C 83.439  21.169  -9.999 1.00 . B B . 724 ARG CZ   1 1 
       14 19707 2 2 40 ARG H    H 79.116  22.914 -13.737 1.00 . B B . 724 ARG H    1 1 
       14 19708 2 2 40 ARG HA   H 80.965  24.959 -13.045 1.00 . B B . 724 ARG HA   1 1 
       14 19709 2 2 40 ARG HB2  H 81.315  22.302 -14.444 1.00 . B B . 724 ARG HB2  1 1 
       14 19710 2 2 40 ARG HB3  H 82.665  23.358 -14.040 1.00 . B B . 724 ARG HB3  1 1 
       14 19711 2 2 40 ARG HD2  H 82.145  20.542 -12.919 1.00 . B B . 724 ARG HD2  1 1 
       14 19712 2 2 40 ARG HD3  H 83.533  21.552 -12.541 1.00 . B B . 724 ARG HD3  1 1 
       14 19713 2 2 40 ARG HE   H 81.855  20.118 -10.634 1.00 . B B . 724 ARG HE   1 1 
       14 19714 2 2 40 ARG HG2  H 82.031  23.299 -11.671 1.00 . B B . 724 ARG HG2  1 1 
       14 19715 2 2 40 ARG HG3  H 80.637  22.290 -12.058 1.00 . B B . 724 ARG HG3  1 1 
       14 19716 2 2 40 ARG HH11 H 84.365  22.430 -11.247 1.00 . B B . 724 ARG HH11 1 1 
       14 19717 2 2 40 ARG HH12 H 85.030  22.326  -9.652 1.00 . B B . 724 ARG HH12 1 1 
       14 19718 2 2 40 ARG HH21 H 82.730  20.002  -8.531 1.00 . B B . 724 ARG HH21 1 1 
       14 19719 2 2 40 ARG HH22 H 84.114  20.959  -8.123 1.00 . B B . 724 ARG HH22 1 1 
       14 19720 2 2 40 ARG N    N 79.339  23.868 -13.768 1.00 . B B . 724 ARG N    1 1 
       14 19721 2 2 40 ARG NE   N 82.530  20.779 -10.892 1.00 . B B . 724 ARG NE   1 1 
       14 19722 2 2 40 ARG NH1  N 84.348  22.045 -10.325 1.00 . B B . 724 ARG NH1  1 1 
       14 19723 2 2 40 ARG NH2  N 83.425  20.672  -8.790 1.00 . B B . 724 ARG NH2  1 1 
       14 19724 2 2 40 ARG O    O 81.765  25.977 -15.240 1.00 . B B . 724 ARG O    1 1 
       14 19725 2 2 41 LYS C    C 79.403  26.061 -17.887 1.00 . B B . 725 LYS C    1 1 
       14 19726 2 2 41 LYS CA   C 80.576  25.138 -17.574 1.00 . B B . 725 LYS CA   1 1 
       14 19727 2 2 41 LYS CB   C 80.671  24.052 -18.660 1.00 . B B . 725 LYS CB   1 1 
       14 19728 2 2 41 LYS CD   C 83.191  23.747 -18.478 1.00 . B B . 725 LYS CD   1 1 
       14 19729 2 2 41 LYS CE   C 84.284  22.706 -18.224 1.00 . B B . 725 LYS CE   1 1 
       14 19730 2 2 41 LYS CG   C 81.822  23.064 -18.382 1.00 . B B . 725 LYS CG   1 1 
       14 19731 2 2 41 LYS H    H 79.802  23.751 -16.180 1.00 . B B . 725 LYS H    1 1 
       14 19732 2 2 41 LYS HA   H 81.478  25.724 -17.572 1.00 . B B . 725 LYS HA   1 1 
       14 19733 2 2 41 LYS HB2  H 79.739  23.504 -18.689 1.00 . B B . 725 LYS HB2  1 1 
       14 19734 2 2 41 LYS HB3  H 80.828  24.521 -19.620 1.00 . B B . 725 LYS HB3  1 1 
       14 19735 2 2 41 LYS HD2  H 83.316  24.172 -19.461 1.00 . B B . 725 LYS HD2  1 1 
       14 19736 2 2 41 LYS HD3  H 83.272  24.519 -17.734 1.00 . B B . 725 LYS HD3  1 1 
       14 19737 2 2 41 LYS HE2  H 84.171  22.300 -17.228 1.00 . B B . 725 LYS HE2  1 1 
       14 19738 2 2 41 LYS HE3  H 84.197  21.908 -18.949 1.00 . B B . 725 LYS HE3  1 1 
       14 19739 2 2 41 LYS HG2  H 81.702  22.654 -17.394 1.00 . B B . 725 LYS HG2  1 1 
       14 19740 2 2 41 LYS HG3  H 81.778  22.263 -19.107 1.00 . B B . 725 LYS HG3  1 1 
       14 19741 2 2 41 LYS HZ1  H 86.254  22.728 -18.891 1.00 . B B . 725 LYS HZ1  1 1 
       14 19742 2 2 41 LYS HZ2  H 86.021  23.516 -17.404 1.00 . B B . 725 LYS HZ2  1 1 
       14 19743 2 2 41 LYS HZ3  H 85.526  24.259 -18.851 1.00 . B B . 725 LYS HZ3  1 1 
       14 19744 2 2 41 LYS N    N 80.385  24.530 -16.262 1.00 . B B . 725 LYS N    1 1 
       14 19745 2 2 41 LYS NZ   N 85.622  23.350 -18.352 1.00 . B B . 725 LYS NZ   1 1 
       14 19746 2 2 41 LYS O    O 78.273  25.804 -17.473 1.00 . B B . 725 LYS O    1 1 
       14 19747 2 2 42 GLU C    C 78.538  28.206 -20.506 1.00 . B B . 726 GLU C    1 1 
       14 19748 2 2 42 GLU CA   C 78.642  28.095 -18.986 1.00 . B B . 726 GLU CA   1 1 
       14 19749 2 2 42 GLU CB   C 78.966  29.473 -18.397 1.00 . B B . 726 GLU CB   1 1 
       14 19750 2 2 42 GLU CD   C 79.255  30.774 -16.276 1.00 . B B . 726 GLU CD   1 1 
       14 19751 2 2 42 GLU CG   C 78.842  29.429 -16.868 1.00 . B B . 726 GLU CG   1 1 
       14 19752 2 2 42 GLU H    H 80.599  27.287 -18.918 1.00 . B B . 726 GLU H    1 1 
       14 19753 2 2 42 GLU HA   H 77.695  27.763 -18.592 1.00 . B B . 726 GLU HA   1 1 
       14 19754 2 2 42 GLU HB2  H 79.973  29.758 -18.668 1.00 . B B . 726 GLU HB2  1 1 
       14 19755 2 2 42 GLU HB3  H 78.270  30.206 -18.788 1.00 . B B . 726 GLU HB3  1 1 
       14 19756 2 2 42 GLU HG2  H 77.817  29.215 -16.596 1.00 . B B . 726 GLU HG2  1 1 
       14 19757 2 2 42 GLU HG3  H 79.486  28.653 -16.480 1.00 . B B . 726 GLU HG3  1 1 
       14 19758 2 2 42 GLU N    N 79.679  27.136 -18.619 1.00 . B B . 726 GLU N    1 1 
       14 19759 2 2 42 GLU O    O 79.550  28.315 -21.203 1.00 . B B . 726 GLU O    1 1 
       14 19760 2 2 42 GLU OE1  O 79.573  31.667 -17.048 1.00 . B B . 726 GLU OE1  1 1 
       14 19761 2 2 42 GLU OE2  O 79.248  30.890 -15.066 1.00 . B B . 726 GLU OE2  1 1 
       14 19762 2 2 43 PHE C    C 76.871  29.720 -22.876 1.00 . B B . 727 PHE C    1 1 
       14 19763 2 2 43 PHE CA   C 77.095  28.270 -22.455 1.00 . B B . 727 PHE CA   1 1 
       14 19764 2 2 43 PHE CB   C 75.884  27.428 -22.859 1.00 . B B . 727 PHE CB   1 1 
       14 19765 2 2 43 PHE CD1  C 76.851  25.248 -23.671 1.00 . B B . 727 PHE CD1  1 1 
       14 19766 2 2 43 PHE CD2  C 75.840  25.331 -21.468 1.00 . B B . 727 PHE CD2  1 1 
       14 19767 2 2 43 PHE CE1  C 77.144  23.892 -23.489 1.00 . B B . 727 PHE CE1  1 1 
       14 19768 2 2 43 PHE CE2  C 76.133  23.974 -21.286 1.00 . B B . 727 PHE CE2  1 1 
       14 19769 2 2 43 PHE CG   C 76.201  25.967 -22.663 1.00 . B B . 727 PHE CG   1 1 
       14 19770 2 2 43 PHE CZ   C 76.783  23.255 -22.295 1.00 . B B . 727 PHE CZ   1 1 
       14 19771 2 2 43 PHE H    H 76.539  28.087 -20.414 1.00 . B B . 727 PHE H    1 1 
       14 19772 2 2 43 PHE HA   H 77.966  27.891 -22.965 1.00 . B B . 727 PHE HA   1 1 
       14 19773 2 2 43 PHE HB2  H 75.035  27.696 -22.251 1.00 . B B . 727 PHE HB2  1 1 
       14 19774 2 2 43 PHE HB3  H 75.653  27.604 -23.901 1.00 . B B . 727 PHE HB3  1 1 
       14 19775 2 2 43 PHE HD1  H 77.128  25.742 -24.590 1.00 . B B . 727 PHE HD1  1 1 
       14 19776 2 2 43 PHE HD2  H 75.337  25.886 -20.689 1.00 . B B . 727 PHE HD2  1 1 
       14 19777 2 2 43 PHE HE1  H 77.645  23.337 -24.267 1.00 . B B . 727 PHE HE1  1 1 
       14 19778 2 2 43 PHE HE2  H 75.853  23.484 -20.367 1.00 . B B . 727 PHE HE2  1 1 
       14 19779 2 2 43 PHE HZ   H 77.010  22.208 -22.152 1.00 . B B . 727 PHE HZ   1 1 
       14 19780 2 2 43 PHE N    N 77.310  28.175 -21.015 1.00 . B B . 727 PHE N    1 1 
       14 19781 2 2 43 PHE O    O 75.839  29.988 -23.463 1.00 . B B . 727 PHE O    1 1 
       14 19782 2 2 43 PHE OXT  O 77.738  30.537 -22.608 1.00 . B B . 727 PHE OXT  1 1 
       15 19783 1 1  1 GLY C    C 71.637 -36.877  13.309 1.00 . A A . 957 GLY C    1 1 
       15 19784 1 1  1 GLY CA   C 71.624 -38.389  13.513 1.00 . A A . 957 GLY CA   1 1 
       15 19785 1 1  1 GLY H1   H 71.515 -39.568  15.226 1.00 . A A . 957 GLY H1   1 1 
       15 19786 1 1  1 GLY H2   H 71.743 -37.913  15.537 1.00 . A A . 957 GLY H2   1 1 
       15 19787 1 1  1 GLY H3   H 73.035 -38.859  14.970 1.00 . A A . 957 GLY H3   1 1 
       15 19788 1 1  1 GLY HA2  H 72.325 -38.852  12.834 1.00 . A A . 957 GLY HA2  1 1 
       15 19789 1 1  1 GLY HA3  H 70.630 -38.765  13.318 1.00 . A A . 957 GLY HA3  1 1 
       15 19790 1 1  1 GLY N    N 72.008 -38.706  14.918 1.00 . A A . 957 GLY N    1 1 
       15 19791 1 1  1 GLY O    O 70.909 -36.145  13.978 1.00 . A A . 957 GLY O    1 1 
       15 19792 1 1  2 ALA C    C 71.279 -34.477  11.472 1.00 . A A . 958 ALA C    1 1 
       15 19793 1 1  2 ALA CA   C 72.572 -34.992  12.098 1.00 . A A . 958 ALA CA   1 1 
       15 19794 1 1  2 ALA CB   C 73.741 -34.729  11.148 1.00 . A A . 958 ALA CB   1 1 
       15 19795 1 1  2 ALA H    H 73.027 -37.049  11.879 1.00 . A A . 958 ALA H    1 1 
       15 19796 1 1  2 ALA HA   H 72.748 -34.462  13.022 1.00 . A A . 958 ALA HA   1 1 
       15 19797 1 1  2 ALA HB1  H 74.640 -34.558  11.722 1.00 . A A . 958 ALA HB1  1 1 
       15 19798 1 1  2 ALA HB2  H 73.527 -33.858  10.546 1.00 . A A . 958 ALA HB2  1 1 
       15 19799 1 1  2 ALA HB3  H 73.882 -35.586  10.506 1.00 . A A . 958 ALA HB3  1 1 
       15 19800 1 1  2 ALA N    N 72.471 -36.419  12.381 1.00 . A A . 958 ALA N    1 1 
       15 19801 1 1  2 ALA O    O 70.641 -35.174  10.682 1.00 . A A . 958 ALA O    1 1 
       15 19802 1 1  3 LEU C    C 70.023 -31.501  10.357 1.00 . A A . 959 LEU C    1 1 
       15 19803 1 1  3 LEU CA   C 69.682 -32.649  11.303 1.00 . A A . 959 LEU CA   1 1 
       15 19804 1 1  3 LEU CB   C 68.819 -32.122  12.453 1.00 . A A . 959 LEU CB   1 1 
       15 19805 1 1  3 LEU CD1  C 67.653 -32.720  14.581 1.00 . A A . 959 LEU CD1  1 1 
       15 19806 1 1  3 LEU CD2  C 67.627 -34.321  12.665 1.00 . A A . 959 LEU CD2  1 1 
       15 19807 1 1  3 LEU CG   C 68.461 -33.270  13.404 1.00 . A A . 959 LEU CG   1 1 
       15 19808 1 1  3 LEU H    H 71.450 -32.748  12.466 1.00 . A A . 959 LEU H    1 1 
       15 19809 1 1  3 LEU HA   H 69.123 -33.394  10.759 1.00 . A A . 959 LEU HA   1 1 
       15 19810 1 1  3 LEU HB2  H 69.368 -31.366  12.994 1.00 . A A . 959 LEU HB2  1 1 
       15 19811 1 1  3 LEU HB3  H 67.912 -31.690  12.055 1.00 . A A . 959 LEU HB3  1 1 
       15 19812 1 1  3 LEU HD11 H 68.173 -31.880  15.016 1.00 . A A . 959 LEU HD11 1 1 
       15 19813 1 1  3 LEU HD12 H 67.530 -33.493  15.325 1.00 . A A . 959 LEU HD12 1 1 
       15 19814 1 1  3 LEU HD13 H 66.681 -32.400  14.232 1.00 . A A . 959 LEU HD13 1 1 
       15 19815 1 1  3 LEU HD21 H 66.979 -34.824  13.367 1.00 . A A . 959 LEU HD21 1 1 
       15 19816 1 1  3 LEU HD22 H 68.285 -35.042  12.204 1.00 . A A . 959 LEU HD22 1 1 
       15 19817 1 1  3 LEU HD23 H 67.030 -33.841  11.905 1.00 . A A . 959 LEU HD23 1 1 
       15 19818 1 1  3 LEU HG   H 69.370 -33.723  13.775 1.00 . A A . 959 LEU HG   1 1 
       15 19819 1 1  3 LEU N    N 70.900 -33.253  11.832 1.00 . A A . 959 LEU N    1 1 
       15 19820 1 1  3 LEU O    O 70.826 -30.630  10.688 1.00 . A A . 959 LEU O    1 1 
       15 19821 1 1  4 GLU C    C 69.174 -29.112   8.712 1.00 . A A . 960 GLU C    1 1 
       15 19822 1 1  4 GLU CA   C 69.654 -30.464   8.193 1.00 . A A . 960 GLU CA   1 1 
       15 19823 1 1  4 GLU CB   C 68.930 -30.797   6.888 1.00 . A A . 960 GLU CB   1 1 
       15 19824 1 1  4 GLU CD   C 68.809 -32.422   4.989 1.00 . A A . 960 GLU CD   1 1 
       15 19825 1 1  4 GLU CG   C 69.575 -32.027   6.247 1.00 . A A . 960 GLU CG   1 1 
       15 19826 1 1  4 GLU H    H 68.776 -32.230   8.971 1.00 . A A . 960 GLU H    1 1 
       15 19827 1 1  4 GLU HA   H 70.713 -30.408   7.999 1.00 . A A . 960 GLU HA   1 1 
       15 19828 1 1  4 GLU HB2  H 67.889 -31.001   7.094 1.00 . A A . 960 GLU HB2  1 1 
       15 19829 1 1  4 GLU HB3  H 69.005 -29.960   6.210 1.00 . A A . 960 GLU HB3  1 1 
       15 19830 1 1  4 GLU HG2  H 70.598 -31.800   5.986 1.00 . A A . 960 GLU HG2  1 1 
       15 19831 1 1  4 GLU HG3  H 69.556 -32.847   6.948 1.00 . A A . 960 GLU HG3  1 1 
       15 19832 1 1  4 GLU N    N 69.407 -31.509   9.179 1.00 . A A . 960 GLU N    1 1 
       15 19833 1 1  4 GLU O    O 68.112 -29.016   9.327 1.00 . A A . 960 GLU O    1 1 
       15 19834 1 1  4 GLU OE1  O 67.852 -31.739   4.661 1.00 . A A . 960 GLU OE1  1 1 
       15 19835 1 1  4 GLU OE2  O 69.190 -33.402   4.370 1.00 . A A . 960 GLU OE2  1 1 
       15 19836 1 1  5 GLU C    C 69.439 -25.804   7.697 1.00 . A A . 961 GLU C    1 1 
       15 19837 1 1  5 GLU CA   C 69.620 -26.725   8.899 1.00 . A A . 961 GLU CA   1 1 
       15 19838 1 1  5 GLU CB   C 70.724 -26.178   9.808 1.00 . A A . 961 GLU CB   1 1 
       15 19839 1 1  5 GLU CD   C 71.398 -24.273  11.284 1.00 . A A . 961 GLU CD   1 1 
       15 19840 1 1  5 GLU CG   C 70.324 -24.798  10.338 1.00 . A A . 961 GLU CG   1 1 
       15 19841 1 1  5 GLU H    H 70.799 -28.216   7.961 1.00 . A A . 961 GLU H    1 1 
       15 19842 1 1  5 GLU HA   H 68.696 -26.759   9.456 1.00 . A A . 961 GLU HA   1 1 
       15 19843 1 1  5 GLU HB2  H 70.873 -26.853  10.638 1.00 . A A . 961 GLU HB2  1 1 
       15 19844 1 1  5 GLU HB3  H 71.643 -26.092   9.245 1.00 . A A . 961 GLU HB3  1 1 
       15 19845 1 1  5 GLU HG2  H 70.210 -24.113   9.511 1.00 . A A . 961 GLU HG2  1 1 
       15 19846 1 1  5 GLU HG3  H 69.387 -24.876  10.870 1.00 . A A . 961 GLU HG3  1 1 
       15 19847 1 1  5 GLU N    N 69.965 -28.073   8.457 1.00 . A A . 961 GLU N    1 1 
       15 19848 1 1  5 GLU O    O 70.255 -25.803   6.775 1.00 . A A . 961 GLU O    1 1 
       15 19849 1 1  5 GLU OE1  O 72.230 -25.062  11.701 1.00 . A A . 961 GLU OE1  1 1 
       15 19850 1 1  5 GLU OE2  O 71.374 -23.089  11.577 1.00 . A A . 961 GLU OE2  1 1 
       15 19851 1 1  6 ARG C    C 69.130 -22.989   6.580 1.00 . A A . 962 ARG C    1 1 
       15 19852 1 1  6 ARG CA   C 68.085 -24.101   6.617 1.00 . A A . 962 ARG CA   1 1 
       15 19853 1 1  6 ARG CB   C 66.688 -23.497   6.786 1.00 . A A . 962 ARG CB   1 1 
       15 19854 1 1  6 ARG CD   C 64.970 -21.988   5.777 1.00 . A A . 962 ARG CD   1 1 
       15 19855 1 1  6 ARG CG   C 66.361 -22.593   5.592 1.00 . A A . 962 ARG CG   1 1 
       15 19856 1 1  6 ARG CZ   C 63.563 -20.396   4.600 1.00 . A A . 962 ARG CZ   1 1 
       15 19857 1 1  6 ARG H    H 67.748 -25.066   8.473 1.00 . A A . 962 ARG H    1 1 
       15 19858 1 1  6 ARG HA   H 68.119 -24.644   5.685 1.00 . A A . 962 ARG HA   1 1 
       15 19859 1 1  6 ARG HB2  H 65.959 -24.291   6.846 1.00 . A A . 962 ARG HB2  1 1 
       15 19860 1 1  6 ARG HB3  H 66.657 -22.913   7.695 1.00 . A A . 962 ARG HB3  1 1 
       15 19861 1 1  6 ARG HD2  H 64.258 -22.777   5.965 1.00 . A A . 962 ARG HD2  1 1 
       15 19862 1 1  6 ARG HD3  H 64.983 -21.312   6.620 1.00 . A A . 962 ARG HD3  1 1 
       15 19863 1 1  6 ARG HE   H 65.060 -21.408   3.740 1.00 . A A . 962 ARG HE   1 1 
       15 19864 1 1  6 ARG HG2  H 67.091 -21.800   5.527 1.00 . A A . 962 ARG HG2  1 1 
       15 19865 1 1  6 ARG HG3  H 66.380 -23.176   4.684 1.00 . A A . 962 ARG HG3  1 1 
       15 19866 1 1  6 ARG HH11 H 63.164 -20.680   6.541 1.00 . A A . 962 ARG HH11 1 1 
       15 19867 1 1  6 ARG HH12 H 62.146 -19.540   5.726 1.00 . A A . 962 ARG HH12 1 1 
       15 19868 1 1  6 ARG HH21 H 63.730 -19.914   2.664 1.00 . A A . 962 ARG HH21 1 1 
       15 19869 1 1  6 ARG HH22 H 62.467 -19.106   3.531 1.00 . A A . 962 ARG HH22 1 1 
       15 19870 1 1  6 ARG N    N 68.365 -25.021   7.712 1.00 . A A . 962 ARG N    1 1 
       15 19871 1 1  6 ARG NE   N 64.574 -21.259   4.578 1.00 . A A . 962 ARG NE   1 1 
       15 19872 1 1  6 ARG NH1  N 62.907 -20.188   5.708 1.00 . A A . 962 ARG NH1  1 1 
       15 19873 1 1  6 ARG NH2  N 63.227 -19.755   3.514 1.00 . A A . 962 ARG NH2  1 1 
       15 19874 1 1  6 ARG O    O 69.479 -22.417   7.613 1.00 . A A . 962 ARG O    1 1 
       15 19875 1 1  7 CYS C    C 70.055 -20.473   4.420 1.00 . A A . 963 CYS C    1 1 
       15 19876 1 1  7 CYS CA   C 70.629 -21.648   5.207 1.00 . A A . 963 CYS CA   1 1 
       15 19877 1 1  7 CYS CB   C 71.843 -22.220   4.468 1.00 . A A . 963 CYS CB   1 1 
       15 19878 1 1  7 CYS H    H 69.304 -23.185   4.595 1.00 . A A . 963 CYS H    1 1 
       15 19879 1 1  7 CYS HA   H 70.946 -21.298   6.177 1.00 . A A . 963 CYS HA   1 1 
       15 19880 1 1  7 CYS HB2  H 71.513 -22.721   3.569 1.00 . A A . 963 CYS HB2  1 1 
       15 19881 1 1  7 CYS HB3  H 72.516 -21.417   4.208 1.00 . A A . 963 CYS HB3  1 1 
       15 19882 1 1  7 CYS N    N 69.624 -22.692   5.380 1.00 . A A . 963 CYS N    1 1 
       15 19883 1 1  7 CYS O    O 69.294 -20.659   3.470 1.00 . A A . 963 CYS O    1 1 
       15 19884 1 1  7 CYS SG   S 72.698 -23.403   5.539 1.00 . A A . 963 CYS SG   1 1 
       15 19885 1 1  8 ILE C    C 68.435 -17.979   4.142 1.00 . A A . 964 ILE C    1 1 
       15 19886 1 1  8 ILE CA   C 69.961 -18.054   4.153 1.00 . A A . 964 ILE CA   1 1 
       15 19887 1 1  8 ILE CB   C 70.479 -18.020   2.714 1.00 . A A . 964 ILE CB   1 1 
       15 19888 1 1  8 ILE CD1  C 72.512 -18.334   1.296 1.00 . A A . 964 ILE CD1  1 1 
       15 19889 1 1  8 ILE CG1  C 72.006 -18.103   2.722 1.00 . A A . 964 ILE CG1  1 1 
       15 19890 1 1  8 ILE CG2  C 70.043 -16.716   2.042 1.00 . A A . 964 ILE CG2  1 1 
       15 19891 1 1  8 ILE H    H 71.044 -19.181   5.583 1.00 . A A . 964 ILE H    1 1 
       15 19892 1 1  8 ILE HA   H 70.347 -17.194   4.679 1.00 . A A . 964 ILE HA   1 1 
       15 19893 1 1  8 ILE HB   H 70.073 -18.858   2.167 1.00 . A A . 964 ILE HB   1 1 
       15 19894 1 1  8 ILE HD11 H 71.705 -18.176   0.597 1.00 . A A . 964 ILE HD11 1 1 
       15 19895 1 1  8 ILE HD12 H 72.875 -19.347   1.203 1.00 . A A . 964 ILE HD12 1 1 
       15 19896 1 1  8 ILE HD13 H 73.314 -17.643   1.083 1.00 . A A . 964 ILE HD13 1 1 
       15 19897 1 1  8 ILE HG12 H 72.415 -17.179   3.104 1.00 . A A . 964 ILE HG12 1 1 
       15 19898 1 1  8 ILE HG13 H 72.319 -18.923   3.350 1.00 . A A . 964 ILE HG13 1 1 
       15 19899 1 1  8 ILE HG21 H 69.339 -16.935   1.254 1.00 . A A . 964 ILE HG21 1 1 
       15 19900 1 1  8 ILE HG22 H 70.907 -16.220   1.625 1.00 . A A . 964 ILE HG22 1 1 
       15 19901 1 1  8 ILE HG23 H 69.576 -16.071   2.772 1.00 . A A . 964 ILE HG23 1 1 
       15 19902 1 1  8 ILE N    N 70.432 -19.264   4.821 1.00 . A A . 964 ILE N    1 1 
       15 19903 1 1  8 ILE O    O 67.809 -18.098   3.088 1.00 . A A . 964 ILE O    1 1 
       15 19904 1 1  9 PRO C    C 65.810 -16.469   4.591 1.00 . A A . 965 PRO C    1 1 
       15 19905 1 1  9 PRO CA   C 66.347 -17.656   5.394 1.00 . A A . 965 PRO CA   1 1 
       15 19906 1 1  9 PRO CB   C 66.080 -17.487   6.893 1.00 . A A . 965 PRO CB   1 1 
       15 19907 1 1  9 PRO CD   C 68.487 -17.620   6.585 1.00 . A A . 965 PRO CD   1 1 
       15 19908 1 1  9 PRO CG   C 67.354 -17.857   7.584 1.00 . A A . 965 PRO CG   1 1 
       15 19909 1 1  9 PRO HA   H 65.885 -18.568   5.051 1.00 . A A . 965 PRO HA   1 1 
       15 19910 1 1  9 PRO HB2  H 65.812 -16.467   7.107 1.00 . A A . 965 PRO HB2  1 1 
       15 19911 1 1  9 PRO HB3  H 65.289 -18.151   7.204 1.00 . A A . 965 PRO HB3  1 1 
       15 19912 1 1  9 PRO HD2  H 68.894 -16.625   6.700 1.00 . A A . 965 PRO HD2  1 1 
       15 19913 1 1  9 PRO HD3  H 69.257 -18.364   6.702 1.00 . A A . 965 PRO HD3  1 1 
       15 19914 1 1  9 PRO HG2  H 67.493 -17.241   8.462 1.00 . A A . 965 PRO HG2  1 1 
       15 19915 1 1  9 PRO HG3  H 67.333 -18.900   7.864 1.00 . A A . 965 PRO HG3  1 1 
       15 19916 1 1  9 PRO N    N 67.830 -17.768   5.282 1.00 . A A . 965 PRO N    1 1 
       15 19917 1 1  9 PRO O    O 66.496 -15.463   4.409 1.00 . A A . 965 PRO O    1 1 
       15 19918 1 1 10 ILE C    C 63.640 -14.299   3.999 1.00 . A A . 966 ILE C    1 1 
       15 19919 1 1 10 ILE CA   C 63.959 -15.601   3.252 1.00 . A A . 966 ILE CA   1 1 
       15 19920 1 1 10 ILE CB   C 62.668 -16.165   2.655 1.00 . A A . 966 ILE CB   1 1 
       15 19921 1 1 10 ILE CD1  C 61.002 -15.878   0.813 1.00 . A A . 966 ILE CD1  1 1 
       15 19922 1 1 10 ILE CG1  C 62.118 -15.195   1.605 1.00 . A A . 966 ILE CG1  1 1 
       15 19923 1 1 10 ILE CG2  C 61.632 -16.359   3.762 1.00 . A A . 966 ILE CG2  1 1 
       15 19924 1 1 10 ILE H    H 64.120 -17.464   4.242 1.00 . A A . 966 ILE H    1 1 
       15 19925 1 1 10 ILE HA   H 64.627 -15.366   2.437 1.00 . A A . 966 ILE HA   1 1 
       15 19926 1 1 10 ILE HB   H 62.877 -17.118   2.190 1.00 . A A . 966 ILE HB   1 1 
       15 19927 1 1 10 ILE HD11 H 60.186 -15.185   0.669 1.00 . A A . 966 ILE HD11 1 1 
       15 19928 1 1 10 ILE HD12 H 60.650 -16.741   1.358 1.00 . A A . 966 ILE HD12 1 1 
       15 19929 1 1 10 ILE HD13 H 61.382 -16.190  -0.149 1.00 . A A . 966 ILE HD13 1 1 
       15 19930 1 1 10 ILE HG12 H 61.726 -14.316   2.097 1.00 . A A . 966 ILE HG12 1 1 
       15 19931 1 1 10 ILE HG13 H 62.910 -14.905   0.929 1.00 . A A . 966 ILE HG13 1 1 
       15 19932 1 1 10 ILE HG21 H 61.275 -15.396   4.095 1.00 . A A . 966 ILE HG21 1 1 
       15 19933 1 1 10 ILE HG22 H 62.086 -16.880   4.592 1.00 . A A . 966 ILE HG22 1 1 
       15 19934 1 1 10 ILE HG23 H 60.804 -16.939   3.384 1.00 . A A . 966 ILE HG23 1 1 
       15 19935 1 1 10 ILE N    N 64.596 -16.624   4.081 1.00 . A A . 966 ILE N    1 1 
       15 19936 1 1 10 ILE O    O 63.725 -13.218   3.416 1.00 . A A . 966 ILE O    1 1 
       15 19937 1 1 11 TRP C    C 63.954 -12.149   5.982 1.00 . A A . 967 TRP C    1 1 
       15 19938 1 1 11 TRP CA   C 62.831 -13.183   5.993 1.00 . A A . 967 TRP CA   1 1 
       15 19939 1 1 11 TRP CB   C 62.515 -13.507   7.456 1.00 . A A . 967 TRP CB   1 1 
       15 19940 1 1 11 TRP CD1  C 63.803 -15.450   8.395 1.00 . A A . 967 TRP CD1  1 1 
       15 19941 1 1 11 TRP CD2  C 61.907 -16.101   7.378 1.00 . A A . 967 TRP CD2  1 1 
       15 19942 1 1 11 TRP CE2  C 62.536 -17.274   7.859 1.00 . A A . 967 TRP CE2  1 1 
       15 19943 1 1 11 TRP CE3  C 60.684 -16.235   6.695 1.00 . A A . 967 TRP CE3  1 1 
       15 19944 1 1 11 TRP CG   C 62.736 -14.957   7.729 1.00 . A A . 967 TRP CG   1 1 
       15 19945 1 1 11 TRP CH2  C 60.757 -18.652   6.989 1.00 . A A . 967 TRP CH2  1 1 
       15 19946 1 1 11 TRP CZ2  C 61.972 -18.537   7.669 1.00 . A A . 967 TRP CZ2  1 1 
       15 19947 1 1 11 TRP CZ3  C 60.115 -17.505   6.502 1.00 . A A . 967 TRP CZ3  1 1 
       15 19948 1 1 11 TRP H    H 63.113 -15.272   5.678 1.00 . A A . 967 TRP H    1 1 
       15 19949 1 1 11 TRP HA   H 61.954 -12.756   5.533 1.00 . A A . 967 TRP HA   1 1 
       15 19950 1 1 11 TRP HB2  H 63.157 -12.923   8.097 1.00 . A A . 967 TRP HB2  1 1 
       15 19951 1 1 11 TRP HB3  H 61.484 -13.258   7.661 1.00 . A A . 967 TRP HB3  1 1 
       15 19952 1 1 11 TRP HD1  H 64.615 -14.865   8.798 1.00 . A A . 967 TRP HD1  1 1 
       15 19953 1 1 11 TRP HE1  H 64.341 -17.418   8.903 1.00 . A A . 967 TRP HE1  1 1 
       15 19954 1 1 11 TRP HE3  H 60.180 -15.358   6.316 1.00 . A A . 967 TRP HE3  1 1 
       15 19955 1 1 11 TRP HH2  H 60.313 -19.625   6.838 1.00 . A A . 967 TRP HH2  1 1 
       15 19956 1 1 11 TRP HZ2  H 62.472 -19.417   8.045 1.00 . A A . 967 TRP HZ2  1 1 
       15 19957 1 1 11 TRP HZ3  H 59.175 -17.598   5.977 1.00 . A A . 967 TRP HZ3  1 1 
       15 19958 1 1 11 TRP N    N 63.214 -14.394   5.258 1.00 . A A . 967 TRP N    1 1 
       15 19959 1 1 11 TRP NE1  N 63.691 -16.822   8.471 1.00 . A A . 967 TRP NE1  1 1 
       15 19960 1 1 11 TRP O    O 63.711 -10.974   5.710 1.00 . A A . 967 TRP O    1 1 
       15 19961 1 1 12 TRP C    C 66.507 -10.922   5.081 1.00 . A A . 968 TRP C    1 1 
       15 19962 1 1 12 TRP CA   C 66.281 -11.630   6.413 1.00 . A A . 968 TRP CA   1 1 
       15 19963 1 1 12 TRP CB   C 67.562 -12.352   6.829 1.00 . A A . 968 TRP CB   1 1 
       15 19964 1 1 12 TRP CD1  C 67.344 -14.282   8.424 1.00 . A A . 968 TRP CD1  1 1 
       15 19965 1 1 12 TRP CD2  C 67.129 -12.300   9.460 1.00 . A A . 968 TRP CD2  1 1 
       15 19966 1 1 12 TRP CE2  C 66.979 -13.297  10.455 1.00 . A A . 968 TRP CE2  1 1 
       15 19967 1 1 12 TRP CE3  C 67.034 -10.953   9.852 1.00 . A A . 968 TRP CE3  1 1 
       15 19968 1 1 12 TRP CG   C 67.364 -12.957   8.180 1.00 . A A . 968 TRP CG   1 1 
       15 19969 1 1 12 TRP CH2  C 66.651 -11.624  12.163 1.00 . A A . 968 TRP CH2  1 1 
       15 19970 1 1 12 TRP CZ2  C 66.742 -12.968  11.791 1.00 . A A . 968 TRP CZ2  1 1 
       15 19971 1 1 12 TRP CZ3  C 66.796 -10.618  11.196 1.00 . A A . 968 TRP CZ3  1 1 
       15 19972 1 1 12 TRP H    H 65.281 -13.497   6.614 1.00 . A A . 968 TRP H    1 1 
       15 19973 1 1 12 TRP HA   H 66.052 -10.886   7.160 1.00 . A A . 968 TRP HA   1 1 
       15 19974 1 1 12 TRP HB2  H 67.787 -13.128   6.114 1.00 . A A . 968 TRP HB2  1 1 
       15 19975 1 1 12 TRP HB3  H 68.379 -11.647   6.866 1.00 . A A . 968 TRP HB3  1 1 
       15 19976 1 1 12 TRP HD1  H 67.492 -15.050   7.688 1.00 . A A . 968 TRP HD1  1 1 
       15 19977 1 1 12 TRP HE1  H 67.061 -15.369  10.206 1.00 . A A . 968 TRP HE1  1 1 
       15 19978 1 1 12 TRP HE3  H 67.145 -10.170   9.116 1.00 . A A . 968 TRP HE3  1 1 
       15 19979 1 1 12 TRP HH2  H 66.468 -11.361  13.195 1.00 . A A . 968 TRP HH2  1 1 
       15 19980 1 1 12 TRP HZ2  H 66.631 -13.746  12.531 1.00 . A A . 968 TRP HZ2  1 1 
       15 19981 1 1 12 TRP HZ3  H 66.725  -9.580  11.487 1.00 . A A . 968 TRP HZ3  1 1 
       15 19982 1 1 12 TRP N    N 65.164 -12.566   6.334 1.00 . A A . 968 TRP N    1 1 
       15 19983 1 1 12 TRP NE1  N 67.119 -14.490   9.772 1.00 . A A . 968 TRP NE1  1 1 
       15 19984 1 1 12 TRP O    O 66.810  -9.733   5.062 1.00 . A A . 968 TRP O    1 1 
       15 19985 1 1 13 VAL C    C 65.456  -9.863   2.525 1.00 . A A . 969 VAL C    1 1 
       15 19986 1 1 13 VAL CA   C 66.532 -10.940   2.690 1.00 . A A . 969 VAL CA   1 1 
       15 19987 1 1 13 VAL CB   C 66.435 -11.947   1.543 1.00 . A A . 969 VAL CB   1 1 
       15 19988 1 1 13 VAL CG1  C 66.414 -11.199   0.209 1.00 . A A . 969 VAL CG1  1 1 
       15 19989 1 1 13 VAL CG2  C 67.646 -12.883   1.582 1.00 . A A . 969 VAL CG2  1 1 
       15 19990 1 1 13 VAL H    H 66.090 -12.558   3.984 1.00 . A A . 969 VAL H    1 1 
       15 19991 1 1 13 VAL HA   H 67.506 -10.473   2.669 1.00 . A A . 969 VAL HA   1 1 
       15 19992 1 1 13 VAL HB   H 65.527 -12.524   1.646 1.00 . A A . 969 VAL HB   1 1 
       15 19993 1 1 13 VAL HG11 H 66.761 -11.855  -0.577 1.00 . A A . 969 VAL HG11 1 1 
       15 19994 1 1 13 VAL HG12 H 67.061 -10.337   0.269 1.00 . A A . 969 VAL HG12 1 1 
       15 19995 1 1 13 VAL HG13 H 65.406 -10.879  -0.008 1.00 . A A . 969 VAL HG13 1 1 
       15 19996 1 1 13 VAL HG21 H 67.762 -13.280   2.581 1.00 . A A . 969 VAL HG21 1 1 
       15 19997 1 1 13 VAL HG22 H 68.535 -12.336   1.307 1.00 . A A . 969 VAL HG22 1 1 
       15 19998 1 1 13 VAL HG23 H 67.496 -13.697   0.889 1.00 . A A . 969 VAL HG23 1 1 
       15 19999 1 1 13 VAL N    N 66.352 -11.613   3.965 1.00 . A A . 969 VAL N    1 1 
       15 20000 1 1 13 VAL O    O 65.733  -8.732   2.127 1.00 . A A . 969 VAL O    1 1 
       15 20001 1 1 14 LEU C    C 63.156  -8.156   3.652 1.00 . A A . 970 LEU C    1 1 
       15 20002 1 1 14 LEU CA   C 63.068  -9.357   2.705 1.00 . A A . 970 LEU CA   1 1 
       15 20003 1 1 14 LEU CB   C 61.780 -10.145   2.987 1.00 . A A . 970 LEU CB   1 1 
       15 20004 1 1 14 LEU CD1  C 60.494  -8.571   1.508 1.00 . A A . 970 LEU CD1  1 1 
       15 20005 1 1 14 LEU CD2  C 59.284 -10.068   3.093 1.00 . A A . 970 LEU CD2  1 1 
       15 20006 1 1 14 LEU CG   C 60.549  -9.231   2.888 1.00 . A A . 970 LEU CG   1 1 
       15 20007 1 1 14 LEU H    H 64.089 -11.184   3.114 1.00 . A A . 970 LEU H    1 1 
       15 20008 1 1 14 LEU HA   H 63.031  -8.993   1.691 1.00 . A A . 970 LEU HA   1 1 
       15 20009 1 1 14 LEU HB2  H 61.688 -10.945   2.267 1.00 . A A . 970 LEU HB2  1 1 
       15 20010 1 1 14 LEU HB3  H 61.832 -10.564   3.981 1.00 . A A . 970 LEU HB3  1 1 
       15 20011 1 1 14 LEU HD11 H 61.091  -7.671   1.516 1.00 . A A . 970 LEU HD11 1 1 
       15 20012 1 1 14 LEU HD12 H 59.470  -8.323   1.269 1.00 . A A . 970 LEU HD12 1 1 
       15 20013 1 1 14 LEU HD13 H 60.881  -9.254   0.768 1.00 . A A . 970 LEU HD13 1 1 
       15 20014 1 1 14 LEU HD21 H 59.467 -10.816   3.850 1.00 . A A . 970 LEU HD21 1 1 
       15 20015 1 1 14 LEU HD22 H 59.019 -10.553   2.165 1.00 . A A . 970 LEU HD22 1 1 
       15 20016 1 1 14 LEU HD23 H 58.475  -9.426   3.409 1.00 . A A . 970 LEU HD23 1 1 
       15 20017 1 1 14 LEU HG   H 60.600  -8.468   3.651 1.00 . A A . 970 LEU HG   1 1 
       15 20018 1 1 14 LEU N    N 64.220 -10.256   2.826 1.00 . A A . 970 LEU N    1 1 
       15 20019 1 1 14 LEU O    O 62.863  -7.030   3.249 1.00 . A A . 970 LEU O    1 1 
       15 20020 1 1 15 VAL C    C 64.676  -6.270   5.435 1.00 . A A . 971 VAL C    1 1 
       15 20021 1 1 15 VAL CA   C 63.596  -7.261   5.856 1.00 . A A . 971 VAL CA   1 1 
       15 20022 1 1 15 VAL CB   C 63.829  -7.738   7.296 1.00 . A A . 971 VAL CB   1 1 
       15 20023 1 1 15 VAL CG1  C 62.900  -8.912   7.610 1.00 . A A . 971 VAL CG1  1 1 
       15 20024 1 1 15 VAL CG2  C 65.280  -8.167   7.487 1.00 . A A . 971 VAL CG2  1 1 
       15 20025 1 1 15 VAL H    H 63.729  -9.291   5.207 1.00 . A A . 971 VAL H    1 1 
       15 20026 1 1 15 VAL HA   H 62.646  -6.747   5.824 1.00 . A A . 971 VAL HA   1 1 
       15 20027 1 1 15 VAL HB   H 63.606  -6.925   7.974 1.00 . A A . 971 VAL HB   1 1 
       15 20028 1 1 15 VAL HG11 H 62.204  -9.050   6.797 1.00 . A A . 971 VAL HG11 1 1 
       15 20029 1 1 15 VAL HG12 H 62.355  -8.706   8.519 1.00 . A A . 971 VAL HG12 1 1 
       15 20030 1 1 15 VAL HG13 H 63.486  -9.810   7.738 1.00 . A A . 971 VAL HG13 1 1 
       15 20031 1 1 15 VAL HG21 H 65.333  -8.931   8.248 1.00 . A A . 971 VAL HG21 1 1 
       15 20032 1 1 15 VAL HG22 H 65.870  -7.316   7.789 1.00 . A A . 971 VAL HG22 1 1 
       15 20033 1 1 15 VAL HG23 H 65.657  -8.554   6.564 1.00 . A A . 971 VAL HG23 1 1 
       15 20034 1 1 15 VAL N    N 63.528  -8.378   4.911 1.00 . A A . 971 VAL N    1 1 
       15 20035 1 1 15 VAL O    O 64.496  -5.057   5.551 1.00 . A A . 971 VAL O    1 1 
       15 20036 1 1 16 GLY C    C 66.473  -5.018   3.397 1.00 . A A . 972 GLY C    1 1 
       15 20037 1 1 16 GLY CA   C 66.905  -5.936   4.526 1.00 . A A . 972 GLY CA   1 1 
       15 20038 1 1 16 GLY H    H 65.911  -7.765   4.889 1.00 . A A . 972 GLY H    1 1 
       15 20039 1 1 16 GLY HA2  H 67.247  -5.345   5.361 1.00 . A A . 972 GLY HA2  1 1 
       15 20040 1 1 16 GLY HA3  H 67.709  -6.557   4.172 1.00 . A A . 972 GLY HA3  1 1 
       15 20041 1 1 16 GLY N    N 65.804  -6.791   4.952 1.00 . A A . 972 GLY N    1 1 
       15 20042 1 1 16 GLY O    O 66.864  -3.852   3.347 1.00 . A A . 972 GLY O    1 1 
       15 20043 1 1 17 VAL C    C 64.366  -3.595   1.845 1.00 . A A . 973 VAL C    1 1 
       15 20044 1 1 17 VAL CA   C 65.197  -4.775   1.359 1.00 . A A . 973 VAL CA   1 1 
       15 20045 1 1 17 VAL CB   C 64.351  -5.651   0.433 1.00 . A A . 973 VAL CB   1 1 
       15 20046 1 1 17 VAL CG1  C 63.683  -4.773  -0.627 1.00 . A A . 973 VAL CG1  1 1 
       15 20047 1 1 17 VAL CG2  C 65.247  -6.684  -0.252 1.00 . A A . 973 VAL CG2  1 1 
       15 20048 1 1 17 VAL H    H 65.411  -6.494   2.585 1.00 . A A . 973 VAL H    1 1 
       15 20049 1 1 17 VAL HA   H 66.047  -4.403   0.807 1.00 . A A . 973 VAL HA   1 1 
       15 20050 1 1 17 VAL HB   H 63.592  -6.157   1.012 1.00 . A A . 973 VAL HB   1 1 
       15 20051 1 1 17 VAL HG11 H 62.728  -4.428  -0.258 1.00 . A A . 973 VAL HG11 1 1 
       15 20052 1 1 17 VAL HG12 H 63.533  -5.349  -1.528 1.00 . A A . 973 VAL HG12 1 1 
       15 20053 1 1 17 VAL HG13 H 64.315  -3.924  -0.842 1.00 . A A . 973 VAL HG13 1 1 
       15 20054 1 1 17 VAL HG21 H 66.096  -6.902   0.381 1.00 . A A . 973 VAL HG21 1 1 
       15 20055 1 1 17 VAL HG22 H 65.595  -6.290  -1.197 1.00 . A A . 973 VAL HG22 1 1 
       15 20056 1 1 17 VAL HG23 H 64.687  -7.591  -0.425 1.00 . A A . 973 VAL HG23 1 1 
       15 20057 1 1 17 VAL N    N 65.671  -5.554   2.489 1.00 . A A . 973 VAL N    1 1 
       15 20058 1 1 17 VAL O    O 64.535  -2.474   1.368 1.00 . A A . 973 VAL O    1 1 
       15 20059 1 1 18 LEU C    C 63.433  -1.709   4.026 1.00 . A A . 974 LEU C    1 1 
       15 20060 1 1 18 LEU CA   C 62.616  -2.793   3.322 1.00 . A A . 974 LEU CA   1 1 
       15 20061 1 1 18 LEU CB   C 61.606  -3.385   4.309 1.00 . A A . 974 LEU CB   1 1 
       15 20062 1 1 18 LEU CD1  C 59.723  -5.015   4.555 1.00 . A A . 974 LEU CD1  1 1 
       15 20063 1 1 18 LEU CD2  C 59.682  -3.361   2.681 1.00 . A A . 974 LEU CD2  1 1 
       15 20064 1 1 18 LEU CG   C 60.586  -4.245   3.553 1.00 . A A . 974 LEU CG   1 1 
       15 20065 1 1 18 LEU H    H 63.374  -4.761   3.135 1.00 . A A . 974 LEU H    1 1 
       15 20066 1 1 18 LEU HA   H 62.075  -2.341   2.506 1.00 . A A . 974 LEU HA   1 1 
       15 20067 1 1 18 LEU HB2  H 62.132  -4.001   5.026 1.00 . A A . 974 LEU HB2  1 1 
       15 20068 1 1 18 LEU HB3  H 61.097  -2.588   4.831 1.00 . A A . 974 LEU HB3  1 1 
       15 20069 1 1 18 LEU HD11 H 59.356  -4.336   5.311 1.00 . A A . 974 LEU HD11 1 1 
       15 20070 1 1 18 LEU HD12 H 60.315  -5.788   5.022 1.00 . A A . 974 LEU HD12 1 1 
       15 20071 1 1 18 LEU HD13 H 58.887  -5.464   4.039 1.00 . A A . 974 LEU HD13 1 1 
       15 20072 1 1 18 LEU HD21 H 58.655  -3.672   2.802 1.00 . A A . 974 LEU HD21 1 1 
       15 20073 1 1 18 LEU HD22 H 59.969  -3.468   1.645 1.00 . A A . 974 LEU HD22 1 1 
       15 20074 1 1 18 LEU HD23 H 59.781  -2.328   2.976 1.00 . A A . 974 LEU HD23 1 1 
       15 20075 1 1 18 LEU HG   H 61.113  -4.949   2.925 1.00 . A A . 974 LEU HG   1 1 
       15 20076 1 1 18 LEU N    N 63.468  -3.848   2.790 1.00 . A A . 974 LEU N    1 1 
       15 20077 1 1 18 LEU O    O 63.168  -0.518   3.870 1.00 . A A . 974 LEU O    1 1 
       15 20078 1 1 19 GLY C    C 66.108  -0.339   4.597 1.00 . A A . 975 GLY C    1 1 
       15 20079 1 1 19 GLY CA   C 65.263  -1.188   5.543 1.00 . A A . 975 GLY CA   1 1 
       15 20080 1 1 19 GLY H    H 64.590  -3.097   4.902 1.00 . A A . 975 GLY H    1 1 
       15 20081 1 1 19 GLY HA2  H 64.630  -0.540   6.131 1.00 . A A . 975 GLY HA2  1 1 
       15 20082 1 1 19 GLY HA3  H 65.919  -1.736   6.203 1.00 . A A . 975 GLY HA3  1 1 
       15 20083 1 1 19 GLY N    N 64.423  -2.134   4.811 1.00 . A A . 975 GLY N    1 1 
       15 20084 1 1 19 GLY O    O 66.176   0.880   4.748 1.00 . A A . 975 GLY O    1 1 
       15 20085 1 1 20 GLY C    C 66.685   0.782   1.922 1.00 . A A . 976 GLY C    1 1 
       15 20086 1 1 20 GLY CA   C 67.542  -0.253   2.649 1.00 . A A . 976 GLY CA   1 1 
       15 20087 1 1 20 GLY H    H 66.609  -1.954   3.547 1.00 . A A . 976 GLY H    1 1 
       15 20088 1 1 20 GLY HA2  H 68.352   0.243   3.165 1.00 . A A . 976 GLY HA2  1 1 
       15 20089 1 1 20 GLY HA3  H 67.947  -0.947   1.929 1.00 . A A . 976 GLY HA3  1 1 
       15 20090 1 1 20 GLY N    N 66.726  -0.982   3.613 1.00 . A A . 976 GLY N    1 1 
       15 20091 1 1 20 GLY O    O 67.107   1.916   1.732 1.00 . A A . 976 GLY O    1 1 
       15 20092 1 1 21 LEU C    C 64.199   2.523   1.736 1.00 . A A . 977 LEU C    1 1 
       15 20093 1 1 21 LEU CA   C 64.588   1.334   0.843 1.00 . A A . 977 LEU CA   1 1 
       15 20094 1 1 21 LEU CB   C 63.323   0.606   0.386 1.00 . A A . 977 LEU CB   1 1 
       15 20095 1 1 21 LEU CD1  C 62.455  -1.258  -1.044 1.00 . A A . 977 LEU CD1  1 1 
       15 20096 1 1 21 LEU CD2  C 64.045   0.403  -2.020 1.00 . A A . 977 LEU CD2  1 1 
       15 20097 1 1 21 LEU CG   C 63.665  -0.369  -0.749 1.00 . A A . 977 LEU CG   1 1 
       15 20098 1 1 21 LEU H    H 65.183  -0.516   1.716 1.00 . A A . 977 LEU H    1 1 
       15 20099 1 1 21 LEU HA   H 65.098   1.714  -0.029 1.00 . A A . 977 LEU HA   1 1 
       15 20100 1 1 21 LEU HB2  H 62.913   0.054   1.220 1.00 . A A . 977 LEU HB2  1 1 
       15 20101 1 1 21 LEU HB3  H 62.596   1.324   0.043 1.00 . A A . 977 LEU HB3  1 1 
       15 20102 1 1 21 LEU HD11 H 62.295  -1.936  -0.219 1.00 . A A . 977 LEU HD11 1 1 
       15 20103 1 1 21 LEU HD12 H 62.636  -1.824  -1.946 1.00 . A A . 977 LEU HD12 1 1 
       15 20104 1 1 21 LEU HD13 H 61.578  -0.641  -1.177 1.00 . A A . 977 LEU HD13 1 1 
       15 20105 1 1 21 LEU HD21 H 63.562   1.368  -2.025 1.00 . A A . 977 LEU HD21 1 1 
       15 20106 1 1 21 LEU HD22 H 63.729  -0.159  -2.888 1.00 . A A . 977 LEU HD22 1 1 
       15 20107 1 1 21 LEU HD23 H 65.116   0.536  -2.052 1.00 . A A . 977 LEU HD23 1 1 
       15 20108 1 1 21 LEU HG   H 64.494  -0.990  -0.447 1.00 . A A . 977 LEU HG   1 1 
       15 20109 1 1 21 LEU N    N 65.480   0.400   1.533 1.00 . A A . 977 LEU N    1 1 
       15 20110 1 1 21 LEU O    O 64.149   3.659   1.267 1.00 . A A . 977 LEU O    1 1 
       15 20111 1 1 22 LEU C    C 64.592   4.379   4.141 1.00 . A A . 978 LEU C    1 1 
       15 20112 1 1 22 LEU CA   C 63.480   3.340   3.919 1.00 . A A . 978 LEU CA   1 1 
       15 20113 1 1 22 LEU CB   C 63.060   2.737   5.266 1.00 . A A . 978 LEU CB   1 1 
       15 20114 1 1 22 LEU CD1  C 61.487   4.657   5.650 1.00 . A A . 978 LEU CD1  1 1 
       15 20115 1 1 22 LEU CD2  C 62.162   3.194   7.549 1.00 . A A . 978 LEU CD2  1 1 
       15 20116 1 1 22 LEU CG   C 62.634   3.841   6.247 1.00 . A A . 978 LEU CG   1 1 
       15 20117 1 1 22 LEU H    H 63.931   1.335   3.330 1.00 . A A . 978 LEU H    1 1 
       15 20118 1 1 22 LEU HA   H 62.626   3.836   3.485 1.00 . A A . 978 LEU HA   1 1 
       15 20119 1 1 22 LEU HB2  H 62.231   2.062   5.112 1.00 . A A . 978 LEU HB2  1 1 
       15 20120 1 1 22 LEU HB3  H 63.891   2.191   5.684 1.00 . A A . 978 LEU HB3  1 1 
       15 20121 1 1 22 LEU HD11 H 60.875   4.017   5.031 1.00 . A A . 978 LEU HD11 1 1 
       15 20122 1 1 22 LEU HD12 H 61.888   5.460   5.051 1.00 . A A . 978 LEU HD12 1 1 
       15 20123 1 1 22 LEU HD13 H 60.884   5.067   6.448 1.00 . A A . 978 LEU HD13 1 1 
       15 20124 1 1 22 LEU HD21 H 61.275   2.609   7.358 1.00 . A A . 978 LEU HD21 1 1 
       15 20125 1 1 22 LEU HD22 H 61.938   3.964   8.272 1.00 . A A . 978 LEU HD22 1 1 
       15 20126 1 1 22 LEU HD23 H 62.940   2.553   7.934 1.00 . A A . 978 LEU HD23 1 1 
       15 20127 1 1 22 LEU HG   H 63.471   4.492   6.453 1.00 . A A . 978 LEU HG   1 1 
       15 20128 1 1 22 LEU N    N 63.894   2.260   3.007 1.00 . A A . 978 LEU N    1 1 
       15 20129 1 1 22 LEU O    O 64.330   5.582   4.113 1.00 . A A . 978 LEU O    1 1 
       15 20130 1 1 23 LEU C    C 67.162   5.725   3.357 1.00 . A A . 979 LEU C    1 1 
       15 20131 1 1 23 LEU CA   C 66.921   4.863   4.594 1.00 . A A . 979 LEU CA   1 1 
       15 20132 1 1 23 LEU CB   C 68.215   4.133   4.991 1.00 . A A . 979 LEU CB   1 1 
       15 20133 1 1 23 LEU CD1  C 67.126   2.938   6.934 1.00 . A A . 979 LEU CD1  1 1 
       15 20134 1 1 23 LEU CD2  C 69.590   3.241   6.868 1.00 . A A . 979 LEU CD2  1 1 
       15 20135 1 1 23 LEU CG   C 68.251   3.880   6.506 1.00 . A A . 979 LEU CG   1 1 
       15 20136 1 1 23 LEU H    H 65.987   2.949   4.395 1.00 . A A . 979 LEU H    1 1 
       15 20137 1 1 23 LEU HA   H 66.638   5.517   5.403 1.00 . A A . 979 LEU HA   1 1 
       15 20138 1 1 23 LEU HB2  H 68.261   3.186   4.474 1.00 . A A . 979 LEU HB2  1 1 
       15 20139 1 1 23 LEU HB3  H 69.068   4.734   4.712 1.00 . A A . 979 LEU HB3  1 1 
       15 20140 1 1 23 LEU HD11 H 66.174   3.349   6.641 1.00 . A A . 979 LEU HD11 1 1 
       15 20141 1 1 23 LEU HD12 H 67.150   2.819   8.008 1.00 . A A . 979 LEU HD12 1 1 
       15 20142 1 1 23 LEU HD13 H 67.268   1.978   6.467 1.00 . A A . 979 LEU HD13 1 1 
       15 20143 1 1 23 LEU HD21 H 70.175   3.934   7.455 1.00 . A A . 979 LEU HD21 1 1 
       15 20144 1 1 23 LEU HD22 H 70.125   2.993   5.963 1.00 . A A . 979 LEU HD22 1 1 
       15 20145 1 1 23 LEU HD23 H 69.416   2.342   7.441 1.00 . A A . 979 LEU HD23 1 1 
       15 20146 1 1 23 LEU HG   H 68.153   4.818   7.032 1.00 . A A . 979 LEU HG   1 1 
       15 20147 1 1 23 LEU N    N 65.819   3.915   4.369 1.00 . A A . 979 LEU N    1 1 
       15 20148 1 1 23 LEU O    O 67.375   6.934   3.461 1.00 . A A . 979 LEU O    1 1 
       15 20149 1 1 24 LEU C    C 66.241   6.875   0.723 1.00 . A A . 980 LEU C    1 1 
       15 20150 1 1 24 LEU CA   C 67.331   5.826   0.941 1.00 . A A . 980 LEU CA   1 1 
       15 20151 1 1 24 LEU CB   C 67.357   4.842  -0.228 1.00 . A A . 980 LEU CB   1 1 
       15 20152 1 1 24 LEU CD1  C 69.659   5.215  -1.148 1.00 . A A . 980 LEU CD1  1 1 
       15 20153 1 1 24 LEU CD2  C 69.415   3.893   0.959 1.00 . A A . 980 LEU CD2  1 1 
       15 20154 1 1 24 LEU CG   C 68.762   4.225  -0.399 1.00 . A A . 980 LEU CG   1 1 
       15 20155 1 1 24 LEU H    H 66.949   4.141   2.169 1.00 . A A . 980 LEU H    1 1 
       15 20156 1 1 24 LEU HA   H 68.281   6.331   0.991 1.00 . A A . 980 LEU HA   1 1 
       15 20157 1 1 24 LEU HB2  H 66.641   4.052  -0.042 1.00 . A A . 980 LEU HB2  1 1 
       15 20158 1 1 24 LEU HB3  H 67.079   5.359  -1.134 1.00 . A A . 980 LEU HB3  1 1 
       15 20159 1 1 24 LEU HD11 H 70.631   5.248  -0.676 1.00 . A A . 980 LEU HD11 1 1 
       15 20160 1 1 24 LEU HD12 H 69.218   6.200  -1.128 1.00 . A A . 980 LEU HD12 1 1 
       15 20161 1 1 24 LEU HD13 H 69.770   4.894  -2.173 1.00 . A A . 980 LEU HD13 1 1 
       15 20162 1 1 24 LEU HD21 H 69.918   4.765   1.347 1.00 . A A . 980 LEU HD21 1 1 
       15 20163 1 1 24 LEU HD22 H 70.134   3.103   0.829 1.00 . A A . 980 LEU HD22 1 1 
       15 20164 1 1 24 LEU HD23 H 68.673   3.566   1.658 1.00 . A A . 980 LEU HD23 1 1 
       15 20165 1 1 24 LEU HG   H 68.676   3.319  -0.985 1.00 . A A . 980 LEU HG   1 1 
       15 20166 1 1 24 LEU N    N 67.120   5.106   2.191 1.00 . A A . 980 LEU N    1 1 
       15 20167 1 1 24 LEU O    O 66.522   7.984   0.274 1.00 . A A . 980 LEU O    1 1 
       15 20168 1 1 25 THR C    C 64.092   8.686   1.756 1.00 . A A . 981 THR C    1 1 
       15 20169 1 1 25 THR CA   C 63.887   7.449   0.874 1.00 . A A . 981 THR CA   1 1 
       15 20170 1 1 25 THR CB   C 62.568   6.762   1.238 1.00 . A A . 981 THR CB   1 1 
       15 20171 1 1 25 THR CG2  C 61.396   7.643   0.814 1.00 . A A . 981 THR CG2  1 1 
       15 20172 1 1 25 THR H    H 64.838   5.616   1.398 1.00 . A A . 981 THR H    1 1 
       15 20173 1 1 25 THR HA   H 63.849   7.759  -0.160 1.00 . A A . 981 THR HA   1 1 
       15 20174 1 1 25 THR HB   H 62.526   6.603   2.306 1.00 . A A . 981 THR HB   1 1 
       15 20175 1 1 25 THR HG1  H 63.292   5.023   0.756 1.00 . A A . 981 THR HG1  1 1 
       15 20176 1 1 25 THR HG21 H 61.479   7.867  -0.239 1.00 . A A . 981 THR HG21 1 1 
       15 20177 1 1 25 THR HG22 H 61.416   8.562   1.381 1.00 . A A . 981 THR HG22 1 1 
       15 20178 1 1 25 THR HG23 H 60.469   7.120   0.998 1.00 . A A . 981 THR HG23 1 1 
       15 20179 1 1 25 THR N    N 65.003   6.515   1.045 1.00 . A A . 981 THR N    1 1 
       15 20180 1 1 25 THR O    O 63.917   9.809   1.295 1.00 . A A . 981 THR O    1 1 
       15 20181 1 1 25 THR OG1  O 62.490   5.512   0.565 1.00 . A A . 981 THR OG1  1 1 
       15 20182 1 1 26 ILE C    C 65.802  10.504   3.375 1.00 . A A . 982 ILE C    1 1 
       15 20183 1 1 26 ILE CA   C 64.689   9.605   3.918 1.00 . A A . 982 ILE CA   1 1 
       15 20184 1 1 26 ILE CB   C 65.066   9.107   5.307 1.00 . A A . 982 ILE CB   1 1 
       15 20185 1 1 26 ILE CD1  C 64.286   7.654   7.183 1.00 . A A . 982 ILE CD1  1 1 
       15 20186 1 1 26 ILE CG1  C 63.861   8.385   5.912 1.00 . A A . 982 ILE CG1  1 1 
       15 20187 1 1 26 ILE CG2  C 65.421  10.310   6.182 1.00 . A A . 982 ILE CG2  1 1 
       15 20188 1 1 26 ILE H    H 64.602   7.576   3.333 1.00 . A A . 982 ILE H    1 1 
       15 20189 1 1 26 ILE HA   H 63.784  10.178   3.989 1.00 . A A . 982 ILE HA   1 1 
       15 20190 1 1 26 ILE HB   H 65.910   8.436   5.245 1.00 . A A . 982 ILE HB   1 1 
       15 20191 1 1 26 ILE HD11 H 63.425   7.184   7.633 1.00 . A A . 982 ILE HD11 1 1 
       15 20192 1 1 26 ILE HD12 H 64.714   8.362   7.877 1.00 . A A . 982 ILE HD12 1 1 
       15 20193 1 1 26 ILE HD13 H 65.021   6.901   6.936 1.00 . A A . 982 ILE HD13 1 1 
       15 20194 1 1 26 ILE HG12 H 63.089   9.102   6.150 1.00 . A A . 982 ILE HG12 1 1 
       15 20195 1 1 26 ILE HG13 H 63.479   7.669   5.200 1.00 . A A . 982 ILE HG13 1 1 
       15 20196 1 1 26 ILE HG21 H 65.078  10.143   7.195 1.00 . A A . 982 ILE HG21 1 1 
       15 20197 1 1 26 ILE HG22 H 64.942  11.194   5.783 1.00 . A A . 982 ILE HG22 1 1 
       15 20198 1 1 26 ILE HG23 H 66.490  10.455   6.182 1.00 . A A . 982 ILE HG23 1 1 
       15 20199 1 1 26 ILE N    N 64.475   8.483   3.007 1.00 . A A . 982 ILE N    1 1 
       15 20200 1 1 26 ILE O    O 65.702  11.726   3.428 1.00 . A A . 982 ILE O    1 1 
       15 20201 1 1 27 LEU C    C 67.493  11.502   1.082 1.00 . A A . 983 LEU C    1 1 
       15 20202 1 1 27 LEU CA   C 67.964  10.677   2.291 1.00 . A A . 983 LEU CA   1 1 
       15 20203 1 1 27 LEU CB   C 69.127   9.761   1.880 1.00 . A A . 983 LEU CB   1 1 
       15 20204 1 1 27 LEU CD1  C 70.852   8.139   2.710 1.00 . A A . 983 LEU CD1  1 1 
       15 20205 1 1 27 LEU CD2  C 70.591  10.334   3.863 1.00 . A A . 983 LEU CD2  1 1 
       15 20206 1 1 27 LEU CG   C 69.840   9.209   3.130 1.00 . A A . 983 LEU CG   1 1 
       15 20207 1 1 27 LEU H    H 66.890   8.921   2.825 1.00 . A A . 983 LEU H    1 1 
       15 20208 1 1 27 LEU HA   H 68.312  11.360   3.049 1.00 . A A . 983 LEU HA   1 1 
       15 20209 1 1 27 LEU HB2  H 68.737   8.933   1.306 1.00 . A A . 983 LEU HB2  1 1 
       15 20210 1 1 27 LEU HB3  H 69.828  10.311   1.276 1.00 . A A . 983 LEU HB3  1 1 
       15 20211 1 1 27 LEU HD11 H 71.173   8.329   1.695 1.00 . A A . 983 LEU HD11 1 1 
       15 20212 1 1 27 LEU HD12 H 70.391   7.164   2.764 1.00 . A A . 983 LEU HD12 1 1 
       15 20213 1 1 27 LEU HD13 H 71.705   8.173   3.370 1.00 . A A . 983 LEU HD13 1 1 
       15 20214 1 1 27 LEU HD21 H 70.709  11.182   3.209 1.00 . A A . 983 LEU HD21 1 1 
       15 20215 1 1 27 LEU HD22 H 71.566   9.975   4.161 1.00 . A A . 983 LEU HD22 1 1 
       15 20216 1 1 27 LEU HD23 H 70.033  10.627   4.740 1.00 . A A . 983 LEU HD23 1 1 
       15 20217 1 1 27 LEU HG   H 69.111   8.770   3.796 1.00 . A A . 983 LEU HG   1 1 
       15 20218 1 1 27 LEU N    N 66.862   9.896   2.853 1.00 . A A . 983 LEU N    1 1 
       15 20219 1 1 27 LEU O    O 67.877  12.663   0.927 1.00 . A A . 983 LEU O    1 1 
       15 20220 1 1 28 VAL C    C 65.369  12.828  -0.597 1.00 . A A . 984 VAL C    1 1 
       15 20221 1 1 28 VAL CA   C 66.199  11.601  -0.969 1.00 . A A . 984 VAL CA   1 1 
       15 20222 1 1 28 VAL CB   C 65.349  10.658  -1.809 1.00 . A A . 984 VAL CB   1 1 
       15 20223 1 1 28 VAL CG1  C 64.680  11.454  -2.930 1.00 . A A . 984 VAL CG1  1 1 
       15 20224 1 1 28 VAL CG2  C 66.246   9.570  -2.402 1.00 . A A . 984 VAL CG2  1 1 
       15 20225 1 1 28 VAL H    H 66.422   9.969   0.361 1.00 . A A . 984 VAL H    1 1 
       15 20226 1 1 28 VAL HA   H 67.044  11.919  -1.557 1.00 . A A . 984 VAL HA   1 1 
       15 20227 1 1 28 VAL HB   H 64.591  10.206  -1.187 1.00 . A A . 984 VAL HB   1 1 
       15 20228 1 1 28 VAL HG11 H 65.331  12.261  -3.235 1.00 . A A . 984 VAL HG11 1 1 
       15 20229 1 1 28 VAL HG12 H 63.746  11.862  -2.573 1.00 . A A . 984 VAL HG12 1 1 
       15 20230 1 1 28 VAL HG13 H 64.493  10.805  -3.771 1.00 . A A . 984 VAL HG13 1 1 
       15 20231 1 1 28 VAL HG21 H 66.657   9.914  -3.339 1.00 . A A . 984 VAL HG21 1 1 
       15 20232 1 1 28 VAL HG22 H 65.666   8.676  -2.570 1.00 . A A . 984 VAL HG22 1 1 
       15 20233 1 1 28 VAL HG23 H 67.051   9.353  -1.714 1.00 . A A . 984 VAL HG23 1 1 
       15 20234 1 1 28 VAL N    N 66.681  10.901   0.218 1.00 . A A . 984 VAL N    1 1 
       15 20235 1 1 28 VAL O    O 65.559  13.905  -1.163 1.00 . A A . 984 VAL O    1 1 
       15 20236 1 1 29 LEU C    C 64.480  14.887   1.399 1.00 . A A . 985 LEU C    1 1 
       15 20237 1 1 29 LEU CA   C 63.620  13.790   0.777 1.00 . A A . 985 LEU CA   1 1 
       15 20238 1 1 29 LEU CB   C 62.538  13.346   1.774 1.00 . A A . 985 LEU CB   1 1 
       15 20239 1 1 29 LEU CD1  C 61.588  11.630   0.194 1.00 . A A . 985 LEU CD1  1 1 
       15 20240 1 1 29 LEU CD2  C 60.193  12.522   2.061 1.00 . A A . 985 LEU CD2  1 1 
       15 20241 1 1 29 LEU CG   C 61.277  12.869   1.034 1.00 . A A . 985 LEU CG   1 1 
       15 20242 1 1 29 LEU H    H 64.348  11.785   0.774 1.00 . A A . 985 LEU H    1 1 
       15 20243 1 1 29 LEU HA   H 63.135  14.198  -0.097 1.00 . A A . 985 LEU HA   1 1 
       15 20244 1 1 29 LEU HB2  H 62.922  12.536   2.378 1.00 . A A . 985 LEU HB2  1 1 
       15 20245 1 1 29 LEU HB3  H 62.280  14.175   2.415 1.00 . A A . 985 LEU HB3  1 1 
       15 20246 1 1 29 LEU HD11 H 62.394  11.848  -0.487 1.00 . A A . 985 LEU HD11 1 1 
       15 20247 1 1 29 LEU HD12 H 60.710  11.349  -0.368 1.00 . A A . 985 LEU HD12 1 1 
       15 20248 1 1 29 LEU HD13 H 61.872  10.819   0.845 1.00 . A A . 985 LEU HD13 1 1 
       15 20249 1 1 29 LEU HD21 H 59.651  13.419   2.329 1.00 . A A . 985 LEU HD21 1 1 
       15 20250 1 1 29 LEU HD22 H 60.654  12.104   2.942 1.00 . A A . 985 LEU HD22 1 1 
       15 20251 1 1 29 LEU HD23 H 59.510  11.803   1.636 1.00 . A A . 985 LEU HD23 1 1 
       15 20252 1 1 29 LEU HG   H 60.917  13.659   0.388 1.00 . A A . 985 LEU HG   1 1 
       15 20253 1 1 29 LEU N    N 64.452  12.665   0.353 1.00 . A A . 985 LEU N    1 1 
       15 20254 1 1 29 LEU O    O 64.261  16.071   1.143 1.00 . A A . 985 LEU O    1 1 
       15 20255 1 1 30 ALA C    C 67.081  16.319   1.820 1.00 . A A . 986 ALA C    1 1 
       15 20256 1 1 30 ALA CA   C 66.314  15.497   2.859 1.00 . A A . 986 ALA CA   1 1 
       15 20257 1 1 30 ALA CB   C 67.307  14.800   3.789 1.00 . A A . 986 ALA CB   1 1 
       15 20258 1 1 30 ALA H    H 65.593  13.547   2.407 1.00 . A A . 986 ALA H    1 1 
       15 20259 1 1 30 ALA HA   H 65.699  16.162   3.446 1.00 . A A . 986 ALA HA   1 1 
       15 20260 1 1 30 ALA HB1  H 68.236  14.634   3.263 1.00 . A A . 986 ALA HB1  1 1 
       15 20261 1 1 30 ALA HB2  H 66.899  13.851   4.106 1.00 . A A . 986 ALA HB2  1 1 
       15 20262 1 1 30 ALA HB3  H 67.490  15.421   4.653 1.00 . A A . 986 ALA HB3  1 1 
       15 20263 1 1 30 ALA N    N 65.456  14.503   2.218 1.00 . A A . 986 ALA N    1 1 
       15 20264 1 1 30 ALA O    O 67.197  17.538   1.945 1.00 . A A . 986 ALA O    1 1 
       15 20265 1 1 31 MET C    C 67.454  17.307  -1.020 1.00 . A A . 987 MET C    1 1 
       15 20266 1 1 31 MET CA   C 68.352  16.335  -0.253 1.00 . A A . 987 MET CA   1 1 
       15 20267 1 1 31 MET CB   C 68.939  15.310  -1.223 1.00 . A A . 987 MET CB   1 1 
       15 20268 1 1 31 MET CE   C 71.882  12.526  -0.493 1.00 . A A . 987 MET CE   1 1 
       15 20269 1 1 31 MET CG   C 70.125  14.596  -0.562 1.00 . A A . 987 MET CG   1 1 
       15 20270 1 1 31 MET H    H 67.465  14.678   0.759 1.00 . A A . 987 MET H    1 1 
       15 20271 1 1 31 MET HA   H 69.162  16.890   0.199 1.00 . A A . 987 MET HA   1 1 
       15 20272 1 1 31 MET HB2  H 68.177  14.587  -1.472 1.00 . A A . 987 MET HB2  1 1 
       15 20273 1 1 31 MET HB3  H 69.272  15.811  -2.121 1.00 . A A . 987 MET HB3  1 1 
       15 20274 1 1 31 MET HE1  H 72.369  11.684  -0.968 1.00 . A A . 987 MET HE1  1 1 
       15 20275 1 1 31 MET HE2  H 71.286  12.175   0.333 1.00 . A A . 987 MET HE2  1 1 
       15 20276 1 1 31 MET HE3  H 72.626  13.221  -0.127 1.00 . A A . 987 MET HE3  1 1 
       15 20277 1 1 31 MET HG2  H 70.886  15.321  -0.315 1.00 . A A . 987 MET HG2  1 1 
       15 20278 1 1 31 MET HG3  H 69.790  14.106   0.339 1.00 . A A . 987 MET HG3  1 1 
       15 20279 1 1 31 MET N    N 67.598  15.648   0.796 1.00 . A A . 987 MET N    1 1 
       15 20280 1 1 31 MET O    O 67.849  18.439  -1.303 1.00 . A A . 987 MET O    1 1 
       15 20281 1 1 31 MET SD   S 70.815  13.364  -1.696 1.00 . A A . 987 MET SD   1 1 
       15 20282 1 1 32 TRP C    C 64.989  18.955  -1.218 1.00 . A A . 988 TRP C    1 1 
       15 20283 1 1 32 TRP CA   C 65.302  17.720  -2.055 1.00 . A A . 988 TRP CA   1 1 
       15 20284 1 1 32 TRP CB   C 64.011  16.945  -2.337 1.00 . A A . 988 TRP CB   1 1 
       15 20285 1 1 32 TRP CD1  C 63.116  19.032  -3.469 1.00 . A A . 988 TRP CD1  1 1 
       15 20286 1 1 32 TRP CD2  C 61.497  17.785  -2.530 1.00 . A A . 988 TRP CD2  1 1 
       15 20287 1 1 32 TRP CE2  C 60.859  18.904  -3.116 1.00 . A A . 988 TRP CE2  1 1 
       15 20288 1 1 32 TRP CE3  C 60.696  16.837  -1.868 1.00 . A A . 988 TRP CE3  1 1 
       15 20289 1 1 32 TRP CG   C 62.930  17.887  -2.769 1.00 . A A . 988 TRP CG   1 1 
       15 20290 1 1 32 TRP CH2  C 58.696  18.125  -2.386 1.00 . A A . 988 TRP CH2  1 1 
       15 20291 1 1 32 TRP CZ2  C 59.477  19.076  -3.049 1.00 . A A . 988 TRP CZ2  1 1 
       15 20292 1 1 32 TRP CZ3  C 59.304  17.007  -1.798 1.00 . A A . 988 TRP CZ3  1 1 
       15 20293 1 1 32 TRP H    H 65.981  15.958  -1.077 1.00 . A A . 988 TRP H    1 1 
       15 20294 1 1 32 TRP HA   H 65.744  18.025  -2.991 1.00 . A A . 988 TRP HA   1 1 
       15 20295 1 1 32 TRP HB2  H 64.191  16.224  -3.120 1.00 . A A . 988 TRP HB2  1 1 
       15 20296 1 1 32 TRP HB3  H 63.701  16.429  -1.441 1.00 . A A . 988 TRP HB3  1 1 
       15 20297 1 1 32 TRP HD1  H 64.065  19.412  -3.815 1.00 . A A . 988 TRP HD1  1 1 
       15 20298 1 1 32 TRP HE1  H 61.745  20.474  -4.158 1.00 . A A . 988 TRP HE1  1 1 
       15 20299 1 1 32 TRP HE3  H 61.155  15.973  -1.411 1.00 . A A . 988 TRP HE3  1 1 
       15 20300 1 1 32 TRP HH2  H 57.625  18.250  -2.329 1.00 . A A . 988 TRP HH2  1 1 
       15 20301 1 1 32 TRP HZ2  H 59.014  19.938  -3.505 1.00 . A A . 988 TRP HZ2  1 1 
       15 20302 1 1 32 TRP HZ3  H 58.699  16.273  -1.287 1.00 . A A . 988 TRP HZ3  1 1 
       15 20303 1 1 32 TRP N    N 66.243  16.868  -1.336 1.00 . A A . 988 TRP N    1 1 
       15 20304 1 1 32 TRP NE1  N 61.888  19.634  -3.676 1.00 . A A . 988 TRP NE1  1 1 
       15 20305 1 1 32 TRP O    O 64.910  20.066  -1.741 1.00 . A A . 988 TRP O    1 1 
       15 20306 1 1 33 LYS C    C 65.596  20.914   0.967 1.00 . A A . 989 LYS C    1 1 
       15 20307 1 1 33 LYS CA   C 64.474  19.886   0.948 1.00 . A A . 989 LYS CA   1 1 
       15 20308 1 1 33 LYS CB   C 64.224  19.374   2.369 1.00 . A A . 989 LYS CB   1 1 
       15 20309 1 1 33 LYS CD   C 63.433  20.006   4.659 1.00 . A A . 989 LYS CD   1 1 
       15 20310 1 1 33 LYS CE   C 62.944  21.160   5.540 1.00 . A A . 989 LYS CE   1 1 
       15 20311 1 1 33 LYS CG   C 63.750  20.531   3.255 1.00 . A A . 989 LYS CG   1 1 
       15 20312 1 1 33 LYS H    H 64.848  17.875   0.459 1.00 . A A . 989 LYS H    1 1 
       15 20313 1 1 33 LYS HA   H 63.573  20.360   0.591 1.00 . A A . 989 LYS HA   1 1 
       15 20314 1 1 33 LYS HB2  H 63.466  18.604   2.346 1.00 . A A . 989 LYS HB2  1 1 
       15 20315 1 1 33 LYS HB3  H 65.139  18.968   2.771 1.00 . A A . 989 LYS HB3  1 1 
       15 20316 1 1 33 LYS HD2  H 62.666  19.249   4.595 1.00 . A A . 989 LYS HD2  1 1 
       15 20317 1 1 33 LYS HD3  H 64.325  19.579   5.092 1.00 . A A . 989 LYS HD3  1 1 
       15 20318 1 1 33 LYS HE2  H 63.717  21.910   5.615 1.00 . A A . 989 LYS HE2  1 1 
       15 20319 1 1 33 LYS HE3  H 62.061  21.597   5.100 1.00 . A A . 989 LYS HE3  1 1 
       15 20320 1 1 33 LYS HG2  H 64.530  21.278   3.318 1.00 . A A . 989 LYS HG2  1 1 
       15 20321 1 1 33 LYS HG3  H 62.862  20.972   2.829 1.00 . A A . 989 LYS HG3  1 1 
       15 20322 1 1 33 LYS HZ1  H 62.138  19.727   6.821 1.00 . A A . 989 LYS HZ1  1 1 
       15 20323 1 1 33 LYS HZ2  H 61.995  21.322   7.388 1.00 . A A . 989 LYS HZ2  1 1 
       15 20324 1 1 33 LYS HZ3  H 63.495  20.527   7.448 1.00 . A A . 989 LYS HZ3  1 1 
       15 20325 1 1 33 LYS N    N 64.799  18.769   0.073 1.00 . A A . 989 LYS N    1 1 
       15 20326 1 1 33 LYS NZ   N 62.618  20.645   6.901 1.00 . A A . 989 LYS NZ   1 1 
       15 20327 1 1 33 LYS O    O 65.356  22.114   1.097 1.00 . A A . 989 LYS O    1 1 
       15 20328 1 1 34 VAL C    C 68.141  21.968  -0.474 1.00 . A A . 990 VAL C    1 1 
       15 20329 1 1 34 VAL CA   C 67.984  21.301   0.872 1.00 . A A . 990 VAL CA   1 1 
       15 20330 1 1 34 VAL CB   C 69.242  20.495   1.201 1.00 . A A . 990 VAL CB   1 1 
       15 20331 1 1 34 VAL CG1  C 70.450  21.433   1.275 1.00 . A A . 990 VAL CG1  1 1 
       15 20332 1 1 34 VAL CG2  C 69.056  19.790   2.548 1.00 . A A . 990 VAL CG2  1 1 
       15 20333 1 1 34 VAL H    H 66.946  19.460   0.743 1.00 . A A . 990 VAL H    1 1 
       15 20334 1 1 34 VAL HA   H 67.842  22.058   1.630 1.00 . A A . 990 VAL HA   1 1 
       15 20335 1 1 34 VAL HB   H 69.407  19.758   0.429 1.00 . A A . 990 VAL HB   1 1 
       15 20336 1 1 34 VAL HG11 H 70.154  22.367   1.729 1.00 . A A . 990 VAL HG11 1 1 
       15 20337 1 1 34 VAL HG12 H 70.824  21.617   0.280 1.00 . A A . 990 VAL HG12 1 1 
       15 20338 1 1 34 VAL HG13 H 71.225  20.974   1.872 1.00 . A A . 990 VAL HG13 1 1 
       15 20339 1 1 34 VAL HG21 H 68.045  19.938   2.895 1.00 . A A . 990 VAL HG21 1 1 
       15 20340 1 1 34 VAL HG22 H 69.747  20.202   3.270 1.00 . A A . 990 VAL HG22 1 1 
       15 20341 1 1 34 VAL HG23 H 69.247  18.734   2.433 1.00 . A A . 990 VAL HG23 1 1 
       15 20342 1 1 34 VAL N    N 66.824  20.428   0.853 1.00 . A A . 990 VAL N    1 1 
       15 20343 1 1 34 VAL O    O 69.025  22.803  -0.669 1.00 . A A . 990 VAL O    1 1 
       15 20344 1 1 35 GLY C    C 68.523  21.636  -3.465 1.00 . A A . 991 GLY C    1 1 
       15 20345 1 1 35 GLY CA   C 67.314  22.168  -2.731 1.00 . A A . 991 GLY CA   1 1 
       15 20346 1 1 35 GLY H    H 66.572  20.953  -1.196 1.00 . A A . 991 GLY H    1 1 
       15 20347 1 1 35 GLY HA2  H 66.418  21.886  -3.257 1.00 . A A . 991 GLY HA2  1 1 
       15 20348 1 1 35 GLY HA3  H 67.377  23.243  -2.668 1.00 . A A . 991 GLY HA3  1 1 
       15 20349 1 1 35 GLY N    N 67.273  21.601  -1.406 1.00 . A A . 991 GLY N    1 1 
       15 20350 1 1 35 GLY O    O 68.884  22.152  -4.520 1.00 . A A . 991 GLY O    1 1 
       15 20351 1 1 36 PHE C    C 70.040  19.656  -4.952 1.00 . A A . 992 PHE C    1 1 
       15 20352 1 1 36 PHE CA   C 70.372  20.074  -3.518 1.00 . A A . 992 PHE CA   1 1 
       15 20353 1 1 36 PHE CB   C 70.821  18.848  -2.700 1.00 . A A . 992 PHE CB   1 1 
       15 20354 1 1 36 PHE CD1  C 73.074  19.002  -3.936 1.00 . A A . 992 PHE CD1  1 1 
       15 20355 1 1 36 PHE CD2  C 72.936  17.783  -1.842 1.00 . A A . 992 PHE CD2  1 1 
       15 20356 1 1 36 PHE CE1  C 74.439  18.697  -4.017 1.00 . A A . 992 PHE CE1  1 1 
       15 20357 1 1 36 PHE CE2  C 74.299  17.480  -1.930 1.00 . A A . 992 PHE CE2  1 1 
       15 20358 1 1 36 PHE CG   C 72.311  18.545  -2.842 1.00 . A A . 992 PHE CG   1 1 
       15 20359 1 1 36 PHE CZ   C 75.050  17.938  -3.016 1.00 . A A . 992 PHE CZ   1 1 
       15 20360 1 1 36 PHE H    H 68.863  20.231  -2.055 1.00 . A A . 992 PHE H    1 1 
       15 20361 1 1 36 PHE HA   H 71.151  20.820  -3.518 1.00 . A A . 992 PHE HA   1 1 
       15 20362 1 1 36 PHE HB2  H 70.604  19.028  -1.659 1.00 . A A . 992 PHE HB2  1 1 
       15 20363 1 1 36 PHE HB3  H 70.255  17.988  -3.028 1.00 . A A . 992 PHE HB3  1 1 
       15 20364 1 1 36 PHE HD1  H 72.623  19.584  -4.711 1.00 . A A . 992 PHE HD1  1 1 
       15 20365 1 1 36 PHE HD2  H 72.360  17.427  -1.001 1.00 . A A . 992 PHE HD2  1 1 
       15 20366 1 1 36 PHE HE1  H 75.020  19.048  -4.856 1.00 . A A . 992 PHE HE1  1 1 
       15 20367 1 1 36 PHE HE2  H 74.772  16.894  -1.156 1.00 . A A . 992 PHE HE2  1 1 
       15 20368 1 1 36 PHE HZ   H 76.103  17.704  -3.082 1.00 . A A . 992 PHE HZ   1 1 
       15 20369 1 1 36 PHE N    N 69.177  20.627  -2.903 1.00 . A A . 992 PHE N    1 1 
       15 20370 1 1 36 PHE O    O 70.755  19.983  -5.898 1.00 . A A . 992 PHE O    1 1 
       15 20371 1 1 37 PHE C    C 67.840  19.753  -7.192 1.00 . A A . 993 PHE C    1 1 
       15 20372 1 1 37 PHE CA   C 68.471  18.579  -6.455 1.00 . A A . 993 PHE CA   1 1 
       15 20373 1 1 37 PHE CB   C 67.477  17.425  -6.374 1.00 . A A . 993 PHE CB   1 1 
       15 20374 1 1 37 PHE CD1  C 68.899  15.494  -7.126 1.00 . A A . 993 PHE CD1  1 1 
       15 20375 1 1 37 PHE CD2  C 68.235  15.604  -4.797 1.00 . A A . 993 PHE CD2  1 1 
       15 20376 1 1 37 PHE CE1  C 69.592  14.306  -6.875 1.00 . A A . 993 PHE CE1  1 1 
       15 20377 1 1 37 PHE CE2  C 68.930  14.412  -4.548 1.00 . A A . 993 PHE CE2  1 1 
       15 20378 1 1 37 PHE CG   C 68.222  16.144  -6.088 1.00 . A A . 993 PHE CG   1 1 
       15 20379 1 1 37 PHE CZ   C 69.607  13.766  -5.586 1.00 . A A . 993 PHE CZ   1 1 
       15 20380 1 1 37 PHE H    H 68.327  18.804  -4.337 1.00 . A A . 993 PHE H    1 1 
       15 20381 1 1 37 PHE HA   H 69.335  18.248  -7.019 1.00 . A A . 993 PHE HA   1 1 
       15 20382 1 1 37 PHE HB2  H 66.764  17.614  -5.586 1.00 . A A . 993 PHE HB2  1 1 
       15 20383 1 1 37 PHE HB3  H 66.957  17.336  -7.315 1.00 . A A . 993 PHE HB3  1 1 
       15 20384 1 1 37 PHE HD1  H 68.888  15.911  -8.122 1.00 . A A . 993 PHE HD1  1 1 
       15 20385 1 1 37 PHE HD2  H 67.712  16.104  -3.996 1.00 . A A . 993 PHE HD2  1 1 
       15 20386 1 1 37 PHE HE1  H 70.114  13.805  -7.677 1.00 . A A . 993 PHE HE1  1 1 
       15 20387 1 1 37 PHE HE2  H 68.944  13.992  -3.557 1.00 . A A . 993 PHE HE2  1 1 
       15 20388 1 1 37 PHE HZ   H 70.141  12.850  -5.390 1.00 . A A . 993 PHE HZ   1 1 
       15 20389 1 1 37 PHE N    N 68.906  18.983  -5.118 1.00 . A A . 993 PHE N    1 1 
       15 20390 1 1 37 PHE O    O 67.757  19.755  -8.421 1.00 . A A . 993 PHE O    1 1 
       15 20391 1 1 38 LYS C    C 67.969  23.100  -6.858 1.00 . A A . 994 LYS C    1 1 
       15 20392 1 1 38 LYS CA   C 66.928  21.999  -7.030 1.00 . A A . 994 LYS CA   1 1 
       15 20393 1 1 38 LYS CB   C 65.599  22.403  -6.388 1.00 . A A . 994 LYS CB   1 1 
       15 20394 1 1 38 LYS CD   C 63.198  21.763  -6.105 1.00 . A A . 994 LYS CD   1 1 
       15 20395 1 1 38 LYS CE   C 62.111  20.783  -6.549 1.00 . A A . 994 LYS CE   1 1 
       15 20396 1 1 38 LYS CG   C 64.529  21.371  -6.747 1.00 . A A . 994 LYS CG   1 1 
       15 20397 1 1 38 LYS H    H 67.621  20.753  -5.449 1.00 . A A . 994 LYS H    1 1 
       15 20398 1 1 38 LYS HA   H 66.773  21.831  -8.086 1.00 . A A . 994 LYS HA   1 1 
       15 20399 1 1 38 LYS HB2  H 65.710  22.454  -5.322 1.00 . A A . 994 LYS HB2  1 1 
       15 20400 1 1 38 LYS HB3  H 65.299  23.370  -6.764 1.00 . A A . 994 LYS HB3  1 1 
       15 20401 1 1 38 LYS HD2  H 63.295  21.733  -5.030 1.00 . A A . 994 LYS HD2  1 1 
       15 20402 1 1 38 LYS HD3  H 62.927  22.762  -6.415 1.00 . A A . 994 LYS HD3  1 1 
       15 20403 1 1 38 LYS HE2  H 61.162  21.082  -6.131 1.00 . A A . 994 LYS HE2  1 1 
       15 20404 1 1 38 LYS HE3  H 62.046  20.781  -7.627 1.00 . A A . 994 LYS HE3  1 1 
       15 20405 1 1 38 LYS HG2  H 64.414  21.331  -7.821 1.00 . A A . 994 LYS HG2  1 1 
       15 20406 1 1 38 LYS HG3  H 64.830  20.400  -6.382 1.00 . A A . 994 LYS HG3  1 1 
       15 20407 1 1 38 LYS HZ1  H 62.592  18.785  -6.887 1.00 . A A . 994 LYS HZ1  1 1 
       15 20408 1 1 38 LYS HZ2  H 61.680  19.049  -5.478 1.00 . A A . 994 LYS HZ2  1 1 
       15 20409 1 1 38 LYS HZ3  H 63.331  19.450  -5.514 1.00 . A A . 994 LYS HZ3  1 1 
       15 20410 1 1 38 LYS N    N 67.470  20.779  -6.427 1.00 . A A . 994 LYS N    1 1 
       15 20411 1 1 38 LYS NZ   N 62.454  19.414  -6.071 1.00 . A A . 994 LYS NZ   1 1 
       15 20412 1 1 38 LYS O    O 67.623  24.277  -6.757 1.00 . A A . 994 LYS O    1 1 
       15 20413 1 1 39 ARG C    C 70.380  24.596  -7.904 1.00 . A A . 995 ARG C    1 1 
       15 20414 1 1 39 ARG CA   C 70.311  23.703  -6.668 1.00 . A A . 995 ARG CA   1 1 
       15 20415 1 1 39 ARG CB   C 71.645  22.965  -6.478 1.00 . A A . 995 ARG CB   1 1 
       15 20416 1 1 39 ARG CD   C 74.119  23.176  -6.250 1.00 . A A . 995 ARG CD   1 1 
       15 20417 1 1 39 ARG CG   C 72.819  23.951  -6.468 1.00 . A A . 995 ARG CG   1 1 
       15 20418 1 1 39 ARG CZ   C 75.872  24.439  -7.357 1.00 . A A . 995 ARG CZ   1 1 
       15 20419 1 1 39 ARG H    H 69.471  21.769  -6.909 1.00 . A A . 995 ARG H    1 1 
       15 20420 1 1 39 ARG HA   H 70.113  24.309  -5.798 1.00 . A A . 995 ARG HA   1 1 
       15 20421 1 1 39 ARG HB2  H 71.623  22.428  -5.541 1.00 . A A . 995 ARG HB2  1 1 
       15 20422 1 1 39 ARG HB3  H 71.779  22.262  -7.287 1.00 . A A . 995 ARG HB3  1 1 
       15 20423 1 1 39 ARG HD2  H 74.068  22.653  -5.308 1.00 . A A . 995 ARG HD2  1 1 
       15 20424 1 1 39 ARG HD3  H 74.243  22.459  -7.049 1.00 . A A . 995 ARG HD3  1 1 
       15 20425 1 1 39 ARG HE   H 75.584  24.433  -5.375 1.00 . A A . 995 ARG HE   1 1 
       15 20426 1 1 39 ARG HG2  H 72.872  24.474  -7.412 1.00 . A A . 995 ARG HG2  1 1 
       15 20427 1 1 39 ARG HG3  H 72.689  24.663  -5.666 1.00 . A A . 995 ARG HG3  1 1 
       15 20428 1 1 39 ARG HH11 H 74.630  23.406  -8.543 1.00 . A A . 995 ARG HH11 1 1 
       15 20429 1 1 39 ARG HH12 H 75.891  24.276  -9.356 1.00 . A A . 995 ARG HH12 1 1 
       15 20430 1 1 39 ARG HH21 H 77.247  25.560  -6.434 1.00 . A A . 995 ARG HH21 1 1 
       15 20431 1 1 39 ARG HH22 H 77.375  25.489  -8.159 1.00 . A A . 995 ARG HH22 1 1 
       15 20432 1 1 39 ARG N    N 69.244  22.720  -6.826 1.00 . A A . 995 ARG N    1 1 
       15 20433 1 1 39 ARG NE   N 75.257  24.086  -6.232 1.00 . A A . 995 ARG NE   1 1 
       15 20434 1 1 39 ARG NH1  N 75.431  24.005  -8.509 1.00 . A A . 995 ARG NH1  1 1 
       15 20435 1 1 39 ARG NH2  N 76.912  25.224  -7.314 1.00 . A A . 995 ARG NH2  1 1 
       15 20436 1 1 39 ARG O    O 70.527  24.108  -9.025 1.00 . A A . 995 ARG O    1 1 
       15 20437 1 1 40 ASN C    C 71.633  27.663  -8.753 1.00 . A A . 996 ASN C    1 1 
       15 20438 1 1 40 ASN CA   C 70.334  26.864  -8.789 1.00 . A A . 996 ASN CA   1 1 
       15 20439 1 1 40 ASN CB   C 69.143  27.822  -8.709 1.00 . A A . 996 ASN CB   1 1 
       15 20440 1 1 40 ASN CG   C 67.855  27.083  -9.054 1.00 . A A . 996 ASN CG   1 1 
       15 20441 1 1 40 ASN H    H 70.164  26.234  -6.772 1.00 . A A . 996 ASN H    1 1 
       15 20442 1 1 40 ASN HA   H 70.282  26.328  -9.724 1.00 . A A . 996 ASN HA   1 1 
       15 20443 1 1 40 ASN HB2  H 69.070  28.220  -7.707 1.00 . A A . 996 ASN HB2  1 1 
       15 20444 1 1 40 ASN HB3  H 69.288  28.633  -9.407 1.00 . A A . 996 ASN HB3  1 1 
       15 20445 1 1 40 ASN HD21 H 66.676  28.441  -8.212 1.00 . A A . 996 ASN HD21 1 1 
       15 20446 1 1 40 ASN HD22 H 65.875  27.121  -8.918 1.00 . A A . 996 ASN HD22 1 1 
       15 20447 1 1 40 ASN N    N 70.276  25.906  -7.688 1.00 . A A . 996 ASN N    1 1 
       15 20448 1 1 40 ASN ND2  N 66.707  27.590  -8.699 1.00 . A A . 996 ASN ND2  1 1 
       15 20449 1 1 40 ASN O    O 71.843  28.555  -9.574 1.00 . A A . 996 ASN O    1 1 
       15 20450 1 1 40 ASN OD1  O 67.896  26.015  -9.666 1.00 . A A . 996 ASN OD1  1 1 
       15 20451 1 1 41 ARG C    C 74.499  27.616  -6.390 1.00 . A A . 997 ARG C    1 1 
       15 20452 1 1 41 ARG CA   C 73.768  28.059  -7.659 1.00 . A A . 997 ARG CA   1 1 
       15 20453 1 1 41 ARG CB   C 73.514  29.573  -7.595 1.00 . A A . 997 ARG CB   1 1 
       15 20454 1 1 41 ARG CD   C 72.348  31.146  -6.044 1.00 . A A . 997 ARG CD   1 1 
       15 20455 1 1 41 ARG CG   C 72.207  29.853  -6.848 1.00 . A A . 997 ARG CG   1 1 
       15 20456 1 1 41 ARG CZ   C 72.242  32.871  -7.749 1.00 . A A . 997 ARG CZ   1 1 
       15 20457 1 1 41 ARG H    H 72.276  26.634  -7.159 1.00 . A A . 997 ARG H    1 1 
       15 20458 1 1 41 ARG HA   H 74.377  27.843  -8.522 1.00 . A A . 997 ARG HA   1 1 
       15 20459 1 1 41 ARG HB2  H 74.328  30.052  -7.073 1.00 . A A . 997 ARG HB2  1 1 
       15 20460 1 1 41 ARG HB3  H 73.446  29.969  -8.596 1.00 . A A . 997 ARG HB3  1 1 
       15 20461 1 1 41 ARG HD2  H 71.373  31.475  -5.720 1.00 . A A . 997 ARG HD2  1 1 
       15 20462 1 1 41 ARG HD3  H 72.968  30.961  -5.177 1.00 . A A . 997 ARG HD3  1 1 
       15 20463 1 1 41 ARG HE   H 73.911  32.385  -6.759 1.00 . A A . 997 ARG HE   1 1 
       15 20464 1 1 41 ARG HG2  H 71.400  29.959  -7.559 1.00 . A A . 997 ARG HG2  1 1 
       15 20465 1 1 41 ARG HG3  H 71.991  29.037  -6.175 1.00 . A A . 997 ARG HG3  1 1 
       15 20466 1 1 41 ARG HH11 H 70.537  31.903  -7.347 1.00 . A A . 997 ARG HH11 1 1 
       15 20467 1 1 41 ARG HH12 H 70.432  33.131  -8.564 1.00 . A A . 997 ARG HH12 1 1 
       15 20468 1 1 41 ARG HH21 H 73.783  33.997  -8.353 1.00 . A A . 997 ARG HH21 1 1 
       15 20469 1 1 41 ARG HH22 H 72.270  34.317  -9.134 1.00 . A A . 997 ARG HH22 1 1 
       15 20470 1 1 41 ARG N    N 72.498  27.348  -7.792 1.00 . A A . 997 ARG N    1 1 
       15 20471 1 1 41 ARG NE   N 72.958  32.187  -6.863 1.00 . A A . 997 ARG NE   1 1 
       15 20472 1 1 41 ARG NH1  N 70.971  32.615  -7.899 1.00 . A A . 997 ARG NH1  1 1 
       15 20473 1 1 41 ARG NH2  N 72.809  33.801  -8.469 1.00 . A A . 997 ARG NH2  1 1 
       15 20474 1 1 41 ARG O    O 73.866  27.187  -5.425 1.00 . A A . 997 ARG O    1 1 
       15 20475 1 1 42 PRO C    C 76.243  28.136  -3.932 1.00 . A A . 998 PRO C    1 1 
       15 20476 1 1 42 PRO CA   C 76.612  27.317  -5.165 1.00 . A A . 998 PRO CA   1 1 
       15 20477 1 1 42 PRO CB   C 78.067  27.577  -5.576 1.00 . A A . 998 PRO CB   1 1 
       15 20478 1 1 42 PRO CD   C 76.669  28.208  -7.451 1.00 . A A . 998 PRO CD   1 1 
       15 20479 1 1 42 PRO CG   C 78.005  28.478  -6.765 1.00 . A A . 998 PRO CG   1 1 
       15 20480 1 1 42 PRO HA   H 76.479  26.267  -4.964 1.00 . A A . 998 PRO HA   1 1 
       15 20481 1 1 42 PRO HB2  H 78.599  28.060  -4.768 1.00 . A A . 998 PRO HB2  1 1 
       15 20482 1 1 42 PRO HB3  H 78.552  26.650  -5.842 1.00 . A A . 998 PRO HB3  1 1 
       15 20483 1 1 42 PRO HD2  H 76.273  29.119  -7.875 1.00 . A A . 998 PRO HD2  1 1 
       15 20484 1 1 42 PRO HD3  H 76.778  27.451  -8.212 1.00 . A A . 998 PRO HD3  1 1 
       15 20485 1 1 42 PRO HG2  H 78.061  29.511  -6.448 1.00 . A A . 998 PRO HG2  1 1 
       15 20486 1 1 42 PRO HG3  H 78.812  28.253  -7.444 1.00 . A A . 998 PRO HG3  1 1 
       15 20487 1 1 42 PRO N    N 75.810  27.715  -6.362 1.00 . A A . 998 PRO N    1 1 
       15 20488 1 1 42 PRO O    O 75.746  29.238  -4.103 1.00 . A A . 998 PRO O    1 1 
       15 20489 1 1 42 PRO OXT  O 76.462  27.650  -2.834 1.00 . A A . 998 PRO OXT  1 1 
       15 20490 2 2  1 GLY C    C 81.109 -18.196  -5.903 1.00 . B B . 685 GLY C    1 1 
       15 20491 2 2  1 GLY CA   C 79.909 -17.837  -6.771 1.00 . B B . 685 GLY CA   1 1 
       15 20492 2 2  1 GLY H1   H 78.651 -17.801  -5.113 1.00 . B B . 685 GLY H1   1 1 
       15 20493 2 2  1 GLY H2   H 78.593 -19.252  -5.995 1.00 . B B . 685 GLY H2   1 1 
       15 20494 2 2  1 GLY H3   H 77.834 -17.856  -6.598 1.00 . B B . 685 GLY H3   1 1 
       15 20495 2 2  1 GLY HA2  H 79.969 -18.369  -7.710 1.00 . B B . 685 GLY HA2  1 1 
       15 20496 2 2  1 GLY HA3  H 79.911 -16.773  -6.959 1.00 . B B . 685 GLY HA3  1 1 
       15 20497 2 2  1 GLY N    N 78.651 -18.214  -6.066 1.00 . B B . 685 GLY N    1 1 
       15 20498 2 2  1 GLY O    O 81.848 -17.320  -5.454 1.00 . B B . 685 GLY O    1 1 
       15 20499 2 2  2 GLU C    C 82.393 -19.286  -3.484 1.00 . B B . 686 GLU C    1 1 
       15 20500 2 2  2 GLU CA   C 82.410 -19.960  -4.851 1.00 . B B . 686 GLU CA   1 1 
       15 20501 2 2  2 GLU CB   C 83.737 -19.663  -5.554 1.00 . B B . 686 GLU CB   1 1 
       15 20502 2 2  2 GLU CD   C 85.132 -20.176  -7.568 1.00 . B B . 686 GLU CD   1 1 
       15 20503 2 2  2 GLU CG   C 83.854 -20.526  -6.811 1.00 . B B . 686 GLU CG   1 1 
       15 20504 2 2  2 GLU H    H 80.673 -20.144  -6.052 1.00 . B B . 686 GLU H    1 1 
       15 20505 2 2  2 GLU HA   H 82.320 -21.027  -4.717 1.00 . B B . 686 GLU HA   1 1 
       15 20506 2 2  2 GLU HB2  H 83.774 -18.618  -5.828 1.00 . B B . 686 GLU HB2  1 1 
       15 20507 2 2  2 GLU HB3  H 84.556 -19.889  -4.887 1.00 . B B . 686 GLU HB3  1 1 
       15 20508 2 2  2 GLU HG2  H 83.879 -21.568  -6.529 1.00 . B B . 686 GLU HG2  1 1 
       15 20509 2 2  2 GLU HG3  H 83.002 -20.347  -7.450 1.00 . B B . 686 GLU HG3  1 1 
       15 20510 2 2  2 GLU N    N 81.295 -19.492  -5.669 1.00 . B B . 686 GLU N    1 1 
       15 20511 2 2  2 GLU O    O 83.440 -19.074  -2.871 1.00 . B B . 686 GLU O    1 1 
       15 20512 2 2  2 GLU OE1  O 85.862 -19.321  -7.093 1.00 . B B . 686 GLU OE1  1 1 
       15 20513 2 2  2 GLU OE2  O 85.361 -20.767  -8.609 1.00 . B B . 686 GLU OE2  1 1 
       15 20514 2 2  3 SER C    C 80.695 -19.334  -0.640 1.00 . B B . 687 SER C    1 1 
       15 20515 2 2  3 SER CA   C 81.055 -18.303  -1.711 1.00 . B B . 687 SER CA   1 1 
       15 20516 2 2  3 SER CB   C 79.969 -17.229  -1.790 1.00 . B B . 687 SER CB   1 1 
       15 20517 2 2  3 SER H    H 80.396 -19.146  -3.541 1.00 . B B . 687 SER H    1 1 
       15 20518 2 2  3 SER HA   H 81.994 -17.837  -1.455 1.00 . B B . 687 SER HA   1 1 
       15 20519 2 2  3 SER HB2  H 79.080 -17.574  -1.290 1.00 . B B . 687 SER HB2  1 1 
       15 20520 2 2  3 SER HB3  H 80.323 -16.324  -1.313 1.00 . B B . 687 SER HB3  1 1 
       15 20521 2 2  3 SER HG   H 79.873 -17.761  -3.659 1.00 . B B . 687 SER HG   1 1 
       15 20522 2 2  3 SER N    N 81.197 -18.953  -3.009 1.00 . B B . 687 SER N    1 1 
       15 20523 2 2  3 SER O    O 80.568 -20.521  -0.940 1.00 . B B . 687 SER O    1 1 
       15 20524 2 2  3 SER OG   O 79.666 -16.971  -3.154 1.00 . B B . 687 SER OG   1 1 
       15 20525 2 2  4 PRO C    C 78.832 -20.533   1.479 1.00 . B B . 688 PRO C    1 1 
       15 20526 2 2  4 PRO CA   C 80.176 -19.849   1.708 1.00 . B B . 688 PRO CA   1 1 
       15 20527 2 2  4 PRO CB   C 80.124 -18.952   2.952 1.00 . B B . 688 PRO CB   1 1 
       15 20528 2 2  4 PRO CD   C 80.651 -17.529   1.070 1.00 . B B . 688 PRO CD   1 1 
       15 20529 2 2  4 PRO CG   C 80.822 -17.688   2.577 1.00 . B B . 688 PRO CG   1 1 
       15 20530 2 2  4 PRO HA   H 80.951 -20.587   1.831 1.00 . B B . 688 PRO HA   1 1 
       15 20531 2 2  4 PRO HB2  H 79.095 -18.749   3.220 1.00 . B B . 688 PRO HB2  1 1 
       15 20532 2 2  4 PRO HB3  H 80.637 -19.426   3.774 1.00 . B B . 688 PRO HB3  1 1 
       15 20533 2 2  4 PRO HD2  H 79.755 -16.965   0.853 1.00 . B B . 688 PRO HD2  1 1 
       15 20534 2 2  4 PRO HD3  H 81.518 -17.057   0.640 1.00 . B B . 688 PRO HD3  1 1 
       15 20535 2 2  4 PRO HG2  H 80.373 -16.850   3.095 1.00 . B B . 688 PRO HG2  1 1 
       15 20536 2 2  4 PRO HG3  H 81.870 -17.756   2.818 1.00 . B B . 688 PRO HG3  1 1 
       15 20537 2 2  4 PRO N    N 80.527 -18.916   0.594 1.00 . B B . 688 PRO N    1 1 
       15 20538 2 2  4 PRO O    O 77.908 -19.938   0.923 1.00 . B B . 688 PRO O    1 1 
       15 20539 2 2  5 LYS C    C 76.359 -21.885   2.531 1.00 . B B . 689 LYS C    1 1 
       15 20540 2 2  5 LYS CA   C 77.494 -22.541   1.750 1.00 . B B . 689 LYS CA   1 1 
       15 20541 2 2  5 LYS CB   C 77.692 -23.976   2.242 1.00 . B B . 689 LYS CB   1 1 
       15 20542 2 2  5 LYS CD   C 78.882 -26.133   1.821 1.00 . B B . 689 LYS CD   1 1 
       15 20543 2 2  5 LYS CE   C 79.905 -26.839   0.931 1.00 . B B . 689 LYS CE   1 1 
       15 20544 2 2  5 LYS CG   C 78.659 -24.707   1.310 1.00 . B B . 689 LYS CG   1 1 
       15 20545 2 2  5 LYS H    H 79.500 -22.208   2.347 1.00 . B B . 689 LYS H    1 1 
       15 20546 2 2  5 LYS HA   H 77.231 -22.564   0.703 1.00 . B B . 689 LYS HA   1 1 
       15 20547 2 2  5 LYS HB2  H 78.097 -23.960   3.244 1.00 . B B . 689 LYS HB2  1 1 
       15 20548 2 2  5 LYS HB3  H 76.742 -24.489   2.246 1.00 . B B . 689 LYS HB3  1 1 
       15 20549 2 2  5 LYS HD2  H 79.250 -26.097   2.836 1.00 . B B . 689 LYS HD2  1 1 
       15 20550 2 2  5 LYS HD3  H 77.948 -26.674   1.793 1.00 . B B . 689 LYS HD3  1 1 
       15 20551 2 2  5 LYS HE2  H 80.801 -26.240   0.865 1.00 . B B . 689 LYS HE2  1 1 
       15 20552 2 2  5 LYS HE3  H 80.148 -27.803   1.355 1.00 . B B . 689 LYS HE3  1 1 
       15 20553 2 2  5 LYS HG2  H 78.243 -24.742   0.313 1.00 . B B . 689 LYS HG2  1 1 
       15 20554 2 2  5 LYS HG3  H 79.603 -24.184   1.288 1.00 . B B . 689 LYS HG3  1 1 
       15 20555 2 2  5 LYS HZ1  H 78.978 -26.118  -0.789 1.00 . B B . 689 LYS HZ1  1 1 
       15 20556 2 2  5 LYS HZ2  H 78.549 -27.712  -0.388 1.00 . B B . 689 LYS HZ2  1 1 
       15 20557 2 2  5 LYS HZ3  H 80.069 -27.385  -1.072 1.00 . B B . 689 LYS HZ3  1 1 
       15 20558 2 2  5 LYS N    N 78.730 -21.785   1.912 1.00 . B B . 689 LYS N    1 1 
       15 20559 2 2  5 LYS NZ   N 79.332 -27.028  -0.432 1.00 . B B . 689 LYS NZ   1 1 
       15 20560 2 2  5 LYS O    O 75.233 -21.788   2.045 1.00 . B B . 689 LYS O    1 1 
       15 20561 2 2  6 CYS C    C 76.233 -19.508   5.201 1.00 . B B . 690 CYS C    1 1 
       15 20562 2 2  6 CYS CA   C 75.670 -20.793   4.591 1.00 . B B . 690 CYS CA   1 1 
       15 20563 2 2  6 CYS CB   C 75.242 -21.749   5.709 1.00 . B B . 690 CYS CB   1 1 
       15 20564 2 2  6 CYS H    H 77.583 -21.545   4.079 1.00 . B B . 690 CYS H    1 1 
       15 20565 2 2  6 CYS HA   H 74.802 -20.555   3.996 1.00 . B B . 690 CYS HA   1 1 
       15 20566 2 2  6 CYS HB2  H 76.088 -21.960   6.346 1.00 . B B . 690 CYS HB2  1 1 
       15 20567 2 2  6 CYS HB3  H 74.455 -21.294   6.292 1.00 . B B . 690 CYS HB3  1 1 
       15 20568 2 2  6 CYS N    N 76.668 -21.439   3.745 1.00 . B B . 690 CYS N    1 1 
       15 20569 2 2  6 CYS O    O 76.706 -19.507   6.338 1.00 . B B . 690 CYS O    1 1 
       15 20570 2 2  6 CYS SG   S 74.636 -23.288   4.973 1.00 . B B . 690 CYS SG   1 1 
       15 20571 2 2  7 PRO C    C 75.957 -16.614   6.190 1.00 . B B . 691 PRO C    1 1 
       15 20572 2 2  7 PRO CA   C 76.701 -17.100   4.950 1.00 . B B . 691 PRO CA   1 1 
       15 20573 2 2  7 PRO CB   C 76.473 -16.147   3.770 1.00 . B B . 691 PRO CB   1 1 
       15 20574 2 2  7 PRO CD   C 75.652 -18.326   3.106 1.00 . B B . 691 PRO CD   1 1 
       15 20575 2 2  7 PRO CG   C 76.222 -17.013   2.581 1.00 . B B . 691 PRO CG   1 1 
       15 20576 2 2  7 PRO HA   H 77.757 -17.167   5.156 1.00 . B B . 691 PRO HA   1 1 
       15 20577 2 2  7 PRO HB2  H 75.616 -15.517   3.963 1.00 . B B . 691 PRO HB2  1 1 
       15 20578 2 2  7 PRO HB3  H 77.351 -15.541   3.605 1.00 . B B . 691 PRO HB3  1 1 
       15 20579 2 2  7 PRO HD2  H 74.573 -18.291   3.122 1.00 . B B . 691 PRO HD2  1 1 
       15 20580 2 2  7 PRO HD3  H 75.999 -19.156   2.513 1.00 . B B . 691 PRO HD3  1 1 
       15 20581 2 2  7 PRO HG2  H 75.511 -16.534   1.920 1.00 . B B . 691 PRO HG2  1 1 
       15 20582 2 2  7 PRO HG3  H 77.146 -17.202   2.058 1.00 . B B . 691 PRO HG3  1 1 
       15 20583 2 2  7 PRO N    N 76.189 -18.419   4.471 1.00 . B B . 691 PRO N    1 1 
       15 20584 2 2  7 PRO O    O 74.778 -16.917   6.378 1.00 . B B . 691 PRO O    1 1 
       15 20585 2 2  8 ASP C    C 74.879 -14.432   7.921 1.00 . B B . 692 ASP C    1 1 
       15 20586 2 2  8 ASP CA   C 76.054 -15.344   8.257 1.00 . B B . 692 ASP CA   1 1 
       15 20587 2 2  8 ASP CB   C 77.099 -14.568   9.063 1.00 . B B . 692 ASP CB   1 1 
       15 20588 2 2  8 ASP CG   C 76.506 -14.111  10.392 1.00 . B B . 692 ASP CG   1 1 
       15 20589 2 2  8 ASP H    H 77.591 -15.652   6.832 1.00 . B B . 692 ASP H    1 1 
       15 20590 2 2  8 ASP HA   H 75.698 -16.172   8.853 1.00 . B B . 692 ASP HA   1 1 
       15 20591 2 2  8 ASP HB2  H 77.951 -15.205   9.251 1.00 . B B . 692 ASP HB2  1 1 
       15 20592 2 2  8 ASP HB3  H 77.417 -13.704   8.499 1.00 . B B . 692 ASP HB3  1 1 
       15 20593 2 2  8 ASP N    N 76.656 -15.863   7.035 1.00 . B B . 692 ASP N    1 1 
       15 20594 2 2  8 ASP O    O 74.923 -13.676   6.951 1.00 . B B . 692 ASP O    1 1 
       15 20595 2 2  8 ASP OD1  O 75.313 -14.288  10.579 1.00 . B B . 692 ASP OD1  1 1 
       15 20596 2 2  8 ASP OD2  O 77.254 -13.590  11.203 1.00 . B B . 692 ASP OD2  1 1 
       15 20597 2 2  9 ILE C    C 72.846 -12.263   8.589 1.00 . B B . 693 ILE C    1 1 
       15 20598 2 2  9 ILE CA   C 72.603 -13.764   8.469 1.00 . B B . 693 ILE CA   1 1 
       15 20599 2 2  9 ILE CB   C 71.521 -14.173   9.471 1.00 . B B . 693 ILE CB   1 1 
       15 20600 2 2  9 ILE CD1  C 70.193 -16.112  10.325 1.00 . B B . 693 ILE CD1  1 1 
       15 20601 2 2  9 ILE CG1  C 71.060 -15.601   9.172 1.00 . B B . 693 ILE CG1  1 1 
       15 20602 2 2  9 ILE CG2  C 70.334 -13.218   9.353 1.00 . B B . 693 ILE CG2  1 1 
       15 20603 2 2  9 ILE H    H 73.829 -15.202   9.429 1.00 . B B . 693 ILE H    1 1 
       15 20604 2 2  9 ILE HA   H 72.243 -13.977   7.475 1.00 . B B . 693 ILE HA   1 1 
       15 20605 2 2  9 ILE HB   H 71.923 -14.124  10.472 1.00 . B B . 693 ILE HB   1 1 
       15 20606 2 2  9 ILE HD11 H 69.824 -15.274  10.897 1.00 . B B . 693 ILE HD11 1 1 
       15 20607 2 2  9 ILE HD12 H 70.786 -16.751  10.965 1.00 . B B . 693 ILE HD12 1 1 
       15 20608 2 2  9 ILE HD13 H 69.360 -16.674   9.928 1.00 . B B . 693 ILE HD13 1 1 
       15 20609 2 2  9 ILE HG12 H 70.483 -15.609   8.258 1.00 . B B . 693 ILE HG12 1 1 
       15 20610 2 2  9 ILE HG13 H 71.919 -16.243   9.060 1.00 . B B . 693 ILE HG13 1 1 
       15 20611 2 2  9 ILE HG21 H 70.131 -13.023   8.310 1.00 . B B . 693 ILE HG21 1 1 
       15 20612 2 2  9 ILE HG22 H 70.566 -12.290   9.855 1.00 . B B . 693 ILE HG22 1 1 
       15 20613 2 2  9 ILE HG23 H 69.467 -13.666   9.810 1.00 . B B . 693 ILE HG23 1 1 
       15 20614 2 2  9 ILE N    N 73.813 -14.541   8.706 1.00 . B B . 693 ILE N    1 1 
       15 20615 2 2  9 ILE O    O 72.363 -11.490   7.762 1.00 . B B . 693 ILE O    1 1 
       15 20616 2 2 10 LEU C    C 74.652  -9.883   8.595 1.00 . B B . 694 LEU C    1 1 
       15 20617 2 2 10 LEU CA   C 73.868 -10.423   9.788 1.00 . B B . 694 LEU CA   1 1 
       15 20618 2 2 10 LEU CB   C 74.672 -10.206  11.071 1.00 . B B . 694 LEU CB   1 1 
       15 20619 2 2 10 LEU CD1  C 74.655 -10.501  13.553 1.00 . B B . 694 LEU CD1  1 1 
       15 20620 2 2 10 LEU CD2  C 72.687  -9.446  12.424 1.00 . B B . 694 LEU CD2  1 1 
       15 20621 2 2 10 LEU CG   C 73.792 -10.504  12.290 1.00 . B B . 694 LEU CG   1 1 
       15 20622 2 2 10 LEU H    H 73.956 -12.494  10.241 1.00 . B B . 694 LEU H    1 1 
       15 20623 2 2 10 LEU HA   H 72.933  -9.888   9.864 1.00 . B B . 694 LEU HA   1 1 
       15 20624 2 2 10 LEU HB2  H 75.523 -10.873  11.073 1.00 . B B . 694 LEU HB2  1 1 
       15 20625 2 2 10 LEU HB3  H 75.021  -9.186  11.114 1.00 . B B . 694 LEU HB3  1 1 
       15 20626 2 2 10 LEU HD11 H 74.060 -10.179  14.395 1.00 . B B . 694 LEU HD11 1 1 
       15 20627 2 2 10 LEU HD12 H 75.485  -9.823  13.420 1.00 . B B . 694 LEU HD12 1 1 
       15 20628 2 2 10 LEU HD13 H 75.029 -11.497  13.736 1.00 . B B . 694 LEU HD13 1 1 
       15 20629 2 2 10 LEU HD21 H 72.460  -9.296  13.469 1.00 . B B . 694 LEU HD21 1 1 
       15 20630 2 2 10 LEU HD22 H 71.800  -9.787  11.910 1.00 . B B . 694 LEU HD22 1 1 
       15 20631 2 2 10 LEU HD23 H 73.016  -8.513  11.991 1.00 . B B . 694 LEU HD23 1 1 
       15 20632 2 2 10 LEU HG   H 73.342 -11.480  12.172 1.00 . B B . 694 LEU HG   1 1 
       15 20633 2 2 10 LEU N    N 73.590 -11.843   9.607 1.00 . B B . 694 LEU N    1 1 
       15 20634 2 2 10 LEU O    O 74.373  -8.791   8.101 1.00 . B B . 694 LEU O    1 1 
       15 20635 2 2 11 VAL C    C 75.592 -10.106   5.750 1.00 . B B . 695 VAL C    1 1 
       15 20636 2 2 11 VAL CA   C 76.451 -10.246   7.002 1.00 . B B . 695 VAL CA   1 1 
       15 20637 2 2 11 VAL CB   C 77.554 -11.276   6.752 1.00 . B B . 695 VAL CB   1 1 
       15 20638 2 2 11 VAL CG1  C 78.279 -10.943   5.447 1.00 . B B . 695 VAL CG1  1 1 
       15 20639 2 2 11 VAL CG2  C 78.553 -11.245   7.912 1.00 . B B . 695 VAL CG2  1 1 
       15 20640 2 2 11 VAL H    H 75.809 -11.512   8.579 1.00 . B B . 695 VAL H    1 1 
       15 20641 2 2 11 VAL HA   H 76.908  -9.293   7.223 1.00 . B B . 695 VAL HA   1 1 
       15 20642 2 2 11 VAL HB   H 77.115 -12.260   6.677 1.00 . B B . 695 VAL HB   1 1 
       15 20643 2 2 11 VAL HG11 H 77.720 -11.343   4.613 1.00 . B B . 695 VAL HG11 1 1 
       15 20644 2 2 11 VAL HG12 H 79.266 -11.380   5.461 1.00 . B B . 695 VAL HG12 1 1 
       15 20645 2 2 11 VAL HG13 H 78.361  -9.871   5.344 1.00 . B B . 695 VAL HG13 1 1 
       15 20646 2 2 11 VAL HG21 H 79.222 -12.089   7.833 1.00 . B B . 695 VAL HG21 1 1 
       15 20647 2 2 11 VAL HG22 H 78.018 -11.297   8.849 1.00 . B B . 695 VAL HG22 1 1 
       15 20648 2 2 11 VAL HG23 H 79.122 -10.329   7.874 1.00 . B B . 695 VAL HG23 1 1 
       15 20649 2 2 11 VAL N    N 75.632 -10.656   8.138 1.00 . B B . 695 VAL N    1 1 
       15 20650 2 2 11 VAL O    O 75.705  -9.125   5.012 1.00 . B B . 695 VAL O    1 1 
       15 20651 2 2 12 VAL C    C 72.902  -9.849   4.470 1.00 . B B . 696 VAL C    1 1 
       15 20652 2 2 12 VAL CA   C 73.837 -11.048   4.370 1.00 . B B . 696 VAL CA   1 1 
       15 20653 2 2 12 VAL CB   C 73.016 -12.337   4.298 1.00 . B B . 696 VAL CB   1 1 
       15 20654 2 2 12 VAL CG1  C 71.954 -12.207   3.205 1.00 . B B . 696 VAL CG1  1 1 
       15 20655 2 2 12 VAL CG2  C 73.941 -13.511   3.970 1.00 . B B . 696 VAL CG2  1 1 
       15 20656 2 2 12 VAL H    H 74.661 -11.830   6.155 1.00 . B B . 696 VAL H    1 1 
       15 20657 2 2 12 VAL HA   H 74.431 -10.959   3.472 1.00 . B B . 696 VAL HA   1 1 
       15 20658 2 2 12 VAL HB   H 72.534 -12.511   5.249 1.00 . B B . 696 VAL HB   1 1 
       15 20659 2 2 12 VAL HG11 H 71.765 -13.177   2.770 1.00 . B B . 696 VAL HG11 1 1 
       15 20660 2 2 12 VAL HG12 H 72.305 -11.531   2.440 1.00 . B B . 696 VAL HG12 1 1 
       15 20661 2 2 12 VAL HG13 H 71.040 -11.822   3.634 1.00 . B B . 696 VAL HG13 1 1 
       15 20662 2 2 12 VAL HG21 H 73.627 -14.383   4.525 1.00 . B B . 696 VAL HG21 1 1 
       15 20663 2 2 12 VAL HG22 H 74.955 -13.258   4.242 1.00 . B B . 696 VAL HG22 1 1 
       15 20664 2 2 12 VAL HG23 H 73.893 -13.722   2.912 1.00 . B B . 696 VAL HG23 1 1 
       15 20665 2 2 12 VAL N    N 74.722 -11.081   5.525 1.00 . B B . 696 VAL N    1 1 
       15 20666 2 2 12 VAL O    O 72.667  -9.150   3.486 1.00 . B B . 696 VAL O    1 1 
       15 20667 2 2 13 LEU C    C 72.066  -7.171   5.635 1.00 . B B . 697 LEU C    1 1 
       15 20668 2 2 13 LEU CA   C 71.423  -8.534   5.895 1.00 . B B . 697 LEU CA   1 1 
       15 20669 2 2 13 LEU CB   C 70.937  -8.614   7.353 1.00 . B B . 697 LEU CB   1 1 
       15 20670 2 2 13 LEU CD1  C 68.885  -7.342   6.711 1.00 . B B . 697 LEU CD1  1 1 
       15 20671 2 2 13 LEU CD2  C 69.481  -7.603   9.111 1.00 . B B . 697 LEU CD2  1 1 
       15 20672 2 2 13 LEU CG   C 70.040  -7.421   7.698 1.00 . B B . 697 LEU CG   1 1 
       15 20673 2 2 13 LEU H    H 72.554 -10.238   6.408 1.00 . B B . 697 LEU H    1 1 
       15 20674 2 2 13 LEU HA   H 70.575  -8.654   5.242 1.00 . B B . 697 LEU HA   1 1 
       15 20675 2 2 13 LEU HB2  H 70.380  -9.528   7.491 1.00 . B B . 697 LEU HB2  1 1 
       15 20676 2 2 13 LEU HB3  H 71.793  -8.618   8.012 1.00 . B B . 697 LEU HB3  1 1 
       15 20677 2 2 13 LEU HD11 H 68.561  -8.340   6.451 1.00 . B B . 697 LEU HD11 1 1 
       15 20678 2 2 13 LEU HD12 H 69.221  -6.830   5.825 1.00 . B B . 697 LEU HD12 1 1 
       15 20679 2 2 13 LEU HD13 H 68.065  -6.798   7.154 1.00 . B B . 697 LEU HD13 1 1 
       15 20680 2 2 13 LEU HD21 H 70.295  -7.744   9.805 1.00 . B B . 697 LEU HD21 1 1 
       15 20681 2 2 13 LEU HD22 H 68.834  -8.467   9.134 1.00 . B B . 697 LEU HD22 1 1 
       15 20682 2 2 13 LEU HD23 H 68.917  -6.725   9.391 1.00 . B B . 697 LEU HD23 1 1 
       15 20683 2 2 13 LEU HG   H 70.614  -6.507   7.656 1.00 . B B . 697 LEU HG   1 1 
       15 20684 2 2 13 LEU N    N 72.355  -9.633   5.663 1.00 . B B . 697 LEU N    1 1 
       15 20685 2 2 13 LEU O    O 71.459  -6.297   5.013 1.00 . B B . 697 LEU O    1 1 
       15 20686 2 2 14 LEU C    C 74.276  -5.505   4.422 1.00 . B B . 698 LEU C    1 1 
       15 20687 2 2 14 LEU CA   C 74.000  -5.742   5.905 1.00 . B B . 698 LEU CA   1 1 
       15 20688 2 2 14 LEU CB   C 75.322  -5.756   6.676 1.00 . B B . 698 LEU CB   1 1 
       15 20689 2 2 14 LEU CD1  C 76.339  -5.946   8.953 1.00 . B B . 698 LEU CD1  1 1 
       15 20690 2 2 14 LEU CD2  C 74.475  -4.323   8.568 1.00 . B B . 698 LEU CD2  1 1 
       15 20691 2 2 14 LEU CG   C 75.040  -5.698   8.183 1.00 . B B . 698 LEU CG   1 1 
       15 20692 2 2 14 LEU H    H 73.723  -7.735   6.578 1.00 . B B . 698 LEU H    1 1 
       15 20693 2 2 14 LEU HA   H 73.389  -4.933   6.277 1.00 . B B . 698 LEU HA   1 1 
       15 20694 2 2 14 LEU HB2  H 75.855  -6.668   6.447 1.00 . B B . 698 LEU HB2  1 1 
       15 20695 2 2 14 LEU HB3  H 75.924  -4.909   6.385 1.00 . B B . 698 LEU HB3  1 1 
       15 20696 2 2 14 LEU HD11 H 77.150  -5.420   8.472 1.00 . B B . 698 LEU HD11 1 1 
       15 20697 2 2 14 LEU HD12 H 76.553  -7.004   8.966 1.00 . B B . 698 LEU HD12 1 1 
       15 20698 2 2 14 LEU HD13 H 76.229  -5.588   9.967 1.00 . B B . 698 LEU HD13 1 1 
       15 20699 2 2 14 LEU HD21 H 73.417  -4.413   8.763 1.00 . B B . 698 LEU HD21 1 1 
       15 20700 2 2 14 LEU HD22 H 74.630  -3.621   7.763 1.00 . B B . 698 LEU HD22 1 1 
       15 20701 2 2 14 LEU HD23 H 74.974  -3.966   9.456 1.00 . B B . 698 LEU HD23 1 1 
       15 20702 2 2 14 LEU HG   H 74.324  -6.465   8.439 1.00 . B B . 698 LEU HG   1 1 
       15 20703 2 2 14 LEU N    N 73.289  -6.998   6.105 1.00 . B B . 698 LEU N    1 1 
       15 20704 2 2 14 LEU O    O 74.151  -4.387   3.921 1.00 . B B . 698 LEU O    1 1 
       15 20705 2 2 15 SER C    C 73.825  -6.072   1.437 1.00 . B B . 699 SER C    1 1 
       15 20706 2 2 15 SER CA   C 75.014  -6.483   2.315 1.00 . B B . 699 SER CA   1 1 
       15 20707 2 2 15 SER CB   C 75.554  -7.837   1.860 1.00 . B B . 699 SER CB   1 1 
       15 20708 2 2 15 SER H    H 74.795  -7.423   4.195 1.00 . B B . 699 SER H    1 1 
       15 20709 2 2 15 SER HA   H 75.798  -5.752   2.190 1.00 . B B . 699 SER HA   1 1 
       15 20710 2 2 15 SER HB2  H 75.683  -7.835   0.791 1.00 . B B . 699 SER HB2  1 1 
       15 20711 2 2 15 SER HB3  H 76.508  -8.023   2.337 1.00 . B B . 699 SER HB3  1 1 
       15 20712 2 2 15 SER HG   H 74.543  -8.853   3.181 1.00 . B B . 699 SER HG   1 1 
       15 20713 2 2 15 SER N    N 74.682  -6.566   3.734 1.00 . B B . 699 SER N    1 1 
       15 20714 2 2 15 SER O    O 73.985  -5.256   0.529 1.00 . B B . 699 SER O    1 1 
       15 20715 2 2 15 SER OG   O 74.623  -8.850   2.218 1.00 . B B . 699 SER OG   1 1 
       15 20716 2 2 16 VAL C    C 71.102  -4.806   1.062 1.00 . B B . 700 VAL C    1 1 
       15 20717 2 2 16 VAL CA   C 71.474  -6.273   0.871 1.00 . B B . 700 VAL CA   1 1 
       15 20718 2 2 16 VAL CB   C 70.280  -7.176   1.201 1.00 . B B . 700 VAL CB   1 1 
       15 20719 2 2 16 VAL CG1  C 70.567  -8.593   0.704 1.00 . B B . 700 VAL CG1  1 1 
       15 20720 2 2 16 VAL CG2  C 70.058  -7.216   2.710 1.00 . B B . 700 VAL CG2  1 1 
       15 20721 2 2 16 VAL H    H 72.545  -7.276   2.418 1.00 . B B . 700 VAL H    1 1 
       15 20722 2 2 16 VAL HA   H 71.734  -6.422  -0.167 1.00 . B B . 700 VAL HA   1 1 
       15 20723 2 2 16 VAL HB   H 69.394  -6.794   0.712 1.00 . B B . 700 VAL HB   1 1 
       15 20724 2 2 16 VAL HG11 H 69.819  -9.268   1.093 1.00 . B B . 700 VAL HG11 1 1 
       15 20725 2 2 16 VAL HG12 H 71.543  -8.902   1.046 1.00 . B B . 700 VAL HG12 1 1 
       15 20726 2 2 16 VAL HG13 H 70.540  -8.608  -0.375 1.00 . B B . 700 VAL HG13 1 1 
       15 20727 2 2 16 VAL HG21 H 69.865  -6.220   3.076 1.00 . B B . 700 VAL HG21 1 1 
       15 20728 2 2 16 VAL HG22 H 70.939  -7.611   3.185 1.00 . B B . 700 VAL HG22 1 1 
       15 20729 2 2 16 VAL HG23 H 69.214  -7.851   2.932 1.00 . B B . 700 VAL HG23 1 1 
       15 20730 2 2 16 VAL N    N 72.640  -6.628   1.688 1.00 . B B . 700 VAL N    1 1 
       15 20731 2 2 16 VAL O    O 70.797  -4.107   0.100 1.00 . B B . 700 VAL O    1 1 
       15 20732 2 2 17 MET C    C 71.790  -2.021   1.886 1.00 . B B . 701 MET C    1 1 
       15 20733 2 2 17 MET CA   C 70.806  -2.952   2.585 1.00 . B B . 701 MET CA   1 1 
       15 20734 2 2 17 MET CB   C 70.771  -2.679   4.090 1.00 . B B . 701 MET CB   1 1 
       15 20735 2 2 17 MET CE   C 69.410  -1.209   6.550 1.00 . B B . 701 MET CE   1 1 
       15 20736 2 2 17 MET CG   C 69.447  -3.186   4.669 1.00 . B B . 701 MET CG   1 1 
       15 20737 2 2 17 MET H    H 71.398  -4.965   3.022 1.00 . B B . 701 MET H    1 1 
       15 20738 2 2 17 MET HA   H 69.822  -2.758   2.184 1.00 . B B . 701 MET HA   1 1 
       15 20739 2 2 17 MET HB2  H 71.586  -3.192   4.567 1.00 . B B . 701 MET HB2  1 1 
       15 20740 2 2 17 MET HB3  H 70.856  -1.619   4.267 1.00 . B B . 701 MET HB3  1 1 
       15 20741 2 2 17 MET HE1  H 68.765  -0.833   5.767 1.00 . B B . 701 MET HE1  1 1 
       15 20742 2 2 17 MET HE2  H 70.402  -0.810   6.419 1.00 . B B . 701 MET HE2  1 1 
       15 20743 2 2 17 MET HE3  H 69.028  -0.904   7.515 1.00 . B B . 701 MET HE3  1 1 
       15 20744 2 2 17 MET HG2  H 68.635  -2.603   4.263 1.00 . B B . 701 MET HG2  1 1 
       15 20745 2 2 17 MET HG3  H 69.308  -4.221   4.403 1.00 . B B . 701 MET HG3  1 1 
       15 20746 2 2 17 MET N    N 71.139  -4.345   2.305 1.00 . B B . 701 MET N    1 1 
       15 20747 2 2 17 MET O    O 71.394  -0.989   1.343 1.00 . B B . 701 MET O    1 1 
       15 20748 2 2 17 MET SD   S 69.466  -3.017   6.472 1.00 . B B . 701 MET SD   1 1 
       15 20749 2 2 18 GLY C    C 73.793  -1.546  -0.310 1.00 . B B . 702 GLY C    1 1 
       15 20750 2 2 18 GLY CA   C 74.073  -1.582   1.193 1.00 . B B . 702 GLY CA   1 1 
       15 20751 2 2 18 GLY H    H 73.334  -3.236   2.289 1.00 . B B . 702 GLY H    1 1 
       15 20752 2 2 18 GLY HA2  H 74.046  -0.576   1.588 1.00 . B B . 702 GLY HA2  1 1 
       15 20753 2 2 18 GLY HA3  H 75.050  -2.008   1.361 1.00 . B B . 702 GLY HA3  1 1 
       15 20754 2 2 18 GLY N    N 73.067  -2.393   1.869 1.00 . B B . 702 GLY N    1 1 
       15 20755 2 2 18 GLY O    O 73.942  -0.509  -0.957 1.00 . B B . 702 GLY O    1 1 
       15 20756 2 2 19 ALA C    C 71.960  -1.876  -2.668 1.00 . B B . 703 ALA C    1 1 
       15 20757 2 2 19 ALA CA   C 73.108  -2.803  -2.289 1.00 . B B . 703 ALA CA   1 1 
       15 20758 2 2 19 ALA CB   C 72.743  -4.247  -2.643 1.00 . B B . 703 ALA CB   1 1 
       15 20759 2 2 19 ALA H    H 73.325  -3.496  -0.298 1.00 . B B . 703 ALA H    1 1 
       15 20760 2 2 19 ALA HA   H 73.988  -2.518  -2.848 1.00 . B B . 703 ALA HA   1 1 
       15 20761 2 2 19 ALA HB1  H 72.199  -4.693  -1.823 1.00 . B B . 703 ALA HB1  1 1 
       15 20762 2 2 19 ALA HB2  H 73.644  -4.812  -2.828 1.00 . B B . 703 ALA HB2  1 1 
       15 20763 2 2 19 ALA HB3  H 72.125  -4.255  -3.530 1.00 . B B . 703 ALA HB3  1 1 
       15 20764 2 2 19 ALA N    N 73.398  -2.696  -0.859 1.00 . B B . 703 ALA N    1 1 
       15 20765 2 2 19 ALA O    O 71.959  -1.279  -3.744 1.00 . B B . 703 ALA O    1 1 
       15 20766 2 2 20 ILE C    C 70.370   0.565  -2.166 1.00 . B B . 704 ILE C    1 1 
       15 20767 2 2 20 ILE CA   C 69.866  -0.863  -2.020 1.00 . B B . 704 ILE CA   1 1 
       15 20768 2 2 20 ILE CB   C 68.839  -0.921  -0.876 1.00 . B B . 704 ILE CB   1 1 
       15 20769 2 2 20 ILE CD1  C 67.412  -2.595  -2.150 1.00 . B B . 704 ILE CD1  1 1 
       15 20770 2 2 20 ILE CG1  C 68.147  -2.296  -0.832 1.00 . B B . 704 ILE CG1  1 1 
       15 20771 2 2 20 ILE CG2  C 67.795   0.185  -1.054 1.00 . B B . 704 ILE CG2  1 1 
       15 20772 2 2 20 ILE H    H 71.048  -2.225  -0.914 1.00 . B B . 704 ILE H    1 1 
       15 20773 2 2 20 ILE HA   H 69.391  -1.158  -2.941 1.00 . B B . 704 ILE HA   1 1 
       15 20774 2 2 20 ILE HB   H 69.357  -0.758   0.060 1.00 . B B . 704 ILE HB   1 1 
       15 20775 2 2 20 ILE HD11 H 67.126  -1.676  -2.635 1.00 . B B . 704 ILE HD11 1 1 
       15 20776 2 2 20 ILE HD12 H 66.528  -3.179  -1.942 1.00 . B B . 704 ILE HD12 1 1 
       15 20777 2 2 20 ILE HD13 H 68.065  -3.157  -2.803 1.00 . B B . 704 ILE HD13 1 1 
       15 20778 2 2 20 ILE HG12 H 68.883  -3.059  -0.658 1.00 . B B . 704 ILE HG12 1 1 
       15 20779 2 2 20 ILE HG13 H 67.432  -2.304  -0.022 1.00 . B B . 704 ILE HG13 1 1 
       15 20780 2 2 20 ILE HG21 H 67.667   0.393  -2.105 1.00 . B B . 704 ILE HG21 1 1 
       15 20781 2 2 20 ILE HG22 H 68.127   1.078  -0.547 1.00 . B B . 704 ILE HG22 1 1 
       15 20782 2 2 20 ILE HG23 H 66.855  -0.139  -0.633 1.00 . B B . 704 ILE HG23 1 1 
       15 20783 2 2 20 ILE N    N 70.997  -1.745  -1.765 1.00 . B B . 704 ILE N    1 1 
       15 20784 2 2 20 ILE O    O 69.937   1.301  -3.052 1.00 . B B . 704 ILE O    1 1 
       15 20785 2 2 21 LEU C    C 72.571   2.533  -2.666 1.00 . B B . 705 LEU C    1 1 
       15 20786 2 2 21 LEU CA   C 71.859   2.291  -1.340 1.00 . B B . 705 LEU CA   1 1 
       15 20787 2 2 21 LEU CB   C 72.847   2.478  -0.183 1.00 . B B . 705 LEU CB   1 1 
       15 20788 2 2 21 LEU CD1  C 73.532   4.465   1.166 1.00 . B B . 705 LEU CD1  1 1 
       15 20789 2 2 21 LEU CD2  C 74.887   3.790  -0.808 1.00 . B B . 705 LEU CD2  1 1 
       15 20790 2 2 21 LEU CG   C 73.465   3.878  -0.244 1.00 . B B . 705 LEU CG   1 1 
       15 20791 2 2 21 LEU H    H 71.615   0.312  -0.619 1.00 . B B . 705 LEU H    1 1 
       15 20792 2 2 21 LEU HA   H 71.065   3.011  -1.243 1.00 . B B . 705 LEU HA   1 1 
       15 20793 2 2 21 LEU HB2  H 72.331   2.353   0.757 1.00 . B B . 705 LEU HB2  1 1 
       15 20794 2 2 21 LEU HB3  H 73.631   1.739  -0.260 1.00 . B B . 705 LEU HB3  1 1 
       15 20795 2 2 21 LEU HD11 H 74.120   5.372   1.151 1.00 . B B . 705 LEU HD11 1 1 
       15 20796 2 2 21 LEU HD12 H 73.992   3.749   1.832 1.00 . B B . 705 LEU HD12 1 1 
       15 20797 2 2 21 LEU HD13 H 72.534   4.688   1.511 1.00 . B B . 705 LEU HD13 1 1 
       15 20798 2 2 21 LEU HD21 H 75.489   3.161  -0.170 1.00 . B B . 705 LEU HD21 1 1 
       15 20799 2 2 21 LEU HD22 H 75.319   4.779  -0.847 1.00 . B B . 705 LEU HD22 1 1 
       15 20800 2 2 21 LEU HD23 H 74.859   3.372  -1.801 1.00 . B B . 705 LEU HD23 1 1 
       15 20801 2 2 21 LEU HG   H 72.860   4.514  -0.874 1.00 . B B . 705 LEU HG   1 1 
       15 20802 2 2 21 LEU N    N 71.297   0.949  -1.294 1.00 . B B . 705 LEU N    1 1 
       15 20803 2 2 21 LEU O    O 72.408   3.583  -3.273 1.00 . B B . 705 LEU O    1 1 
       15 20804 2 2 22 LEU C    C 73.089   1.896  -5.526 1.00 . B B . 706 LEU C    1 1 
       15 20805 2 2 22 LEU CA   C 74.078   1.735  -4.376 1.00 . B B . 706 LEU CA   1 1 
       15 20806 2 2 22 LEU CB   C 74.978   0.518  -4.626 1.00 . B B . 706 LEU CB   1 1 
       15 20807 2 2 22 LEU CD1  C 76.548   1.956  -5.960 1.00 . B B . 706 LEU CD1  1 1 
       15 20808 2 2 22 LEU CD2  C 76.663  -0.530  -6.146 1.00 . B B . 706 LEU CD2  1 1 
       15 20809 2 2 22 LEU CG   C 75.725   0.665  -5.960 1.00 . B B . 706 LEU CG   1 1 
       15 20810 2 2 22 LEU H    H 73.485   0.750  -2.595 1.00 . B B . 706 LEU H    1 1 
       15 20811 2 2 22 LEU HA   H 74.689   2.621  -4.312 1.00 . B B . 706 LEU HA   1 1 
       15 20812 2 2 22 LEU HB2  H 75.695   0.434  -3.823 1.00 . B B . 706 LEU HB2  1 1 
       15 20813 2 2 22 LEU HB3  H 74.370  -0.374  -4.656 1.00 . B B . 706 LEU HB3  1 1 
       15 20814 2 2 22 LEU HD11 H 75.933   2.775  -6.303 1.00 . B B . 706 LEU HD11 1 1 
       15 20815 2 2 22 LEU HD12 H 77.396   1.842  -6.618 1.00 . B B . 706 LEU HD12 1 1 
       15 20816 2 2 22 LEU HD13 H 76.895   2.161  -4.958 1.00 . B B . 706 LEU HD13 1 1 
       15 20817 2 2 22 LEU HD21 H 76.439  -1.283  -5.406 1.00 . B B . 706 LEU HD21 1 1 
       15 20818 2 2 22 LEU HD22 H 77.687  -0.205  -6.030 1.00 . B B . 706 LEU HD22 1 1 
       15 20819 2 2 22 LEU HD23 H 76.528  -0.944  -7.134 1.00 . B B . 706 LEU HD23 1 1 
       15 20820 2 2 22 LEU HG   H 75.014   0.692  -6.773 1.00 . B B . 706 LEU HG   1 1 
       15 20821 2 2 22 LEU N    N 73.361   1.569  -3.117 1.00 . B B . 706 LEU N    1 1 
       15 20822 2 2 22 LEU O    O 73.277   2.738  -6.404 1.00 . B B . 706 LEU O    1 1 
       15 20823 2 2 23 ILE C    C 70.320   2.480  -6.586 1.00 . B B . 707 ILE C    1 1 
       15 20824 2 2 23 ILE CA   C 71.041   1.134  -6.575 1.00 . B B . 707 ILE CA   1 1 
       15 20825 2 2 23 ILE CB   C 70.022   0.010  -6.379 1.00 . B B . 707 ILE CB   1 1 
       15 20826 2 2 23 ILE CD1  C 69.784  -2.472  -6.166 1.00 . B B . 707 ILE CD1  1 1 
       15 20827 2 2 23 ILE CG1  C 70.702  -1.340  -6.629 1.00 . B B . 707 ILE CG1  1 1 
       15 20828 2 2 23 ILE CG2  C 68.864   0.189  -7.363 1.00 . B B . 707 ILE CG2  1 1 
       15 20829 2 2 23 ILE H    H 71.958   0.416  -4.803 1.00 . B B . 707 ILE H    1 1 
       15 20830 2 2 23 ILE HA   H 71.530   0.994  -7.527 1.00 . B B . 707 ILE HA   1 1 
       15 20831 2 2 23 ILE HB   H 69.643   0.042  -5.367 1.00 . B B . 707 ILE HB   1 1 
       15 20832 2 2 23 ILE HD11 H 68.875  -2.460  -6.751 1.00 . B B . 707 ILE HD11 1 1 
       15 20833 2 2 23 ILE HD12 H 69.542  -2.335  -5.122 1.00 . B B . 707 ILE HD12 1 1 
       15 20834 2 2 23 ILE HD13 H 70.285  -3.418  -6.298 1.00 . B B . 707 ILE HD13 1 1 
       15 20835 2 2 23 ILE HG12 H 70.906  -1.448  -7.685 1.00 . B B . 707 ILE HG12 1 1 
       15 20836 2 2 23 ILE HG13 H 71.630  -1.382  -6.078 1.00 . B B . 707 ILE HG13 1 1 
       15 20837 2 2 23 ILE HG21 H 69.254   0.438  -8.338 1.00 . B B . 707 ILE HG21 1 1 
       15 20838 2 2 23 ILE HG22 H 68.219   0.986  -7.019 1.00 . B B . 707 ILE HG22 1 1 
       15 20839 2 2 23 ILE HG23 H 68.298  -0.729  -7.424 1.00 . B B . 707 ILE HG23 1 1 
       15 20840 2 2 23 ILE N    N 72.044   1.079  -5.519 1.00 . B B . 707 ILE N    1 1 
       15 20841 2 2 23 ILE O    O 70.098   3.056  -7.646 1.00 . B B . 707 ILE O    1 1 
       15 20842 2 2 24 GLY C    C 70.141   5.429  -5.709 1.00 . B B . 708 GLY C    1 1 
       15 20843 2 2 24 GLY CA   C 69.244   4.253  -5.314 1.00 . B B . 708 GLY CA   1 1 
       15 20844 2 2 24 GLY H    H 70.141   2.468  -4.588 1.00 . B B . 708 GLY H    1 1 
       15 20845 2 2 24 GLY HA2  H 68.386   4.230  -5.969 1.00 . B B . 708 GLY HA2  1 1 
       15 20846 2 2 24 GLY HA3  H 68.907   4.395  -4.299 1.00 . B B . 708 GLY HA3  1 1 
       15 20847 2 2 24 GLY N    N 69.946   2.972  -5.406 1.00 . B B . 708 GLY N    1 1 
       15 20848 2 2 24 GLY O    O 69.720   6.321  -6.445 1.00 . B B . 708 GLY O    1 1 
       15 20849 2 2 25 LEU C    C 72.789   6.502  -6.974 1.00 . B B . 709 LEU C    1 1 
       15 20850 2 2 25 LEU CA   C 72.349   6.475  -5.512 1.00 . B B . 709 LEU CA   1 1 
       15 20851 2 2 25 LEU CB   C 73.571   6.364  -4.594 1.00 . B B . 709 LEU CB   1 1 
       15 20852 2 2 25 LEU CD1  C 72.063   6.738  -2.597 1.00 . B B . 709 LEU CD1  1 1 
       15 20853 2 2 25 LEU CD2  C 74.531   7.013  -2.368 1.00 . B B . 709 LEU CD2  1 1 
       15 20854 2 2 25 LEU CG   C 73.338   7.186  -3.313 1.00 . B B . 709 LEU CG   1 1 
       15 20855 2 2 25 LEU H    H 71.666   4.674  -4.651 1.00 . B B . 709 LEU H    1 1 
       15 20856 2 2 25 LEU HA   H 71.871   7.421  -5.302 1.00 . B B . 709 LEU HA   1 1 
       15 20857 2 2 25 LEU HB2  H 73.729   5.326  -4.335 1.00 . B B . 709 LEU HB2  1 1 
       15 20858 2 2 25 LEU HB3  H 74.442   6.742  -5.108 1.00 . B B . 709 LEU HB3  1 1 
       15 20859 2 2 25 LEU HD11 H 72.221   6.764  -1.529 1.00 . B B . 709 LEU HD11 1 1 
       15 20860 2 2 25 LEU HD12 H 71.812   5.740  -2.897 1.00 . B B . 709 LEU HD12 1 1 
       15 20861 2 2 25 LEU HD13 H 71.254   7.404  -2.855 1.00 . B B . 709 LEU HD13 1 1 
       15 20862 2 2 25 LEU HD21 H 74.173   6.773  -1.377 1.00 . B B . 709 LEU HD21 1 1 
       15 20863 2 2 25 LEU HD22 H 75.096   7.933  -2.331 1.00 . B B . 709 LEU HD22 1 1 
       15 20864 2 2 25 LEU HD23 H 75.165   6.216  -2.725 1.00 . B B . 709 LEU HD23 1 1 
       15 20865 2 2 25 LEU HG   H 73.245   8.229  -3.577 1.00 . B B . 709 LEU HG   1 1 
       15 20866 2 2 25 LEU N    N 71.377   5.421  -5.217 1.00 . B B . 709 LEU N    1 1 
       15 20867 2 2 25 LEU O    O 73.087   7.565  -7.511 1.00 . B B . 709 LEU O    1 1 
       15 20868 2 2 26 ALA C    C 72.639   6.278  -9.888 1.00 . B B . 710 ALA C    1 1 
       15 20869 2 2 26 ALA CA   C 73.368   5.285  -8.980 1.00 . B B . 710 ALA CA   1 1 
       15 20870 2 2 26 ALA CB   C 73.189   3.869  -9.533 1.00 . B B . 710 ALA CB   1 1 
       15 20871 2 2 26 ALA H    H 72.685   4.508  -7.127 1.00 . B B . 710 ALA H    1 1 
       15 20872 2 2 26 ALA HA   H 74.421   5.521  -8.987 1.00 . B B . 710 ALA HA   1 1 
       15 20873 2 2 26 ALA HB1  H 72.540   3.306  -8.879 1.00 . B B . 710 ALA HB1  1 1 
       15 20874 2 2 26 ALA HB2  H 74.150   3.382  -9.591 1.00 . B B . 710 ALA HB2  1 1 
       15 20875 2 2 26 ALA HB3  H 72.751   3.920 -10.519 1.00 . B B . 710 ALA HB3  1 1 
       15 20876 2 2 26 ALA N    N 72.890   5.339  -7.603 1.00 . B B . 710 ALA N    1 1 
       15 20877 2 2 26 ALA O    O 73.282   7.136 -10.493 1.00 . B B . 710 ALA O    1 1 
       15 20878 2 2 27 PRO C    C 70.728   8.597 -10.408 1.00 . B B . 711 PRO C    1 1 
       15 20879 2 2 27 PRO CA   C 70.583   7.151 -10.874 1.00 . B B . 711 PRO CA   1 1 
       15 20880 2 2 27 PRO CB   C 69.131   6.674 -10.782 1.00 . B B . 711 PRO CB   1 1 
       15 20881 2 2 27 PRO CD   C 70.454   5.245  -9.336 1.00 . B B . 711 PRO CD   1 1 
       15 20882 2 2 27 PRO CG   C 69.056   5.819  -9.561 1.00 . B B . 711 PRO CG   1 1 
       15 20883 2 2 27 PRO HA   H 70.922   7.061 -11.893 1.00 . B B . 711 PRO HA   1 1 
       15 20884 2 2 27 PRO HB2  H 68.467   7.523 -10.687 1.00 . B B . 711 PRO HB2  1 1 
       15 20885 2 2 27 PRO HB3  H 68.872   6.094 -11.654 1.00 . B B . 711 PRO HB3  1 1 
       15 20886 2 2 27 PRO HD2  H 70.666   5.201  -8.282 1.00 . B B . 711 PRO HD2  1 1 
       15 20887 2 2 27 PRO HD3  H 70.547   4.270  -9.788 1.00 . B B . 711 PRO HD3  1 1 
       15 20888 2 2 27 PRO HG2  H 68.758   6.416  -8.710 1.00 . B B . 711 PRO HG2  1 1 
       15 20889 2 2 27 PRO HG3  H 68.354   5.013  -9.715 1.00 . B B . 711 PRO HG3  1 1 
       15 20890 2 2 27 PRO N    N 71.338   6.205 -10.005 1.00 . B B . 711 PRO N    1 1 
       15 20891 2 2 27 PRO O    O 70.875   9.511 -11.220 1.00 . B B . 711 PRO O    1 1 
       15 20892 2 2 28 LEU C    C 72.241  10.688  -8.785 1.00 . B B . 712 LEU C    1 1 
       15 20893 2 2 28 LEU CA   C 70.850  10.122  -8.510 1.00 . B B . 712 LEU CA   1 1 
       15 20894 2 2 28 LEU CB   C 70.621  10.049  -7.001 1.00 . B B . 712 LEU CB   1 1 
       15 20895 2 2 28 LEU CD1  C 68.964   9.441  -5.226 1.00 . B B . 712 LEU CD1  1 1 
       15 20896 2 2 28 LEU CD2  C 68.264  10.935  -7.107 1.00 . B B . 712 LEU CD2  1 1 
       15 20897 2 2 28 LEU CG   C 69.146   9.741  -6.716 1.00 . B B . 712 LEU CG   1 1 
       15 20898 2 2 28 LEU H    H 70.598   8.023  -8.493 1.00 . B B . 712 LEU H    1 1 
       15 20899 2 2 28 LEU HA   H 70.112  10.779  -8.945 1.00 . B B . 712 LEU HA   1 1 
       15 20900 2 2 28 LEU HB2  H 71.239   9.265  -6.590 1.00 . B B . 712 LEU HB2  1 1 
       15 20901 2 2 28 LEU HB3  H 70.892  10.988  -6.548 1.00 . B B . 712 LEU HB3  1 1 
       15 20902 2 2 28 LEU HD11 H 69.076  10.352  -4.658 1.00 . B B . 712 LEU HD11 1 1 
       15 20903 2 2 28 LEU HD12 H 69.709   8.726  -4.908 1.00 . B B . 712 LEU HD12 1 1 
       15 20904 2 2 28 LEU HD13 H 67.979   9.031  -5.060 1.00 . B B . 712 LEU HD13 1 1 
       15 20905 2 2 28 LEU HD21 H 68.875  11.815  -7.246 1.00 . B B . 712 LEU HD21 1 1 
       15 20906 2 2 28 LEU HD22 H 67.544  11.120  -6.325 1.00 . B B . 712 LEU HD22 1 1 
       15 20907 2 2 28 LEU HD23 H 67.745  10.709  -8.027 1.00 . B B . 712 LEU HD23 1 1 
       15 20908 2 2 28 LEU HG   H 68.849   8.874  -7.289 1.00 . B B . 712 LEU HG   1 1 
       15 20909 2 2 28 LEU N    N 70.704   8.791  -9.092 1.00 . B B . 712 LEU N    1 1 
       15 20910 2 2 28 LEU O    O 72.389  11.867  -9.106 1.00 . B B . 712 LEU O    1 1 
       15 20911 2 2 29 LEU C    C 74.839  10.691 -10.324 1.00 . B B . 713 LEU C    1 1 
       15 20912 2 2 29 LEU CA   C 74.635  10.263  -8.879 1.00 . B B . 713 LEU CA   1 1 
       15 20913 2 2 29 LEU CB   C 75.621   9.137  -8.527 1.00 . B B . 713 LEU CB   1 1 
       15 20914 2 2 29 LEU CD1  C 77.271  10.052  -6.876 1.00 . B B . 713 LEU CD1  1 1 
       15 20915 2 2 29 LEU CD2  C 74.934   9.677  -6.102 1.00 . B B . 713 LEU CD2  1 1 
       15 20916 2 2 29 LEU CG   C 76.043   9.156  -7.035 1.00 . B B . 713 LEU CG   1 1 
       15 20917 2 2 29 LEU H    H 73.075   8.912  -8.391 1.00 . B B . 713 LEU H    1 1 
       15 20918 2 2 29 LEU HA   H 74.842  11.112  -8.250 1.00 . B B . 713 LEU HA   1 1 
       15 20919 2 2 29 LEU HB2  H 75.159   8.186  -8.746 1.00 . B B . 713 LEU HB2  1 1 
       15 20920 2 2 29 LEU HB3  H 76.504   9.245  -9.141 1.00 . B B . 713 LEU HB3  1 1 
       15 20921 2 2 29 LEU HD11 H 78.158   9.500  -7.151 1.00 . B B . 713 LEU HD11 1 1 
       15 20922 2 2 29 LEU HD12 H 77.352  10.372  -5.847 1.00 . B B . 713 LEU HD12 1 1 
       15 20923 2 2 29 LEU HD13 H 77.173  10.916  -7.515 1.00 . B B . 713 LEU HD13 1 1 
       15 20924 2 2 29 LEU HD21 H 73.970   9.428  -6.497 1.00 . B B . 713 LEU HD21 1 1 
       15 20925 2 2 29 LEU HD22 H 75.018  10.746  -5.997 1.00 . B B . 713 LEU HD22 1 1 
       15 20926 2 2 29 LEU HD23 H 75.048   9.217  -5.131 1.00 . B B . 713 LEU HD23 1 1 
       15 20927 2 2 29 LEU HG   H 76.311   8.149  -6.742 1.00 . B B . 713 LEU HG   1 1 
       15 20928 2 2 29 LEU N    N 73.256   9.839  -8.650 1.00 . B B . 713 LEU N    1 1 
       15 20929 2 2 29 LEU O    O 75.501  11.691 -10.587 1.00 . B B . 713 LEU O    1 1 
       15 20930 2 2 30 ILE C    C 73.756  11.664 -12.911 1.00 . B B . 714 ILE C    1 1 
       15 20931 2 2 30 ILE CA   C 74.402  10.307 -12.667 1.00 . B B . 714 ILE CA   1 1 
       15 20932 2 2 30 ILE CB   C 73.734   9.250 -13.555 1.00 . B B . 714 ILE CB   1 1 
       15 20933 2 2 30 ILE CD1  C 75.958   8.072 -13.943 1.00 . B B . 714 ILE CD1  1 1 
       15 20934 2 2 30 ILE CG1  C 74.503   7.918 -13.462 1.00 . B B . 714 ILE CG1  1 1 
       15 20935 2 2 30 ILE CG2  C 73.690   9.735 -15.008 1.00 . B B . 714 ILE CG2  1 1 
       15 20936 2 2 30 ILE H    H 73.727   9.167 -11.006 1.00 . B B . 714 ILE H    1 1 
       15 20937 2 2 30 ILE HA   H 75.451  10.372 -12.911 1.00 . B B . 714 ILE HA   1 1 
       15 20938 2 2 30 ILE HB   H 72.721   9.097 -13.210 1.00 . B B . 714 ILE HB   1 1 
       15 20939 2 2 30 ILE HD11 H 76.597   8.253 -13.093 1.00 . B B . 714 ILE HD11 1 1 
       15 20940 2 2 30 ILE HD12 H 76.039   8.896 -14.633 1.00 . B B . 714 ILE HD12 1 1 
       15 20941 2 2 30 ILE HD13 H 76.268   7.163 -14.437 1.00 . B B . 714 ILE HD13 1 1 
       15 20942 2 2 30 ILE HG12 H 74.506   7.583 -12.438 1.00 . B B . 714 ILE HG12 1 1 
       15 20943 2 2 30 ILE HG13 H 74.005   7.180 -14.075 1.00 . B B . 714 ILE HG13 1 1 
       15 20944 2 2 30 ILE HG21 H 72.802  10.329 -15.163 1.00 . B B . 714 ILE HG21 1 1 
       15 20945 2 2 30 ILE HG22 H 73.674   8.882 -15.671 1.00 . B B . 714 ILE HG22 1 1 
       15 20946 2 2 30 ILE HG23 H 74.564  10.334 -15.214 1.00 . B B . 714 ILE HG23 1 1 
       15 20947 2 2 30 ILE N    N 74.261   9.950 -11.261 1.00 . B B . 714 ILE N    1 1 
       15 20948 2 2 30 ILE O    O 74.323  12.522 -13.584 1.00 . B B . 714 ILE O    1 1 
       15 20949 2 2 31 TRP C    C 72.631  14.261 -11.852 1.00 . B B . 715 TRP C    1 1 
       15 20950 2 2 31 TRP CA   C 71.838  13.108 -12.479 1.00 . B B . 715 TRP CA   1 1 
       15 20951 2 2 31 TRP CB   C 70.478  12.902 -11.791 1.00 . B B . 715 TRP CB   1 1 
       15 20952 2 2 31 TRP CD1  C 69.877  15.330 -12.278 1.00 . B B . 715 TRP CD1  1 1 
       15 20953 2 2 31 TRP CD2  C 68.620  14.403 -10.663 1.00 . B B . 715 TRP CD2  1 1 
       15 20954 2 2 31 TRP CE2  C 68.172  15.732 -10.802 1.00 . B B . 715 TRP CE2  1 1 
       15 20955 2 2 31 TRP CE3  C 67.987  13.586  -9.708 1.00 . B B . 715 TRP CE3  1 1 
       15 20956 2 2 31 TRP CG   C 69.714  14.173 -11.595 1.00 . B B . 715 TRP CG   1 1 
       15 20957 2 2 31 TRP CH2  C 66.507  15.411  -9.085 1.00 . B B . 715 TRP CH2  1 1 
       15 20958 2 2 31 TRP CZ2  C 67.128  16.238 -10.025 1.00 . B B . 715 TRP CZ2  1 1 
       15 20959 2 2 31 TRP CZ3  C 66.936  14.088  -8.927 1.00 . B B . 715 TRP CZ3  1 1 
       15 20960 2 2 31 TRP H    H 72.164  11.142 -11.807 1.00 . B B . 715 TRP H    1 1 
       15 20961 2 2 31 TRP HA   H 71.678  13.314 -13.526 1.00 . B B . 715 TRP HA   1 1 
       15 20962 2 2 31 TRP HB2  H 69.881  12.236 -12.396 1.00 . B B . 715 TRP HB2  1 1 
       15 20963 2 2 31 TRP HB3  H 70.642  12.438 -10.829 1.00 . B B . 715 TRP HB3  1 1 
       15 20964 2 2 31 TRP HD1  H 70.598  15.505 -13.058 1.00 . B B . 715 TRP HD1  1 1 
       15 20965 2 2 31 TRP HE1  H 68.889  17.187 -12.100 1.00 . B B . 715 TRP HE1  1 1 
       15 20966 2 2 31 TRP HE3  H 68.311  12.563  -9.579 1.00 . B B . 715 TRP HE3  1 1 
       15 20967 2 2 31 TRP HH2  H 65.694  15.790  -8.484 1.00 . B B . 715 TRP HH2  1 1 
       15 20968 2 2 31 TRP HZ2  H 66.802  17.260 -10.152 1.00 . B B . 715 TRP HZ2  1 1 
       15 20969 2 2 31 TRP HZ3  H 66.455  13.450  -8.200 1.00 . B B . 715 TRP HZ3  1 1 
       15 20970 2 2 31 TRP N    N 72.571  11.855 -12.343 1.00 . B B . 715 TRP N    1 1 
       15 20971 2 2 31 TRP NE1  N 68.971  16.262 -11.792 1.00 . B B . 715 TRP NE1  1 1 
       15 20972 2 2 31 TRP O    O 72.791  15.322 -12.454 1.00 . B B . 715 TRP O    1 1 
       15 20973 2 2 32 LYS C    C 75.122  15.471 -10.694 1.00 . B B . 716 LYS C    1 1 
       15 20974 2 2 32 LYS CA   C 73.854  15.085  -9.925 1.00 . B B . 716 LYS CA   1 1 
       15 20975 2 2 32 LYS CB   C 74.223  14.578  -8.521 1.00 . B B . 716 LYS CB   1 1 
       15 20976 2 2 32 LYS CD   C 73.809  16.440  -6.822 1.00 . B B . 716 LYS CD   1 1 
       15 20977 2 2 32 LYS CE   C 72.936  17.374  -7.676 1.00 . B B . 716 LYS CE   1 1 
       15 20978 2 2 32 LYS CG   C 74.865  15.700  -7.678 1.00 . B B . 716 LYS CG   1 1 
       15 20979 2 2 32 LYS H    H 72.917  13.208 -10.181 1.00 . B B . 716 LYS H    1 1 
       15 20980 2 2 32 LYS HA   H 73.232  15.953  -9.836 1.00 . B B . 716 LYS HA   1 1 
       15 20981 2 2 32 LYS HB2  H 73.331  14.219  -8.030 1.00 . B B . 716 LYS HB2  1 1 
       15 20982 2 2 32 LYS HB3  H 74.926  13.763  -8.616 1.00 . B B . 716 LYS HB3  1 1 
       15 20983 2 2 32 LYS HD2  H 73.177  15.719  -6.326 1.00 . B B . 716 LYS HD2  1 1 
       15 20984 2 2 32 LYS HD3  H 74.319  17.026  -6.072 1.00 . B B . 716 LYS HD3  1 1 
       15 20985 2 2 32 LYS HE2  H 73.526  17.815  -8.465 1.00 . B B . 716 LYS HE2  1 1 
       15 20986 2 2 32 LYS HE3  H 72.118  16.812  -8.102 1.00 . B B . 716 LYS HE3  1 1 
       15 20987 2 2 32 LYS HG2  H 75.603  15.263  -7.022 1.00 . B B . 716 LYS HG2  1 1 
       15 20988 2 2 32 LYS HG3  H 75.354  16.407  -8.330 1.00 . B B . 716 LYS HG3  1 1 
       15 20989 2 2 32 LYS HZ1  H 71.457  18.755  -7.187 1.00 . B B . 716 LYS HZ1  1 1 
       15 20990 2 2 32 LYS HZ2  H 73.033  19.261  -6.803 1.00 . B B . 716 LYS HZ2  1 1 
       15 20991 2 2 32 LYS HZ3  H 72.256  18.093  -5.845 1.00 . B B . 716 LYS HZ3  1 1 
       15 20992 2 2 32 LYS N    N 73.108  14.051 -10.632 1.00 . B B . 716 LYS N    1 1 
       15 20993 2 2 32 LYS NZ   N 72.379  18.452  -6.813 1.00 . B B . 716 LYS NZ   1 1 
       15 20994 2 2 32 LYS O    O 75.442  16.653 -10.811 1.00 . B B . 716 LYS O    1 1 
       15 20995 2 2 33 LEU C    C 76.758  15.576 -13.204 1.00 . B B . 717 LEU C    1 1 
       15 20996 2 2 33 LEU CA   C 77.074  14.759 -11.953 1.00 . B B . 717 LEU CA   1 1 
       15 20997 2 2 33 LEU CB   C 77.775  13.457 -12.353 1.00 . B B . 717 LEU CB   1 1 
       15 20998 2 2 33 LEU CD1  C 78.834  11.351 -11.463 1.00 . B B . 717 LEU CD1  1 1 
       15 20999 2 2 33 LEU CD2  C 79.522  13.563 -10.534 1.00 . B B . 717 LEU CD2  1 1 
       15 21000 2 2 33 LEU CG   C 78.346  12.759 -11.102 1.00 . B B . 717 LEU CG   1 1 
       15 21001 2 2 33 LEU H    H 75.551  13.555 -11.083 1.00 . B B . 717 LEU H    1 1 
       15 21002 2 2 33 LEU HA   H 77.739  15.330 -11.324 1.00 . B B . 717 LEU HA   1 1 
       15 21003 2 2 33 LEU HB2  H 77.059  12.806 -12.834 1.00 . B B . 717 LEU HB2  1 1 
       15 21004 2 2 33 LEU HB3  H 78.573  13.677 -13.043 1.00 . B B . 717 LEU HB3  1 1 
       15 21005 2 2 33 LEU HD11 H 79.601  11.048 -10.767 1.00 . B B . 717 LEU HD11 1 1 
       15 21006 2 2 33 LEU HD12 H 79.238  11.352 -12.465 1.00 . B B . 717 LEU HD12 1 1 
       15 21007 2 2 33 LEU HD13 H 78.007  10.655 -11.411 1.00 . B B . 717 LEU HD13 1 1 
       15 21008 2 2 33 LEU HD21 H 79.213  14.058  -9.625 1.00 . B B . 717 LEU HD21 1 1 
       15 21009 2 2 33 LEU HD22 H 79.847  14.301 -11.250 1.00 . B B . 717 LEU HD22 1 1 
       15 21010 2 2 33 LEU HD23 H 80.341  12.893 -10.314 1.00 . B B . 717 LEU HD23 1 1 
       15 21011 2 2 33 LEU HG   H 77.575  12.684 -10.353 1.00 . B B . 717 LEU HG   1 1 
       15 21012 2 2 33 LEU N    N 75.846  14.477 -11.209 1.00 . B B . 717 LEU N    1 1 
       15 21013 2 2 33 LEU O    O 77.462  16.531 -13.519 1.00 . B B . 717 LEU O    1 1 
       15 21014 2 2 34 LEU C    C 75.000  17.386 -14.785 1.00 . B B . 718 LEU C    1 1 
       15 21015 2 2 34 LEU CA   C 75.332  15.933 -15.126 1.00 . B B . 718 LEU CA   1 1 
       15 21016 2 2 34 LEU CB   C 74.125  15.284 -15.811 1.00 . B B . 718 LEU CB   1 1 
       15 21017 2 2 34 LEU CD1  C 73.256  13.220 -16.893 1.00 . B B . 718 LEU CD1  1 1 
       15 21018 2 2 34 LEU CD2  C 75.460  14.141 -17.622 1.00 . B B . 718 LEU CD2  1 1 
       15 21019 2 2 34 LEU CG   C 74.520  13.935 -16.423 1.00 . B B . 718 LEU CG   1 1 
       15 21020 2 2 34 LEU H    H 75.181  14.420 -13.638 1.00 . B B . 718 LEU H    1 1 
       15 21021 2 2 34 LEU HA   H 76.170  15.916 -15.810 1.00 . B B . 718 LEU HA   1 1 
       15 21022 2 2 34 LEU HB2  H 73.345  15.123 -15.079 1.00 . B B . 718 LEU HB2  1 1 
       15 21023 2 2 34 LEU HB3  H 73.750  15.938 -16.586 1.00 . B B . 718 LEU HB3  1 1 
       15 21024 2 2 34 LEU HD11 H 73.528  12.352 -17.473 1.00 . B B . 718 LEU HD11 1 1 
       15 21025 2 2 34 LEU HD12 H 72.670  13.892 -17.502 1.00 . B B . 718 LEU HD12 1 1 
       15 21026 2 2 34 LEU HD13 H 72.677  12.914 -16.034 1.00 . B B . 718 LEU HD13 1 1 
       15 21027 2 2 34 LEU HD21 H 75.407  15.162 -17.965 1.00 . B B . 718 LEU HD21 1 1 
       15 21028 2 2 34 LEU HD22 H 75.168  13.478 -18.422 1.00 . B B . 718 LEU HD22 1 1 
       15 21029 2 2 34 LEU HD23 H 76.475  13.914 -17.325 1.00 . B B . 718 LEU HD23 1 1 
       15 21030 2 2 34 LEU HG   H 75.016  13.335 -15.677 1.00 . B B . 718 LEU HG   1 1 
       15 21031 2 2 34 LEU N    N 75.697  15.204 -13.916 1.00 . B B . 718 LEU N    1 1 
       15 21032 2 2 34 LEU O    O 75.392  18.296 -15.508 1.00 . B B . 718 LEU O    1 1 
       15 21033 2 2 35 ILE C    C 75.212  19.777 -13.011 1.00 . B B . 719 ILE C    1 1 
       15 21034 2 2 35 ILE CA   C 73.944  18.991 -13.312 1.00 . B B . 719 ILE CA   1 1 
       15 21035 2 2 35 ILE CB   C 73.047  19.030 -12.079 1.00 . B B . 719 ILE CB   1 1 
       15 21036 2 2 35 ILE CD1  C 70.885  18.223 -11.139 1.00 . B B . 719 ILE CD1  1 1 
       15 21037 2 2 35 ILE CG1  C 71.687  18.434 -12.422 1.00 . B B . 719 ILE CG1  1 1 
       15 21038 2 2 35 ILE CG2  C 72.854  20.489 -11.662 1.00 . B B . 719 ILE CG2  1 1 
       15 21039 2 2 35 ILE H    H 73.984  16.871 -13.124 1.00 . B B . 719 ILE H    1 1 
       15 21040 2 2 35 ILE HA   H 73.428  19.458 -14.137 1.00 . B B . 719 ILE HA   1 1 
       15 21041 2 2 35 ILE HB   H 73.501  18.473 -11.268 1.00 . B B . 719 ILE HB   1 1 
       15 21042 2 2 35 ILE HD11 H 70.968  17.194 -10.830 1.00 . B B . 719 ILE HD11 1 1 
       15 21043 2 2 35 ILE HD12 H 69.851  18.467 -11.323 1.00 . B B . 719 ILE HD12 1 1 
       15 21044 2 2 35 ILE HD13 H 71.274  18.866 -10.364 1.00 . B B . 719 ILE HD13 1 1 
       15 21045 2 2 35 ILE HG12 H 71.157  19.111 -13.075 1.00 . B B . 719 ILE HG12 1 1 
       15 21046 2 2 35 ILE HG13 H 71.825  17.489 -12.917 1.00 . B B . 719 ILE HG13 1 1 
       15 21047 2 2 35 ILE HG21 H 71.845  20.635 -11.310 1.00 . B B . 719 ILE HG21 1 1 
       15 21048 2 2 35 ILE HG22 H 73.035  21.130 -12.512 1.00 . B B . 719 ILE HG22 1 1 
       15 21049 2 2 35 ILE HG23 H 73.551  20.736 -10.873 1.00 . B B . 719 ILE HG23 1 1 
       15 21050 2 2 35 ILE N    N 74.283  17.617 -13.681 1.00 . B B . 719 ILE N    1 1 
       15 21051 2 2 35 ILE O    O 75.347  20.930 -13.415 1.00 . B B . 719 ILE O    1 1 
       15 21052 2 2 36 THR C    C 78.125  20.261 -13.134 1.00 . B B . 720 THR C    1 1 
       15 21053 2 2 36 THR CA   C 77.351  19.840 -11.890 1.00 . B B . 720 THR CA   1 1 
       15 21054 2 2 36 THR CB   C 78.225  18.920 -11.031 1.00 . B B . 720 THR CB   1 1 
       15 21055 2 2 36 THR CG2  C 79.532  19.634 -10.677 1.00 . B B . 720 THR CG2  1 1 
       15 21056 2 2 36 THR H    H 75.932  18.258 -11.925 1.00 . B B . 720 THR H    1 1 
       15 21057 2 2 36 THR HA   H 77.105  20.722 -11.316 1.00 . B B . 720 THR HA   1 1 
       15 21058 2 2 36 THR HB   H 78.446  18.013 -11.573 1.00 . B B . 720 THR HB   1 1 
       15 21059 2 2 36 THR HG1  H 76.815  18.000 -10.059 1.00 . B B . 720 THR HG1  1 1 
       15 21060 2 2 36 THR HG21 H 80.281  19.401 -11.420 1.00 . B B . 720 THR HG21 1 1 
       15 21061 2 2 36 THR HG22 H 79.870  19.301  -9.707 1.00 . B B . 720 THR HG22 1 1 
       15 21062 2 2 36 THR HG23 H 79.363  20.699 -10.655 1.00 . B B . 720 THR HG23 1 1 
       15 21063 2 2 36 THR N    N 76.121  19.159 -12.266 1.00 . B B . 720 THR N    1 1 
       15 21064 2 2 36 THR O    O 78.633  21.378 -13.195 1.00 . B B . 720 THR O    1 1 
       15 21065 2 2 36 THR OG1  O 77.528  18.600  -9.835 1.00 . B B . 720 THR OG1  1 1 
       15 21066 2 2 37 ILE C    C 78.399  20.871 -16.060 1.00 . B B . 721 ILE C    1 1 
       15 21067 2 2 37 ILE CA   C 79.015  19.685 -15.312 1.00 . B B . 721 ILE CA   1 1 
       15 21068 2 2 37 ILE CB   C 79.043  18.469 -16.243 1.00 . B B . 721 ILE CB   1 1 
       15 21069 2 2 37 ILE CD1  C 79.671  16.050 -16.380 1.00 . B B . 721 ILE CD1  1 1 
       15 21070 2 2 37 ILE CG1  C 79.862  17.349 -15.594 1.00 . B B . 721 ILE CG1  1 1 
       15 21071 2 2 37 ILE CG2  C 79.693  18.873 -17.569 1.00 . B B . 721 ILE CG2  1 1 
       15 21072 2 2 37 ILE H    H 77.888  18.462 -14.012 1.00 . B B . 721 ILE H    1 1 
       15 21073 2 2 37 ILE HA   H 80.025  19.935 -15.030 1.00 . B B . 721 ILE HA   1 1 
       15 21074 2 2 37 ILE HB   H 78.035  18.126 -16.425 1.00 . B B . 721 ILE HB   1 1 
       15 21075 2 2 37 ILE HD11 H 80.323  15.286 -15.980 1.00 . B B . 721 ILE HD11 1 1 
       15 21076 2 2 37 ILE HD12 H 79.913  16.218 -17.419 1.00 . B B . 721 ILE HD12 1 1 
       15 21077 2 2 37 ILE HD13 H 78.644  15.726 -16.297 1.00 . B B . 721 ILE HD13 1 1 
       15 21078 2 2 37 ILE HG12 H 80.909  17.618 -15.593 1.00 . B B . 721 ILE HG12 1 1 
       15 21079 2 2 37 ILE HG13 H 79.528  17.199 -14.579 1.00 . B B . 721 ILE HG13 1 1 
       15 21080 2 2 37 ILE HG21 H 80.368  19.698 -17.399 1.00 . B B . 721 ILE HG21 1 1 
       15 21081 2 2 37 ILE HG22 H 78.926  19.174 -18.269 1.00 . B B . 721 ILE HG22 1 1 
       15 21082 2 2 37 ILE HG23 H 80.240  18.036 -17.973 1.00 . B B . 721 ILE HG23 1 1 
       15 21083 2 2 37 ILE N    N 78.251  19.367 -14.110 1.00 . B B . 721 ILE N    1 1 
       15 21084 2 2 37 ILE O    O 79.109  21.790 -16.472 1.00 . B B . 721 ILE O    1 1 
       15 21085 2 2 38 HIS C    C 76.593  23.245 -16.035 1.00 . B B . 722 HIS C    1 1 
       15 21086 2 2 38 HIS CA   C 76.395  21.973 -16.850 1.00 . B B . 722 HIS CA   1 1 
       15 21087 2 2 38 HIS CB   C 74.900  21.680 -16.991 1.00 . B B . 722 HIS CB   1 1 
       15 21088 2 2 38 HIS CD2  C 74.288  20.791 -19.386 1.00 . B B . 722 HIS CD2  1 1 
       15 21089 2 2 38 HIS CE1  C 74.604  18.678 -19.026 1.00 . B B . 722 HIS CE1  1 1 
       15 21090 2 2 38 HIS CG   C 74.685  20.664 -18.077 1.00 . B B . 722 HIS CG   1 1 
       15 21091 2 2 38 HIS H    H 76.552  20.130 -15.811 1.00 . B B . 722 HIS H    1 1 
       15 21092 2 2 38 HIS HA   H 76.822  22.116 -17.833 1.00 . B B . 722 HIS HA   1 1 
       15 21093 2 2 38 HIS HB2  H 74.520  21.295 -16.057 1.00 . B B . 722 HIS HB2  1 1 
       15 21094 2 2 38 HIS HB3  H 74.377  22.590 -17.244 1.00 . B B . 722 HIS HB3  1 1 
       15 21095 2 2 38 HIS HD1  H 75.169  18.886 -17.037 1.00 . B B . 722 HIS HD1  1 1 
       15 21096 2 2 38 HIS HD2  H 74.047  21.722 -19.875 1.00 . B B . 722 HIS HD2  1 1 
       15 21097 2 2 38 HIS HE1  H 74.669  17.608 -19.163 1.00 . B B . 722 HIS HE1  1 1 
       15 21098 2 2 38 HIS N    N 77.077  20.866 -16.190 1.00 . B B . 722 HIS N    1 1 
       15 21099 2 2 38 HIS ND1  N 74.881  19.309 -17.871 1.00 . B B . 722 HIS ND1  1 1 
       15 21100 2 2 38 HIS NE2  N 74.237  19.535 -19.982 1.00 . B B . 722 HIS NE2  1 1 
       15 21101 2 2 38 HIS O    O 76.806  24.326 -16.586 1.00 . B B . 722 HIS O    1 1 
       15 21102 2 2 39 ASP C    C 78.163  24.749 -13.886 1.00 . B B . 723 ASP C    1 1 
       15 21103 2 2 39 ASP CA   C 76.728  24.230 -13.815 1.00 . B B . 723 ASP CA   1 1 
       15 21104 2 2 39 ASP CB   C 76.413  23.802 -12.384 1.00 . B B . 723 ASP CB   1 1 
       15 21105 2 2 39 ASP CG   C 76.310  25.029 -11.487 1.00 . B B . 723 ASP CG   1 1 
       15 21106 2 2 39 ASP H    H 76.375  22.212 -14.339 1.00 . B B . 723 ASP H    1 1 
       15 21107 2 2 39 ASP HA   H 76.055  25.023 -14.096 1.00 . B B . 723 ASP HA   1 1 
       15 21108 2 2 39 ASP HB2  H 75.475  23.266 -12.369 1.00 . B B . 723 ASP HB2  1 1 
       15 21109 2 2 39 ASP HB3  H 77.200  23.158 -12.020 1.00 . B B . 723 ASP HB3  1 1 
       15 21110 2 2 39 ASP N    N 76.537  23.102 -14.716 1.00 . B B . 723 ASP N    1 1 
       15 21111 2 2 39 ASP O    O 78.397  25.955 -13.832 1.00 . B B . 723 ASP O    1 1 
       15 21112 2 2 39 ASP OD1  O 75.380  25.795 -11.670 1.00 . B B . 723 ASP OD1  1 1 
       15 21113 2 2 39 ASP OD2  O 77.166  25.188 -10.632 1.00 . B B . 723 ASP OD2  1 1 
       15 21114 2 2 40 ARG C    C 80.777  25.084 -15.306 1.00 . B B . 724 ARG C    1 1 
       15 21115 2 2 40 ARG CA   C 80.527  24.223 -14.071 1.00 . B B . 724 ARG CA   1 1 
       15 21116 2 2 40 ARG CB   C 81.413  22.973 -14.122 1.00 . B B . 724 ARG CB   1 1 
       15 21117 2 2 40 ARG CD   C 83.764  22.124 -14.153 1.00 . B B . 724 ARG CD   1 1 
       15 21118 2 2 40 ARG CG   C 82.890  23.379 -14.108 1.00 . B B . 724 ARG CG   1 1 
       15 21119 2 2 40 ARG CZ   C 86.120  21.550 -13.989 1.00 . B B . 724 ARG CZ   1 1 
       15 21120 2 2 40 ARG H    H 78.888  22.885 -14.033 1.00 . B B . 724 ARG H    1 1 
       15 21121 2 2 40 ARG HA   H 80.779  24.793 -13.189 1.00 . B B . 724 ARG HA   1 1 
       15 21122 2 2 40 ARG HB2  H 81.203  22.350 -13.264 1.00 . B B . 724 ARG HB2  1 1 
       15 21123 2 2 40 ARG HB3  H 81.203  22.422 -15.025 1.00 . B B . 724 ARG HB3  1 1 
       15 21124 2 2 40 ARG HD2  H 83.467  21.452 -13.363 1.00 . B B . 724 ARG HD2  1 1 
       15 21125 2 2 40 ARG HD3  H 83.634  21.632 -15.106 1.00 . B B . 724 ARG HD3  1 1 
       15 21126 2 2 40 ARG HE   H 85.414  23.419 -13.847 1.00 . B B . 724 ARG HE   1 1 
       15 21127 2 2 40 ARG HG2  H 83.105  23.996 -14.968 1.00 . B B . 724 ARG HG2  1 1 
       15 21128 2 2 40 ARG HG3  H 83.104  23.931 -13.205 1.00 . B B . 724 ARG HG3  1 1 
       15 21129 2 2 40 ARG HH11 H 84.852  20.029 -14.285 1.00 . B B . 724 ARG HH11 1 1 
       15 21130 2 2 40 ARG HH12 H 86.526  19.598 -14.170 1.00 . B B . 724 ARG HH12 1 1 
       15 21131 2 2 40 ARG HH21 H 87.607  22.859 -13.697 1.00 . B B . 724 ARG HH21 1 1 
       15 21132 2 2 40 ARG HH22 H 88.085  21.200 -13.837 1.00 . B B . 724 ARG HH22 1 1 
       15 21133 2 2 40 ARG N    N 79.123  23.834 -14.000 1.00 . B B . 724 ARG N    1 1 
       15 21134 2 2 40 ARG NE   N 85.168  22.479 -13.977 1.00 . B B . 724 ARG NE   1 1 
       15 21135 2 2 40 ARG NH1  N 85.808  20.295 -14.162 1.00 . B B . 724 ARG NH1  1 1 
       15 21136 2 2 40 ARG NH2  N 87.369  21.897 -13.829 1.00 . B B . 724 ARG NH2  1 1 
       15 21137 2 2 40 ARG O    O 81.481  26.091 -15.240 1.00 . B B . 724 ARG O    1 1 
       15 21138 2 2 41 LYS C    C 79.542  26.701 -17.651 1.00 . B B . 725 LYS C    1 1 
       15 21139 2 2 41 LYS CA   C 80.368  25.420 -17.675 1.00 . B B . 725 LYS CA   1 1 
       15 21140 2 2 41 LYS CB   C 79.938  24.555 -18.860 1.00 . B B . 725 LYS CB   1 1 
       15 21141 2 2 41 LYS CD   C 80.455  22.496 -20.180 1.00 . B B . 725 LYS CD   1 1 
       15 21142 2 2 41 LYS CE   C 81.415  21.315 -20.333 1.00 . B B . 725 LYS CE   1 1 
       15 21143 2 2 41 LYS CG   C 80.897  23.369 -19.003 1.00 . B B . 725 LYS CG   1 1 
       15 21144 2 2 41 LYS H    H 79.648  23.867 -16.425 1.00 . B B . 725 LYS H    1 1 
       15 21145 2 2 41 LYS HA   H 81.411  25.676 -17.791 1.00 . B B . 725 LYS HA   1 1 
       15 21146 2 2 41 LYS HB2  H 78.935  24.189 -18.692 1.00 . B B . 725 LYS HB2  1 1 
       15 21147 2 2 41 LYS HB3  H 79.960  25.144 -19.764 1.00 . B B . 725 LYS HB3  1 1 
       15 21148 2 2 41 LYS HD2  H 79.455  22.126 -19.997 1.00 . B B . 725 LYS HD2  1 1 
       15 21149 2 2 41 LYS HD3  H 80.461  23.082 -21.086 1.00 . B B . 725 LYS HD3  1 1 
       15 21150 2 2 41 LYS HE2  H 82.413  21.684 -20.525 1.00 . B B . 725 LYS HE2  1 1 
       15 21151 2 2 41 LYS HE3  H 81.417  20.732 -19.423 1.00 . B B . 725 LYS HE3  1 1 
       15 21152 2 2 41 LYS HG2  H 81.897  23.737 -19.182 1.00 . B B . 725 LYS HG2  1 1 
       15 21153 2 2 41 LYS HG3  H 80.884  22.783 -18.098 1.00 . B B . 725 LYS HG3  1 1 
       15 21154 2 2 41 LYS HZ1  H 79.961  20.251 -21.375 1.00 . B B . 725 LYS HZ1  1 1 
       15 21155 2 2 41 LYS HZ2  H 81.515  19.571 -21.467 1.00 . B B . 725 LYS HZ2  1 1 
       15 21156 2 2 41 LYS HZ3  H 81.139  20.963 -22.366 1.00 . B B . 725 LYS HZ3  1 1 
       15 21157 2 2 41 LYS N    N 80.198  24.678 -16.432 1.00 . B B . 725 LYS N    1 1 
       15 21158 2 2 41 LYS NZ   N 80.974  20.461 -21.471 1.00 . B B . 725 LYS NZ   1 1 
       15 21159 2 2 41 LYS O    O 78.417  26.714 -17.150 1.00 . B B . 725 LYS O    1 1 
       15 21160 2 2 42 GLU C    C 79.149  29.479 -19.675 1.00 . B B . 726 GLU C    1 1 
       15 21161 2 2 42 GLU CA   C 79.423  29.064 -18.234 1.00 . B B . 726 GLU CA   1 1 
       15 21162 2 2 42 GLU CB   C 80.279  30.130 -17.549 1.00 . B B . 726 GLU CB   1 1 
       15 21163 2 2 42 GLU CD   C 81.279  30.845 -15.369 1.00 . B B . 726 GLU CD   1 1 
       15 21164 2 2 42 GLU CG   C 80.360  29.836 -16.049 1.00 . B B . 726 GLU CG   1 1 
       15 21165 2 2 42 GLU H    H 81.008  27.701 -18.577 1.00 . B B . 726 GLU H    1 1 
       15 21166 2 2 42 GLU HA   H 78.483  28.981 -17.709 1.00 . B B . 726 GLU HA   1 1 
       15 21167 2 2 42 GLU HB2  H 81.272  30.119 -17.972 1.00 . B B . 726 GLU HB2  1 1 
       15 21168 2 2 42 GLU HB3  H 79.833  31.102 -17.699 1.00 . B B . 726 GLU HB3  1 1 
       15 21169 2 2 42 GLU HG2  H 79.373  29.902 -15.617 1.00 . B B . 726 GLU HG2  1 1 
       15 21170 2 2 42 GLU HG3  H 80.751  28.840 -15.899 1.00 . B B . 726 GLU HG3  1 1 
       15 21171 2 2 42 GLU N    N 80.109  27.775 -18.195 1.00 . B B . 726 GLU N    1 1 
       15 21172 2 2 42 GLU O    O 80.055  29.508 -20.508 1.00 . B B . 726 GLU O    1 1 
       15 21173 2 2 42 GLU OE1  O 81.782  31.717 -16.058 1.00 . B B . 726 GLU OE1  1 1 
       15 21174 2 2 42 GLU OE2  O 81.467  30.732 -14.168 1.00 . B B . 726 GLU OE2  1 1 
       15 21175 2 2 43 PHE C    C 78.038  29.225 -22.344 1.00 . B B . 727 PHE C    1 1 
       15 21176 2 2 43 PHE CA   C 77.506  30.211 -21.308 1.00 . B B . 727 PHE CA   1 1 
       15 21177 2 2 43 PHE CB   C 78.052  31.609 -21.605 1.00 . B B . 727 PHE CB   1 1 
       15 21178 2 2 43 PHE CD1  C 76.118  33.153 -21.122 1.00 . B B . 727 PHE CD1  1 1 
       15 21179 2 2 43 PHE CD2  C 77.938  33.029 -19.524 1.00 . B B . 727 PHE CD2  1 1 
       15 21180 2 2 43 PHE CE1  C 75.470  34.091 -20.311 1.00 . B B . 727 PHE CE1  1 1 
       15 21181 2 2 43 PHE CE2  C 77.289  33.968 -18.713 1.00 . B B . 727 PHE CE2  1 1 
       15 21182 2 2 43 PHE CG   C 77.352  32.621 -20.729 1.00 . B B . 727 PHE CG   1 1 
       15 21183 2 2 43 PHE CZ   C 76.055  34.499 -19.107 1.00 . B B . 727 PHE CZ   1 1 
       15 21184 2 2 43 PHE H    H 77.211  29.757 -19.260 1.00 . B B . 727 PHE H    1 1 
       15 21185 2 2 43 PHE HA   H 76.430  30.237 -21.372 1.00 . B B . 727 PHE HA   1 1 
       15 21186 2 2 43 PHE HB2  H 79.113  31.632 -21.404 1.00 . B B . 727 PHE HB2  1 1 
       15 21187 2 2 43 PHE HB3  H 77.877  31.851 -22.643 1.00 . B B . 727 PHE HB3  1 1 
       15 21188 2 2 43 PHE HD1  H 75.667  32.838 -22.051 1.00 . B B . 727 PHE HD1  1 1 
       15 21189 2 2 43 PHE HD2  H 78.890  32.620 -19.221 1.00 . B B . 727 PHE HD2  1 1 
       15 21190 2 2 43 PHE HE1  H 74.518  34.501 -20.615 1.00 . B B . 727 PHE HE1  1 1 
       15 21191 2 2 43 PHE HE2  H 77.741  34.282 -17.783 1.00 . B B . 727 PHE HE2  1 1 
       15 21192 2 2 43 PHE HZ   H 75.555  35.223 -18.480 1.00 . B B . 727 PHE HZ   1 1 
       15 21193 2 2 43 PHE N    N 77.891  29.799 -19.964 1.00 . B B . 727 PHE N    1 1 
       15 21194 2 2 43 PHE O    O 77.837  28.035 -22.159 1.00 . B B . 727 PHE O    1 1 
       15 21195 2 2 43 PHE OXT  O 78.639  29.673 -23.306 1.00 . B B . 727 PHE OXT  1 1 
       16 21196 1 1  1 GLY C    C 58.471 -21.169  -1.983 1.00 . A A . 957 GLY C    1 1 
       16 21197 1 1  1 GLY CA   C 57.331 -21.833  -2.748 1.00 . A A . 957 GLY CA   1 1 
       16 21198 1 1  1 GLY H1   H 58.702 -21.749  -4.314 1.00 . A A . 957 GLY H1   1 1 
       16 21199 1 1  1 GLY H2   H 57.144 -21.214  -4.729 1.00 . A A . 957 GLY H2   1 1 
       16 21200 1 1  1 GLY H3   H 57.456 -22.874  -4.548 1.00 . A A . 957 GLY H3   1 1 
       16 21201 1 1  1 GLY HA2  H 56.431 -21.247  -2.636 1.00 . A A . 957 GLY HA2  1 1 
       16 21202 1 1  1 GLY HA3  H 57.168 -22.825  -2.354 1.00 . A A . 957 GLY HA3  1 1 
       16 21203 1 1  1 GLY N    N 57.684 -21.925  -4.194 1.00 . A A . 957 GLY N    1 1 
       16 21204 1 1  1 GLY O    O 59.380 -20.595  -2.583 1.00 . A A . 957 GLY O    1 1 
       16 21205 1 1  2 ALA C    C 60.778 -21.388  -0.008 1.00 . A A . 958 ALA C    1 1 
       16 21206 1 1  2 ALA CA   C 59.452 -20.656   0.179 1.00 . A A . 958 ALA CA   1 1 
       16 21207 1 1  2 ALA CB   C 59.037 -20.716   1.650 1.00 . A A . 958 ALA CB   1 1 
       16 21208 1 1  2 ALA H    H 57.668 -21.725  -0.237 1.00 . A A . 958 ALA H    1 1 
       16 21209 1 1  2 ALA HA   H 59.578 -19.622  -0.105 1.00 . A A . 958 ALA HA   1 1 
       16 21210 1 1  2 ALA HB1  H 58.837 -21.741   1.926 1.00 . A A . 958 ALA HB1  1 1 
       16 21211 1 1  2 ALA HB2  H 58.146 -20.124   1.797 1.00 . A A . 958 ALA HB2  1 1 
       16 21212 1 1  2 ALA HB3  H 59.834 -20.326   2.264 1.00 . A A . 958 ALA HB3  1 1 
       16 21213 1 1  2 ALA N    N 58.417 -21.253  -0.657 1.00 . A A . 958 ALA N    1 1 
       16 21214 1 1  2 ALA O    O 60.807 -22.608  -0.165 1.00 . A A . 958 ALA O    1 1 
       16 21215 1 1  3 LEU C    C 63.504 -22.185   0.988 1.00 . A A . 959 LEU C    1 1 
       16 21216 1 1  3 LEU CA   C 63.198 -21.218  -0.152 1.00 . A A . 959 LEU CA   1 1 
       16 21217 1 1  3 LEU CB   C 64.257 -20.114  -0.193 1.00 . A A . 959 LEU CB   1 1 
       16 21218 1 1  3 LEU CD1  C 65.016 -18.077  -1.436 1.00 . A A . 959 LEU CD1  1 1 
       16 21219 1 1  3 LEU CD2  C 64.548 -20.179  -2.694 1.00 . A A . 959 LEU CD2  1 1 
       16 21220 1 1  3 LEU CG   C 64.124 -19.318  -1.499 1.00 . A A . 959 LEU CG   1 1 
       16 21221 1 1  3 LEU H    H 61.788 -19.666   0.143 1.00 . A A . 959 LEU H    1 1 
       16 21222 1 1  3 LEU HA   H 63.223 -21.761  -1.083 1.00 . A A . 959 LEU HA   1 1 
       16 21223 1 1  3 LEU HB2  H 64.106 -19.451   0.646 1.00 . A A . 959 LEU HB2  1 1 
       16 21224 1 1  3 LEU HB3  H 65.242 -20.551  -0.131 1.00 . A A . 959 LEU HB3  1 1 
       16 21225 1 1  3 LEU HD11 H 64.398 -17.190  -1.399 1.00 . A A . 959 LEU HD11 1 1 
       16 21226 1 1  3 LEU HD12 H 65.645 -18.042  -2.313 1.00 . A A . 959 LEU HD12 1 1 
       16 21227 1 1  3 LEU HD13 H 65.633 -18.123  -0.551 1.00 . A A . 959 LEU HD13 1 1 
       16 21228 1 1  3 LEU HD21 H 63.673 -20.464  -3.256 1.00 . A A . 959 LEU HD21 1 1 
       16 21229 1 1  3 LEU HD22 H 65.058 -21.066  -2.350 1.00 . A A . 959 LEU HD22 1 1 
       16 21230 1 1  3 LEU HD23 H 65.209 -19.608  -3.328 1.00 . A A . 959 LEU HD23 1 1 
       16 21231 1 1  3 LEU HG   H 63.097 -19.011  -1.627 1.00 . A A . 959 LEU HG   1 1 
       16 21232 1 1  3 LEU N    N 61.873 -20.633   0.013 1.00 . A A . 959 LEU N    1 1 
       16 21233 1 1  3 LEU O    O 64.058 -23.262   0.763 1.00 . A A . 959 LEU O    1 1 
       16 21234 1 1  4 GLU C    C 64.865 -22.989   3.471 1.00 . A A . 960 GLU C    1 1 
       16 21235 1 1  4 GLU CA   C 63.386 -22.632   3.373 1.00 . A A . 960 GLU CA   1 1 
       16 21236 1 1  4 GLU CB   C 62.549 -23.915   3.280 1.00 . A A . 960 GLU CB   1 1 
       16 21237 1 1  4 GLU CD   C 60.704 -22.966   4.700 1.00 . A A . 960 GLU CD   1 1 
       16 21238 1 1  4 GLU CG   C 61.058 -23.567   3.340 1.00 . A A . 960 GLU CG   1 1 
       16 21239 1 1  4 GLU H    H 62.709 -20.923   2.322 1.00 . A A . 960 GLU H    1 1 
       16 21240 1 1  4 GLU HA   H 63.098 -22.090   4.262 1.00 . A A . 960 GLU HA   1 1 
       16 21241 1 1  4 GLU HB2  H 62.762 -24.421   2.350 1.00 . A A . 960 GLU HB2  1 1 
       16 21242 1 1  4 GLU HB3  H 62.793 -24.565   4.105 1.00 . A A . 960 GLU HB3  1 1 
       16 21243 1 1  4 GLU HG2  H 60.829 -22.853   2.560 1.00 . A A . 960 GLU HG2  1 1 
       16 21244 1 1  4 GLU HG3  H 60.479 -24.465   3.188 1.00 . A A . 960 GLU HG3  1 1 
       16 21245 1 1  4 GLU N    N 63.144 -21.791   2.206 1.00 . A A . 960 GLU N    1 1 
       16 21246 1 1  4 GLU O    O 65.215 -24.129   3.775 1.00 . A A . 960 GLU O    1 1 
       16 21247 1 1  4 GLU OE1  O 61.468 -23.166   5.630 1.00 . A A . 960 GLU OE1  1 1 
       16 21248 1 1  4 GLU OE2  O 59.676 -22.314   4.791 1.00 . A A . 960 GLU OE2  1 1 
       16 21249 1 1  5 GLU C    C 67.776 -21.538   4.478 1.00 . A A . 961 GLU C    1 1 
       16 21250 1 1  5 GLU CA   C 67.169 -22.232   3.260 1.00 . A A . 961 GLU CA   1 1 
       16 21251 1 1  5 GLU CB   C 67.833 -21.703   1.982 1.00 . A A . 961 GLU CB   1 1 
       16 21252 1 1  5 GLU CD   C 67.808 -23.956   0.892 1.00 . A A . 961 GLU CD   1 1 
       16 21253 1 1  5 GLU CG   C 67.346 -22.509   0.774 1.00 . A A . 961 GLU CG   1 1 
       16 21254 1 1  5 GLU H    H 65.385 -21.121   2.967 1.00 . A A . 961 GLU H    1 1 
       16 21255 1 1  5 GLU HA   H 67.358 -23.291   3.339 1.00 . A A . 961 GLU HA   1 1 
       16 21256 1 1  5 GLU HB2  H 67.582 -20.664   1.847 1.00 . A A . 961 GLU HB2  1 1 
       16 21257 1 1  5 GLU HB3  H 68.902 -21.805   2.067 1.00 . A A . 961 GLU HB3  1 1 
       16 21258 1 1  5 GLU HG2  H 66.268 -22.481   0.736 1.00 . A A . 961 GLU HG2  1 1 
       16 21259 1 1  5 GLU HG3  H 67.751 -22.079  -0.135 1.00 . A A . 961 GLU HG3  1 1 
       16 21260 1 1  5 GLU N    N 65.726 -22.009   3.206 1.00 . A A . 961 GLU N    1 1 
       16 21261 1 1  5 GLU O    O 67.594 -20.338   4.684 1.00 . A A . 961 GLU O    1 1 
       16 21262 1 1  5 GLU OE1  O 68.749 -24.199   1.629 1.00 . A A . 961 GLU OE1  1 1 
       16 21263 1 1  5 GLU OE2  O 67.218 -24.801   0.240 1.00 . A A . 961 GLU OE2  1 1 
       16 21264 1 1  6 ARG C    C 70.205 -20.726   6.088 1.00 . A A . 962 ARG C    1 1 
       16 21265 1 1  6 ARG CA   C 69.156 -21.767   6.470 1.00 . A A . 962 ARG CA   1 1 
       16 21266 1 1  6 ARG CB   C 69.823 -22.899   7.260 1.00 . A A . 962 ARG CB   1 1 
       16 21267 1 1  6 ARG CD   C 69.413 -24.933   8.645 1.00 . A A . 962 ARG CD   1 1 
       16 21268 1 1  6 ARG CG   C 68.749 -23.776   7.903 1.00 . A A . 962 ARG CG   1 1 
       16 21269 1 1  6 ARG CZ   C 68.737 -26.900   9.888 1.00 . A A . 962 ARG CZ   1 1 
       16 21270 1 1  6 ARG H    H 68.628 -23.250   5.056 1.00 . A A . 962 ARG H    1 1 
       16 21271 1 1  6 ARG HA   H 68.411 -21.301   7.090 1.00 . A A . 962 ARG HA   1 1 
       16 21272 1 1  6 ARG HB2  H 70.426 -23.497   6.595 1.00 . A A . 962 ARG HB2  1 1 
       16 21273 1 1  6 ARG HB3  H 70.451 -22.479   8.033 1.00 . A A . 962 ARG HB3  1 1 
       16 21274 1 1  6 ARG HD2  H 69.982 -25.529   7.948 1.00 . A A . 962 ARG HD2  1 1 
       16 21275 1 1  6 ARG HD3  H 70.076 -24.539   9.402 1.00 . A A . 962 ARG HD3  1 1 
       16 21276 1 1  6 ARG HE   H 67.462 -25.499   9.248 1.00 . A A . 962 ARG HE   1 1 
       16 21277 1 1  6 ARG HG2  H 68.172 -23.186   8.600 1.00 . A A . 962 ARG HG2  1 1 
       16 21278 1 1  6 ARG HG3  H 68.096 -24.168   7.137 1.00 . A A . 962 ARG HG3  1 1 
       16 21279 1 1  6 ARG HH11 H 70.690 -26.705   9.497 1.00 . A A . 962 ARG HH11 1 1 
       16 21280 1 1  6 ARG HH12 H 70.240 -28.123  10.386 1.00 . A A . 962 ARG HH12 1 1 
       16 21281 1 1  6 ARG HH21 H 66.859 -27.351  10.411 1.00 . A A . 962 ARG HH21 1 1 
       16 21282 1 1  6 ARG HH22 H 68.068 -28.488  10.905 1.00 . A A . 962 ARG HH22 1 1 
       16 21283 1 1  6 ARG N    N 68.511 -22.305   5.276 1.00 . A A . 962 ARG N    1 1 
       16 21284 1 1  6 ARG NE   N 68.402 -25.772   9.276 1.00 . A A . 962 ARG NE   1 1 
       16 21285 1 1  6 ARG NH1  N 69.986 -27.271   9.927 1.00 . A A . 962 ARG NH1  1 1 
       16 21286 1 1  6 ARG NH2  N 67.817 -27.637  10.445 1.00 . A A . 962 ARG NH2  1 1 
       16 21287 1 1  6 ARG O    O 70.378 -19.719   6.779 1.00 . A A . 962 ARG O    1 1 
       16 21288 1 1  7 CYS C    C 71.365 -18.740   4.072 1.00 . A A . 963 CYS C    1 1 
       16 21289 1 1  7 CYS CA   C 71.951 -20.070   4.525 1.00 . A A . 963 CYS CA   1 1 
       16 21290 1 1  7 CYS CB   C 72.721 -20.709   3.367 1.00 . A A . 963 CYS CB   1 1 
       16 21291 1 1  7 CYS H    H 70.733 -21.805   4.488 1.00 . A A . 963 CYS H    1 1 
       16 21292 1 1  7 CYS HA   H 72.640 -19.887   5.335 1.00 . A A . 963 CYS HA   1 1 
       16 21293 1 1  7 CYS HB2  H 72.052 -20.873   2.534 1.00 . A A . 963 CYS HB2  1 1 
       16 21294 1 1  7 CYS HB3  H 73.518 -20.053   3.061 1.00 . A A . 963 CYS HB3  1 1 
       16 21295 1 1  7 CYS N    N 70.910 -20.982   4.991 1.00 . A A . 963 CYS N    1 1 
       16 21296 1 1  7 CYS O    O 71.995 -17.695   4.227 1.00 . A A . 963 CYS O    1 1 
       16 21297 1 1  7 CYS SG   S 73.411 -22.294   3.903 1.00 . A A . 963 CYS SG   1 1 
       16 21298 1 1  8 ILE C    C 68.027 -17.558   3.286 1.00 . A A . 964 ILE C    1 1 
       16 21299 1 1  8 ILE CA   C 69.533 -17.551   3.028 1.00 . A A . 964 ILE CA   1 1 
       16 21300 1 1  8 ILE CB   C 69.786 -17.392   1.529 1.00 . A A . 964 ILE CB   1 1 
       16 21301 1 1  8 ILE CD1  C 71.545 -17.416  -0.245 1.00 . A A . 964 ILE CD1  1 1 
       16 21302 1 1  8 ILE CG1  C 71.241 -17.751   1.216 1.00 . A A . 964 ILE CG1  1 1 
       16 21303 1 1  8 ILE CG2  C 69.517 -15.946   1.110 1.00 . A A . 964 ILE CG2  1 1 
       16 21304 1 1  8 ILE H    H 69.705 -19.636   3.393 1.00 . A A . 964 ILE H    1 1 
       16 21305 1 1  8 ILE HA   H 69.972 -16.707   3.543 1.00 . A A . 964 ILE HA   1 1 
       16 21306 1 1  8 ILE HB   H 69.128 -18.052   0.984 1.00 . A A . 964 ILE HB   1 1 
       16 21307 1 1  8 ILE HD11 H 71.825 -16.376  -0.327 1.00 . A A . 964 ILE HD11 1 1 
       16 21308 1 1  8 ILE HD12 H 70.667 -17.601  -0.844 1.00 . A A . 964 ILE HD12 1 1 
       16 21309 1 1  8 ILE HD13 H 72.358 -18.035  -0.596 1.00 . A A . 964 ILE HD13 1 1 
       16 21310 1 1  8 ILE HG12 H 71.898 -17.185   1.862 1.00 . A A . 964 ILE HG12 1 1 
       16 21311 1 1  8 ILE HG13 H 71.397 -18.806   1.381 1.00 . A A . 964 ILE HG13 1 1 
       16 21312 1 1  8 ILE HG21 H 69.408 -15.899   0.038 1.00 . A A . 964 ILE HG21 1 1 
       16 21313 1 1  8 ILE HG22 H 70.345 -15.325   1.414 1.00 . A A . 964 ILE HG22 1 1 
       16 21314 1 1  8 ILE HG23 H 68.611 -15.595   1.581 1.00 . A A . 964 ILE HG23 1 1 
       16 21315 1 1  8 ILE N    N 70.165 -18.778   3.503 1.00 . A A . 964 ILE N    1 1 
       16 21316 1 1  8 ILE O    O 67.231 -17.661   2.348 1.00 . A A . 964 ILE O    1 1 
       16 21317 1 1  9 PRO C    C 65.474 -16.200   4.275 1.00 . A A . 965 PRO C    1 1 
       16 21318 1 1  9 PRO CA   C 66.183 -17.409   4.897 1.00 . A A . 965 PRO CA   1 1 
       16 21319 1 1  9 PRO CB   C 66.179 -17.358   6.429 1.00 . A A . 965 PRO CB   1 1 
       16 21320 1 1  9 PRO CD   C 68.484 -17.314   5.701 1.00 . A A . 965 PRO CD   1 1 
       16 21321 1 1  9 PRO CG   C 67.564 -17.743   6.841 1.00 . A A . 965 PRO CG   1 1 
       16 21322 1 1  9 PRO HA   H 65.709 -18.321   4.574 1.00 . A A . 965 PRO HA   1 1 
       16 21323 1 1  9 PRO HB2  H 65.941 -16.363   6.762 1.00 . A A . 965 PRO HB2  1 1 
       16 21324 1 1  9 PRO HB3  H 65.466 -18.068   6.832 1.00 . A A . 965 PRO HB3  1 1 
       16 21325 1 1  9 PRO HD2  H 68.815 -16.293   5.835 1.00 . A A . 965 PRO HD2  1 1 
       16 21326 1 1  9 PRO HD3  H 69.324 -17.984   5.618 1.00 . A A . 965 PRO HD3  1 1 
       16 21327 1 1  9 PRO HG2  H 67.838 -17.247   7.760 1.00 . A A . 965 PRO HG2  1 1 
       16 21328 1 1  9 PRO HG3  H 67.627 -18.811   6.965 1.00 . A A . 965 PRO HG3  1 1 
       16 21329 1 1  9 PRO N    N 67.623 -17.436   4.523 1.00 . A A . 965 PRO N    1 1 
       16 21330 1 1  9 PRO O    O 66.078 -15.158   4.028 1.00 . A A . 965 PRO O    1 1 
       16 21331 1 1 10 ILE C    C 63.259 -14.045   4.153 1.00 . A A . 966 ILE C    1 1 
       16 21332 1 1 10 ILE CA   C 63.391 -15.338   3.342 1.00 . A A . 966 ILE CA   1 1 
       16 21333 1 1 10 ILE CB   C 61.986 -15.891   3.071 1.00 . A A . 966 ILE CB   1 1 
       16 21334 1 1 10 ILE CD1  C 62.818 -16.973   0.929 1.00 . A A . 966 ILE CD1  1 1 
       16 21335 1 1 10 ILE CG1  C 62.085 -17.199   2.265 1.00 . A A . 966 ILE CG1  1 1 
       16 21336 1 1 10 ILE CG2  C 61.146 -14.863   2.315 1.00 . A A . 966 ILE CG2  1 1 
       16 21337 1 1 10 ILE H    H 63.789 -17.238   4.192 1.00 . A A . 966 ILE H    1 1 
       16 21338 1 1 10 ILE HA   H 63.843 -15.094   2.390 1.00 . A A . 966 ILE HA   1 1 
       16 21339 1 1 10 ILE HB   H 61.503 -16.093   4.019 1.00 . A A . 966 ILE HB   1 1 
       16 21340 1 1 10 ILE HD11 H 62.570 -16.003   0.530 1.00 . A A . 966 ILE HD11 1 1 
       16 21341 1 1 10 ILE HD12 H 62.514 -17.730   0.223 1.00 . A A . 966 ILE HD12 1 1 
       16 21342 1 1 10 ILE HD13 H 63.886 -17.037   1.086 1.00 . A A . 966 ILE HD13 1 1 
       16 21343 1 1 10 ILE HG12 H 62.624 -17.931   2.845 1.00 . A A . 966 ILE HG12 1 1 
       16 21344 1 1 10 ILE HG13 H 61.090 -17.569   2.062 1.00 . A A . 966 ILE HG13 1 1 
       16 21345 1 1 10 ILE HG21 H 60.547 -14.309   3.021 1.00 . A A . 966 ILE HG21 1 1 
       16 21346 1 1 10 ILE HG22 H 60.500 -15.375   1.615 1.00 . A A . 966 ILE HG22 1 1 
       16 21347 1 1 10 ILE HG23 H 61.791 -14.185   1.777 1.00 . A A . 966 ILE HG23 1 1 
       16 21348 1 1 10 ILE N    N 64.199 -16.372   3.993 1.00 . A A . 966 ILE N    1 1 
       16 21349 1 1 10 ILE O    O 63.285 -12.948   3.588 1.00 . A A . 966 ILE O    1 1 
       16 21350 1 1 11 TRP C    C 63.954 -11.966   6.183 1.00 . A A . 967 TRP C    1 1 
       16 21351 1 1 11 TRP CA   C 62.813 -12.979   6.289 1.00 . A A . 967 TRP CA   1 1 
       16 21352 1 1 11 TRP CB   C 62.688 -13.374   7.764 1.00 . A A . 967 TRP CB   1 1 
       16 21353 1 1 11 TRP CD1  C 63.998 -15.419   8.397 1.00 . A A . 967 TRP CD1  1 1 
       16 21354 1 1 11 TRP CD2  C 61.976 -15.935   7.562 1.00 . A A . 967 TRP CD2  1 1 
       16 21355 1 1 11 TRP CE2  C 62.614 -17.160   7.876 1.00 . A A . 967 TRP CE2  1 1 
       16 21356 1 1 11 TRP CE3  C 60.681 -15.983   7.018 1.00 . A A . 967 TRP CE3  1 1 
       16 21357 1 1 11 TRP CG   C 62.879 -14.846   7.904 1.00 . A A . 967 TRP CG   1 1 
       16 21358 1 1 11 TRP CH2  C 60.702 -18.417   7.117 1.00 . A A . 967 TRP CH2  1 1 
       16 21359 1 1 11 TRP CZ2  C 61.989 -18.385   7.657 1.00 . A A . 967 TRP CZ2  1 1 
       16 21360 1 1 11 TRP CZ3  C 60.047 -17.218   6.797 1.00 . A A . 967 TRP CZ3  1 1 
       16 21361 1 1 11 TRP H    H 62.970 -15.062   5.856 1.00 . A A . 967 TRP H    1 1 
       16 21362 1 1 11 TRP HA   H 61.894 -12.509   5.981 1.00 . A A . 967 TRP HA   1 1 
       16 21363 1 1 11 TRP HB2  H 63.446 -12.860   8.337 1.00 . A A . 967 TRP HB2  1 1 
       16 21364 1 1 11 TRP HB3  H 61.711 -13.098   8.135 1.00 . A A . 967 TRP HB3  1 1 
       16 21365 1 1 11 TRP HD1  H 64.869 -14.889   8.745 1.00 . A A . 967 TRP HD1  1 1 
       16 21366 1 1 11 TRP HE1  H 64.519 -17.436   8.685 1.00 . A A . 967 TRP HE1  1 1 
       16 21367 1 1 11 TRP HE3  H 60.174 -15.064   6.768 1.00 . A A . 967 TRP HE3  1 1 
       16 21368 1 1 11 TRP HH2  H 60.211 -19.364   6.947 1.00 . A A . 967 TRP HH2  1 1 
       16 21369 1 1 11 TRP HZ2  H 62.498 -19.304   7.902 1.00 . A A . 967 TRP HZ2  1 1 
       16 21370 1 1 11 TRP HZ3  H 59.050 -17.244   6.383 1.00 . A A . 967 TRP HZ3  1 1 
       16 21371 1 1 11 TRP N    N 63.037 -14.169   5.456 1.00 . A A . 967 TRP N    1 1 
       16 21372 1 1 11 TRP NE1  N 63.846 -16.789   8.381 1.00 . A A . 967 TRP NE1  1 1 
       16 21373 1 1 11 TRP O    O 63.718 -10.776   5.972 1.00 . A A . 967 TRP O    1 1 
       16 21374 1 1 12 TRP C    C 66.478 -10.779   5.100 1.00 . A A . 968 TRP C    1 1 
       16 21375 1 1 12 TRP CA   C 66.331 -11.509   6.431 1.00 . A A . 968 TRP CA   1 1 
       16 21376 1 1 12 TRP CB   C 67.624 -12.261   6.732 1.00 . A A . 968 TRP CB   1 1 
       16 21377 1 1 12 TRP CD1  C 67.516 -14.289   8.198 1.00 . A A . 968 TRP CD1  1 1 
       16 21378 1 1 12 TRP CD2  C 67.307 -12.389   9.385 1.00 . A A . 968 TRP CD2  1 1 
       16 21379 1 1 12 TRP CE2  C 67.222 -13.459  10.309 1.00 . A A . 968 TRP CE2  1 1 
       16 21380 1 1 12 TRP CE3  C 67.204 -11.075   9.884 1.00 . A A . 968 TRP CE3  1 1 
       16 21381 1 1 12 TRP CG   C 67.495 -12.954   8.047 1.00 . A A . 968 TRP CG   1 1 
       16 21382 1 1 12 TRP CH2  C 66.943 -11.926  12.154 1.00 . A A . 968 TRP CH2  1 1 
       16 21383 1 1 12 TRP CZ2  C 67.041 -13.236  11.674 1.00 . A A . 968 TRP CZ2  1 1 
       16 21384 1 1 12 TRP CZ3  C 67.025 -10.848  11.260 1.00 . A A . 968 TRP CZ3  1 1 
       16 21385 1 1 12 TRP H    H 65.278 -13.363   6.680 1.00 . A A . 968 TRP H    1 1 
       16 21386 1 1 12 TRP HA   H 66.174 -10.777   7.214 1.00 . A A . 968 TRP HA   1 1 
       16 21387 1 1 12 TRP HB2  H 67.802 -12.987   5.954 1.00 . A A . 968 TRP HB2  1 1 
       16 21388 1 1 12 TRP HB3  H 68.450 -11.564   6.773 1.00 . A A . 968 TRP HB3  1 1 
       16 21389 1 1 12 TRP HD1  H 67.647 -14.998   7.402 1.00 . A A . 968 TRP HD1  1 1 
       16 21390 1 1 12 TRP HE1  H 67.336 -15.503   9.907 1.00 . A A . 968 TRP HE1  1 1 
       16 21391 1 1 12 TRP HE3  H 67.267 -10.235   9.208 1.00 . A A . 968 TRP HE3  1 1 
       16 21392 1 1 12 TRP HH2  H 66.805 -11.745  13.210 1.00 . A A . 968 TRP HH2  1 1 
       16 21393 1 1 12 TRP HZ2  H 66.978 -14.072  12.356 1.00 . A A . 968 TRP HZ2  1 1 
       16 21394 1 1 12 TRP HZ3  H 66.947  -9.836  11.630 1.00 . A A . 968 TRP HZ3  1 1 
       16 21395 1 1 12 TRP N    N 65.179 -12.419   6.419 1.00 . A A . 968 TRP N    1 1 
       16 21396 1 1 12 TRP NE1  N 67.354 -14.596   9.536 1.00 . A A . 968 TRP NE1  1 1 
       16 21397 1 1 12 TRP O    O 66.782  -9.586   5.087 1.00 . A A . 968 TRP O    1 1 
       16 21398 1 1 13 VAL C    C 65.270  -9.713   2.606 1.00 . A A . 969 VAL C    1 1 
       16 21399 1 1 13 VAL CA   C 66.340 -10.794   2.688 1.00 . A A . 969 VAL CA   1 1 
       16 21400 1 1 13 VAL CB   C 66.139 -11.810   1.567 1.00 . A A . 969 VAL CB   1 1 
       16 21401 1 1 13 VAL CG1  C 66.035 -11.081   0.227 1.00 . A A . 969 VAL CG1  1 1 
       16 21402 1 1 13 VAL CG2  C 67.329 -12.778   1.538 1.00 . A A . 969 VAL CG2  1 1 
       16 21403 1 1 13 VAL H    H 65.977 -12.404   4.016 1.00 . A A . 969 VAL H    1 1 
       16 21404 1 1 13 VAL HA   H 67.314 -10.339   2.586 1.00 . A A . 969 VAL HA   1 1 
       16 21405 1 1 13 VAL HB   H 65.229 -12.363   1.745 1.00 . A A . 969 VAL HB   1 1 
       16 21406 1 1 13 VAL HG11 H 66.684 -10.218   0.231 1.00 . A A . 969 VAL HG11 1 1 
       16 21407 1 1 13 VAL HG12 H 65.014 -10.765   0.071 1.00 . A A . 969 VAL HG12 1 1 
       16 21408 1 1 13 VAL HG13 H 66.330 -11.750  -0.568 1.00 . A A . 969 VAL HG13 1 1 
       16 21409 1 1 13 VAL HG21 H 67.711 -12.906   2.539 1.00 . A A . 969 VAL HG21 1 1 
       16 21410 1 1 13 VAL HG22 H 68.108 -12.377   0.905 1.00 . A A . 969 VAL HG22 1 1 
       16 21411 1 1 13 VAL HG23 H 67.007 -13.733   1.152 1.00 . A A . 969 VAL HG23 1 1 
       16 21412 1 1 13 VAL N    N 66.243 -11.460   3.982 1.00 . A A . 969 VAL N    1 1 
       16 21413 1 1 13 VAL O    O 65.522  -8.583   2.183 1.00 . A A . 969 VAL O    1 1 
       16 21414 1 1 14 LEU C    C 63.206  -7.997   3.946 1.00 . A A . 970 LEU C    1 1 
       16 21415 1 1 14 LEU CA   C 62.936  -9.180   3.023 1.00 . A A . 970 LEU CA   1 1 
       16 21416 1 1 14 LEU CB   C 61.670  -9.917   3.473 1.00 . A A . 970 LEU CB   1 1 
       16 21417 1 1 14 LEU CD1  C 60.254  -8.345   2.101 1.00 . A A . 970 LEU CD1  1 1 
       16 21418 1 1 14 LEU CD2  C 59.216  -9.744   3.887 1.00 . A A . 970 LEU CD2  1 1 
       16 21419 1 1 14 LEU CG   C 60.466  -8.961   3.488 1.00 . A A . 970 LEU CG   1 1 
       16 21420 1 1 14 LEU H    H 63.964 -11.014   3.347 1.00 . A A . 970 LEU H    1 1 
       16 21421 1 1 14 LEU HA   H 62.789  -8.813   2.017 1.00 . A A . 970 LEU HA   1 1 
       16 21422 1 1 14 LEU HB2  H 61.471 -10.729   2.790 1.00 . A A . 970 LEU HB2  1 1 
       16 21423 1 1 14 LEU HB3  H 61.821 -10.314   4.467 1.00 . A A . 970 LEU HB3  1 1 
       16 21424 1 1 14 LEU HD11 H 60.542  -9.057   1.341 1.00 . A A . 970 LEU HD11 1 1 
       16 21425 1 1 14 LEU HD12 H 60.858  -7.455   2.006 1.00 . A A . 970 LEU HD12 1 1 
       16 21426 1 1 14 LEU HD13 H 59.212  -8.088   1.976 1.00 . A A . 970 LEU HD13 1 1 
       16 21427 1 1 14 LEU HD21 H 58.339  -9.154   3.673 1.00 . A A . 970 LEU HD21 1 1 
       16 21428 1 1 14 LEU HD22 H 59.252  -9.967   4.943 1.00 . A A . 970 LEU HD22 1 1 
       16 21429 1 1 14 LEU HD23 H 59.176 -10.665   3.325 1.00 . A A . 970 LEU HD23 1 1 
       16 21430 1 1 14 LEU HG   H 60.639  -8.172   4.206 1.00 . A A . 970 LEU HG   1 1 
       16 21431 1 1 14 LEU N    N 64.072 -10.092   3.030 1.00 . A A . 970 LEU N    1 1 
       16 21432 1 1 14 LEU O    O 62.899  -6.856   3.603 1.00 . A A . 970 LEU O    1 1 
       16 21433 1 1 15 VAL C    C 65.096  -6.240   5.541 1.00 . A A . 971 VAL C    1 1 
       16 21434 1 1 15 VAL CA   C 64.063  -7.223   6.088 1.00 . A A . 971 VAL CA   1 1 
       16 21435 1 1 15 VAL CB   C 64.591  -7.848   7.379 1.00 . A A . 971 VAL CB   1 1 
       16 21436 1 1 15 VAL CG1  C 65.100  -6.746   8.311 1.00 . A A . 971 VAL CG1  1 1 
       16 21437 1 1 15 VAL CG2  C 63.464  -8.623   8.069 1.00 . A A . 971 VAL CG2  1 1 
       16 21438 1 1 15 VAL H    H 63.970  -9.200   5.342 1.00 . A A . 971 VAL H    1 1 
       16 21439 1 1 15 VAL HA   H 63.152  -6.688   6.312 1.00 . A A . 971 VAL HA   1 1 
       16 21440 1 1 15 VAL HB   H 65.401  -8.522   7.145 1.00 . A A . 971 VAL HB   1 1 
       16 21441 1 1 15 VAL HG11 H 66.083  -6.430   7.991 1.00 . A A . 971 VAL HG11 1 1 
       16 21442 1 1 15 VAL HG12 H 65.155  -7.125   9.321 1.00 . A A . 971 VAL HG12 1 1 
       16 21443 1 1 15 VAL HG13 H 64.423  -5.905   8.279 1.00 . A A . 971 VAL HG13 1 1 
       16 21444 1 1 15 VAL HG21 H 62.689  -8.849   7.351 1.00 . A A . 971 VAL HG21 1 1 
       16 21445 1 1 15 VAL HG22 H 63.052  -8.024   8.867 1.00 . A A . 971 VAL HG22 1 1 
       16 21446 1 1 15 VAL HG23 H 63.858  -9.542   8.475 1.00 . A A . 971 VAL HG23 1 1 
       16 21447 1 1 15 VAL N    N 63.766  -8.271   5.119 1.00 . A A . 971 VAL N    1 1 
       16 21448 1 1 15 VAL O    O 64.942  -5.024   5.674 1.00 . A A . 971 VAL O    1 1 
       16 21449 1 1 16 GLY C    C 66.687  -4.999   3.321 1.00 . A A . 972 GLY C    1 1 
       16 21450 1 1 16 GLY CA   C 67.220  -5.925   4.405 1.00 . A A . 972 GLY CA   1 1 
       16 21451 1 1 16 GLY H    H 66.259  -7.747   4.881 1.00 . A A . 972 GLY H    1 1 
       16 21452 1 1 16 GLY HA2  H 67.642  -5.335   5.204 1.00 . A A . 972 GLY HA2  1 1 
       16 21453 1 1 16 GLY HA3  H 67.991  -6.549   3.986 1.00 . A A . 972 GLY HA3  1 1 
       16 21454 1 1 16 GLY N    N 66.161  -6.773   4.945 1.00 . A A . 972 GLY N    1 1 
       16 21455 1 1 16 GLY O    O 67.079  -3.838   3.240 1.00 . A A . 972 GLY O    1 1 
       16 21456 1 1 17 VAL C    C 64.452  -3.540   1.971 1.00 . A A . 973 VAL C    1 1 
       16 21457 1 1 17 VAL CA   C 65.222  -4.731   1.410 1.00 . A A . 973 VAL CA   1 1 
       16 21458 1 1 17 VAL CB   C 64.283  -5.600   0.569 1.00 . A A . 973 VAL CB   1 1 
       16 21459 1 1 17 VAL CG1  C 63.527  -4.720  -0.431 1.00 . A A . 973 VAL CG1  1 1 
       16 21460 1 1 17 VAL CG2  C 65.097  -6.650  -0.191 1.00 . A A . 973 VAL CG2  1 1 
       16 21461 1 1 17 VAL H    H 65.539  -6.455   2.601 1.00 . A A . 973 VAL H    1 1 
       16 21462 1 1 17 VAL HA   H 66.016  -4.366   0.778 1.00 . A A . 973 VAL HA   1 1 
       16 21463 1 1 17 VAL HB   H 63.575  -6.093   1.219 1.00 . A A . 973 VAL HB   1 1 
       16 21464 1 1 17 VAL HG11 H 62.728  -4.203   0.078 1.00 . A A . 973 VAL HG11 1 1 
       16 21465 1 1 17 VAL HG12 H 63.115  -5.336  -1.217 1.00 . A A . 973 VAL HG12 1 1 
       16 21466 1 1 17 VAL HG13 H 64.207  -3.998  -0.860 1.00 . A A . 973 VAL HG13 1 1 
       16 21467 1 1 17 VAL HG21 H 65.505  -6.210  -1.087 1.00 . A A . 973 VAL HG21 1 1 
       16 21468 1 1 17 VAL HG22 H 64.458  -7.479  -0.456 1.00 . A A . 973 VAL HG22 1 1 
       16 21469 1 1 17 VAL HG23 H 65.904  -7.004   0.437 1.00 . A A . 973 VAL HG23 1 1 
       16 21470 1 1 17 VAL N    N 65.797  -5.519   2.490 1.00 . A A . 973 VAL N    1 1 
       16 21471 1 1 17 VAL O    O 64.583  -2.420   1.477 1.00 . A A . 973 VAL O    1 1 
       16 21472 1 1 18 LEU C    C 63.758  -1.635   4.215 1.00 . A A . 974 LEU C    1 1 
       16 21473 1 1 18 LEU CA   C 62.859  -2.710   3.595 1.00 . A A . 974 LEU CA   1 1 
       16 21474 1 1 18 LEU CB   C 61.937  -3.287   4.673 1.00 . A A . 974 LEU CB   1 1 
       16 21475 1 1 18 LEU CD1  C 60.073  -4.896   5.101 1.00 . A A . 974 LEU CD1  1 1 
       16 21476 1 1 18 LEU CD2  C 59.866  -3.247   3.235 1.00 . A A . 974 LEU CD2  1 1 
       16 21477 1 1 18 LEU CG   C 60.841  -4.138   4.018 1.00 . A A . 974 LEU CG   1 1 
       16 21478 1 1 18 LEU H    H 63.572  -4.692   3.356 1.00 . A A . 974 LEU H    1 1 
       16 21479 1 1 18 LEU HA   H 62.249  -2.255   2.829 1.00 . A A . 974 LEU HA   1 1 
       16 21480 1 1 18 LEU HB2  H 62.521  -3.907   5.341 1.00 . A A . 974 LEU HB2  1 1 
       16 21481 1 1 18 LEU HB3  H 61.488  -2.483   5.235 1.00 . A A . 974 LEU HB3  1 1 
       16 21482 1 1 18 LEU HD11 H 60.763  -5.484   5.687 1.00 . A A . 974 LEU HD11 1 1 
       16 21483 1 1 18 LEU HD12 H 59.349  -5.552   4.637 1.00 . A A . 974 LEU HD12 1 1 
       16 21484 1 1 18 LEU HD13 H 59.564  -4.192   5.742 1.00 . A A . 974 LEU HD13 1 1 
       16 21485 1 1 18 LEU HD21 H 60.037  -3.369   2.175 1.00 . A A . 974 LEU HD21 1 1 
       16 21486 1 1 18 LEU HD22 H 60.012  -2.213   3.506 1.00 . A A . 974 LEU HD22 1 1 
       16 21487 1 1 18 LEU HD23 H 58.852  -3.537   3.468 1.00 . A A . 974 LEU HD23 1 1 
       16 21488 1 1 18 LEU HG   H 61.300  -4.848   3.343 1.00 . A A . 974 LEU HG   1 1 
       16 21489 1 1 18 LEU N    N 63.644  -3.782   2.995 1.00 . A A . 974 LEU N    1 1 
       16 21490 1 1 18 LEU O    O 63.497  -0.442   4.071 1.00 . A A . 974 LEU O    1 1 
       16 21491 1 1 19 GLY C    C 66.469  -0.266   4.533 1.00 . A A . 975 GLY C    1 1 
       16 21492 1 1 19 GLY CA   C 65.724  -1.123   5.553 1.00 . A A . 975 GLY CA   1 1 
       16 21493 1 1 19 GLY H    H 64.977  -3.029   4.999 1.00 . A A . 975 GLY H    1 1 
       16 21494 1 1 19 GLY HA2  H 65.162  -0.479   6.212 1.00 . A A . 975 GLY HA2  1 1 
       16 21495 1 1 19 GLY HA3  H 66.445  -1.676   6.135 1.00 . A A . 975 GLY HA3  1 1 
       16 21496 1 1 19 GLY N    N 64.811  -2.064   4.910 1.00 . A A . 975 GLY N    1 1 
       16 21497 1 1 19 GLY O    O 66.572   0.947   4.694 1.00 . A A . 975 GLY O    1 1 
       16 21498 1 1 20 GLY C    C 66.791   0.869   1.777 1.00 . A A . 976 GLY C    1 1 
       16 21499 1 1 20 GLY CA   C 67.694  -0.169   2.447 1.00 . A A . 976 GLY CA   1 1 
       16 21500 1 1 20 GLY H    H 66.845  -1.872   3.415 1.00 . A A . 976 GLY H    1 1 
       16 21501 1 1 20 GLY HA2  H 68.549   0.323   2.887 1.00 . A A . 976 GLY HA2  1 1 
       16 21502 1 1 20 GLY HA3  H 68.031  -0.867   1.706 1.00 . A A . 976 GLY HA3  1 1 
       16 21503 1 1 20 GLY N    N 66.972  -0.899   3.483 1.00 . A A . 976 GLY N    1 1 
       16 21504 1 1 20 GLY O    O 67.209   1.999   1.520 1.00 . A A . 976 GLY O    1 1 
       16 21505 1 1 21 LEU C    C 64.304   2.606   1.781 1.00 . A A . 977 LEU C    1 1 
       16 21506 1 1 21 LEU CA   C 64.593   1.404   0.868 1.00 . A A . 977 LEU CA   1 1 
       16 21507 1 1 21 LEU CB   C 63.288   0.653   0.561 1.00 . A A . 977 LEU CB   1 1 
       16 21508 1 1 21 LEU CD1  C 62.836   2.212  -1.355 1.00 . A A . 977 LEU CD1  1 1 
       16 21509 1 1 21 LEU CD2  C 60.989   0.824  -0.428 1.00 . A A . 977 LEU CD2  1 1 
       16 21510 1 1 21 LEU CG   C 62.259   1.601  -0.079 1.00 . A A . 977 LEU CG   1 1 
       16 21511 1 1 21 LEU H    H 65.276  -0.429   1.727 1.00 . A A . 977 LEU H    1 1 
       16 21512 1 1 21 LEU HA   H 65.018   1.765  -0.056 1.00 . A A . 977 LEU HA   1 1 
       16 21513 1 1 21 LEU HB2  H 63.501  -0.158  -0.123 1.00 . A A . 977 LEU HB2  1 1 
       16 21514 1 1 21 LEU HB3  H 62.883   0.249   1.477 1.00 . A A . 977 LEU HB3  1 1 
       16 21515 1 1 21 LEU HD11 H 63.489   1.498  -1.833 1.00 . A A . 977 LEU HD11 1 1 
       16 21516 1 1 21 LEU HD12 H 63.393   3.102  -1.106 1.00 . A A . 977 LEU HD12 1 1 
       16 21517 1 1 21 LEU HD13 H 62.029   2.469  -2.027 1.00 . A A . 977 LEU HD13 1 1 
       16 21518 1 1 21 LEU HD21 H 61.251  -0.091  -0.940 1.00 . A A . 977 LEU HD21 1 1 
       16 21519 1 1 21 LEU HD22 H 60.365   1.429  -1.070 1.00 . A A . 977 LEU HD22 1 1 
       16 21520 1 1 21 LEU HD23 H 60.451   0.589   0.478 1.00 . A A . 977 LEU HD23 1 1 
       16 21521 1 1 21 LEU HG   H 62.013   2.391   0.616 1.00 . A A . 977 LEU HG   1 1 
       16 21522 1 1 21 LEU N    N 65.554   0.485   1.501 1.00 . A A . 977 LEU N    1 1 
       16 21523 1 1 21 LEU O    O 64.205   3.738   1.308 1.00 . A A . 977 LEU O    1 1 
       16 21524 1 1 22 LEU C    C 65.009   4.484   4.012 1.00 . A A . 978 LEU C    1 1 
       16 21525 1 1 22 LEU CA   C 63.857   3.464   4.006 1.00 . A A . 978 LEU CA   1 1 
       16 21526 1 1 22 LEU CB   C 63.640   2.909   5.418 1.00 . A A . 978 LEU CB   1 1 
       16 21527 1 1 22 LEU CD1  C 62.113   4.831   5.957 1.00 . A A . 978 LEU CD1  1 1 
       16 21528 1 1 22 LEU CD2  C 63.087   3.466   7.804 1.00 . A A . 978 LEU CD2  1 1 
       16 21529 1 1 22 LEU CG   C 63.348   4.052   6.410 1.00 . A A . 978 LEU CG   1 1 
       16 21530 1 1 22 LEU H    H 64.227   1.441   3.412 1.00 . A A . 978 LEU H    1 1 
       16 21531 1 1 22 LEU HA   H 62.957   3.957   3.680 1.00 . A A . 978 LEU HA   1 1 
       16 21532 1 1 22 LEU HB2  H 62.808   2.219   5.406 1.00 . A A . 978 LEU HB2  1 1 
       16 21533 1 1 22 LEU HB3  H 64.529   2.383   5.732 1.00 . A A . 978 LEU HB3  1 1 
       16 21534 1 1 22 LEU HD11 H 61.631   5.270   6.817 1.00 . A A . 978 LEU HD11 1 1 
       16 21535 1 1 22 LEU HD12 H 61.426   4.160   5.461 1.00 . A A . 978 LEU HD12 1 1 
       16 21536 1 1 22 LEU HD13 H 62.411   5.611   5.273 1.00 . A A . 978 LEU HD13 1 1 
       16 21537 1 1 22 LEU HD21 H 63.763   3.916   8.517 1.00 . A A . 978 LEU HD21 1 1 
       16 21538 1 1 22 LEU HD22 H 63.248   2.400   7.782 1.00 . A A . 978 LEU HD22 1 1 
       16 21539 1 1 22 LEU HD23 H 62.065   3.669   8.101 1.00 . A A . 978 LEU HD23 1 1 
       16 21540 1 1 22 LEU HG   H 64.191   4.722   6.454 1.00 . A A . 978 LEU HG   1 1 
       16 21541 1 1 22 LEU N    N 64.150   2.363   3.077 1.00 . A A . 978 LEU N    1 1 
       16 21542 1 1 22 LEU O    O 64.770   5.693   4.012 1.00 . A A . 978 LEU O    1 1 
       16 21543 1 1 23 LEU C    C 67.375   5.761   2.747 1.00 . A A . 979 LEU C    1 1 
       16 21544 1 1 23 LEU CA   C 67.385   4.906   4.018 1.00 . A A . 979 LEU CA   1 1 
       16 21545 1 1 23 LEU CB   C 68.705   4.115   4.123 1.00 . A A . 979 LEU CB   1 1 
       16 21546 1 1 23 LEU CD1  C 69.714   5.088   6.215 1.00 . A A . 979 LEU CD1  1 1 
       16 21547 1 1 23 LEU CD2  C 67.848   3.442   6.431 1.00 . A A . 979 LEU CD2  1 1 
       16 21548 1 1 23 LEU CG   C 69.075   3.843   5.594 1.00 . A A . 979 LEU CG   1 1 
       16 21549 1 1 23 LEU H    H 66.387   3.021   4.022 1.00 . A A . 979 LEU H    1 1 
       16 21550 1 1 23 LEU HA   H 67.305   5.566   4.863 1.00 . A A . 979 LEU HA   1 1 
       16 21551 1 1 23 LEU HB2  H 68.596   3.166   3.608 1.00 . A A . 979 LEU HB2  1 1 
       16 21552 1 1 23 LEU HB3  H 69.501   4.673   3.655 1.00 . A A . 979 LEU HB3  1 1 
       16 21553 1 1 23 LEU HD11 H 70.787   4.968   6.225 1.00 . A A . 979 LEU HD11 1 1 
       16 21554 1 1 23 LEU HD12 H 69.357   5.206   7.226 1.00 . A A . 979 LEU HD12 1 1 
       16 21555 1 1 23 LEU HD13 H 69.457   5.965   5.637 1.00 . A A . 979 LEU HD13 1 1 
       16 21556 1 1 23 LEU HD21 H 68.177   2.855   7.276 1.00 . A A . 979 LEU HD21 1 1 
       16 21557 1 1 23 LEU HD22 H 67.165   2.860   5.841 1.00 . A A . 979 LEU HD22 1 1 
       16 21558 1 1 23 LEU HD23 H 67.348   4.328   6.791 1.00 . A A . 979 LEU HD23 1 1 
       16 21559 1 1 23 LEU HG   H 69.794   3.042   5.620 1.00 . A A . 979 LEU HG   1 1 
       16 21560 1 1 23 LEU N    N 66.241   3.992   4.016 1.00 . A A . 979 LEU N    1 1 
       16 21561 1 1 23 LEU O    O 67.621   6.968   2.815 1.00 . A A . 979 LEU O    1 1 
       16 21562 1 1 24 LEU C    C 65.997   7.043   0.430 1.00 . A A . 980 LEU C    1 1 
       16 21563 1 1 24 LEU CA   C 67.033   5.930   0.356 1.00 . A A . 980 LEU CA   1 1 
       16 21564 1 1 24 LEU CB   C 66.652   5.041  -0.825 1.00 . A A . 980 LEU CB   1 1 
       16 21565 1 1 24 LEU CD1  C 67.326   3.057  -2.216 1.00 . A A . 980 LEU CD1  1 1 
       16 21566 1 1 24 LEU CD2  C 68.973   4.872  -1.729 1.00 . A A . 980 LEU CD2  1 1 
       16 21567 1 1 24 LEU CG   C 67.788   4.082  -1.171 1.00 . A A . 980 LEU CG   1 1 
       16 21568 1 1 24 LEU H    H 66.877   4.196   1.594 1.00 . A A . 980 LEU H    1 1 
       16 21569 1 1 24 LEU HA   H 68.005   6.368   0.180 1.00 . A A . 980 LEU HA   1 1 
       16 21570 1 1 24 LEU HB2  H 65.763   4.476  -0.565 1.00 . A A . 980 LEU HB2  1 1 
       16 21571 1 1 24 LEU HB3  H 66.435   5.670  -1.667 1.00 . A A . 980 LEU HB3  1 1 
       16 21572 1 1 24 LEU HD11 H 66.712   2.307  -1.742 1.00 . A A . 980 LEU HD11 1 1 
       16 21573 1 1 24 LEU HD12 H 68.195   2.587  -2.649 1.00 . A A . 980 LEU HD12 1 1 
       16 21574 1 1 24 LEU HD13 H 66.759   3.549  -2.996 1.00 . A A . 980 LEU HD13 1 1 
       16 21575 1 1 24 LEU HD21 H 69.497   4.256  -2.430 1.00 . A A . 980 LEU HD21 1 1 
       16 21576 1 1 24 LEU HD22 H 69.636   5.138  -0.923 1.00 . A A . 980 LEU HD22 1 1 
       16 21577 1 1 24 LEU HD23 H 68.628   5.771  -2.228 1.00 . A A . 980 LEU HD23 1 1 
       16 21578 1 1 24 LEU HG   H 68.096   3.559  -0.280 1.00 . A A . 980 LEU HG   1 1 
       16 21579 1 1 24 LEU N    N 67.070   5.160   1.602 1.00 . A A . 980 LEU N    1 1 
       16 21580 1 1 24 LEU O    O 66.245   8.151  -0.045 1.00 . A A . 980 LEU O    1 1 
       16 21581 1 1 25 THR C    C 64.270   8.998   1.913 1.00 . A A . 981 THR C    1 1 
       16 21582 1 1 25 THR CA   C 63.794   7.757   1.104 1.00 . A A . 981 THR CA   1 1 
       16 21583 1 1 25 THR CB   C 62.569   7.158   1.823 1.00 . A A . 981 THR CB   1 1 
       16 21584 1 1 25 THR CG2  C 61.390   8.136   1.728 1.00 . A A . 981 THR CG2  1 1 
       16 21585 1 1 25 THR H    H 64.690   5.852   1.345 1.00 . A A . 981 THR H    1 1 
       16 21586 1 1 25 THR HA   H 63.514   8.049   0.116 1.00 . A A . 981 THR HA   1 1 
       16 21587 1 1 25 THR HB   H 62.816   7.011   2.856 1.00 . A A . 981 THR HB   1 1 
       16 21588 1 1 25 THR HG1  H 62.965   5.313   1.368 1.00 . A A . 981 THR HG1  1 1 
       16 21589 1 1 25 THR HG21 H 60.661   7.746   1.044 1.00 . A A . 981 THR HG21 1 1 
       16 21590 1 1 25 THR HG22 H 61.750   9.081   1.360 1.00 . A A . 981 THR HG22 1 1 
       16 21591 1 1 25 THR HG23 H 60.935   8.280   2.707 1.00 . A A . 981 THR HG23 1 1 
       16 21592 1 1 25 THR N    N 64.844   6.750   1.004 1.00 . A A . 981 THR N    1 1 
       16 21593 1 1 25 THR O    O 64.066  10.160   1.491 1.00 . A A . 981 THR O    1 1 
       16 21594 1 1 25 THR OG1  O 62.216   5.901   1.250 1.00 . A A . 981 THR OG1  1 1 
       16 21595 1 1 26 ILE C    C 66.434  10.744   3.161 1.00 . A A . 982 ILE C    1 1 
       16 21596 1 1 26 ILE CA   C 65.388   9.885   3.903 1.00 . A A . 982 ILE CA   1 1 
       16 21597 1 1 26 ILE CB   C 66.014   9.349   5.216 1.00 . A A . 982 ILE CB   1 1 
       16 21598 1 1 26 ILE CD1  C 65.531   7.847   7.242 1.00 . A A . 982 ILE CD1  1 1 
       16 21599 1 1 26 ILE CG1  C 64.918   8.672   6.079 1.00 . A A . 982 ILE CG1  1 1 
       16 21600 1 1 26 ILE CG2  C 66.662  10.518   5.962 1.00 . A A . 982 ILE CG2  1 1 
       16 21601 1 1 26 ILE H    H 65.112   7.823   3.364 1.00 . A A . 982 ILE H    1 1 
       16 21602 1 1 26 ILE HA   H 64.526  10.504   4.155 1.00 . A A . 982 ILE HA   1 1 
       16 21603 1 1 26 ILE HB   H 66.770   8.631   4.969 1.00 . A A . 982 ILE HB   1 1 
       16 21604 1 1 26 ILE HD11 H 66.152   8.478   7.864 1.00 . A A . 982 ILE HD11 1 1 
       16 21605 1 1 26 ILE HD12 H 66.132   7.042   6.844 1.00 . A A . 982 ILE HD12 1 1 
       16 21606 1 1 26 ILE HD13 H 64.730   7.434   7.843 1.00 . A A . 982 ILE HD13 1 1 
       16 21607 1 1 26 ILE HG12 H 64.263   9.421   6.487 1.00 . A A . 982 ILE HG12 1 1 
       16 21608 1 1 26 ILE HG13 H 64.350   8.012   5.449 1.00 . A A . 982 ILE HG13 1 1 
       16 21609 1 1 26 ILE HG21 H 67.698  10.619   5.652 1.00 . A A . 982 ILE HG21 1 1 
       16 21610 1 1 26 ILE HG22 H 66.619  10.347   7.025 1.00 . A A . 982 ILE HG22 1 1 
       16 21611 1 1 26 ILE HG23 H 66.126  11.423   5.717 1.00 . A A . 982 ILE HG23 1 1 
       16 21612 1 1 26 ILE N    N 64.927   8.756   3.066 1.00 . A A . 982 ILE N    1 1 
       16 21613 1 1 26 ILE O    O 66.312  11.973   3.115 1.00 . A A . 982 ILE O    1 1 
       16 21614 1 1 27 LEU C    C 67.834  11.674   0.666 1.00 . A A . 983 LEU C    1 1 
       16 21615 1 1 27 LEU CA   C 68.457  10.883   1.813 1.00 . A A . 983 LEU CA   1 1 
       16 21616 1 1 27 LEU CB   C 69.549   9.960   1.267 1.00 . A A . 983 LEU CB   1 1 
       16 21617 1 1 27 LEU CD1  C 70.019   9.046   3.572 1.00 . A A . 983 LEU CD1  1 1 
       16 21618 1 1 27 LEU CD2  C 71.714   8.834   1.750 1.00 . A A . 983 LEU CD2  1 1 
       16 21619 1 1 27 LEU CG   C 70.617   9.725   2.343 1.00 . A A . 983 LEU CG   1 1 
       16 21620 1 1 27 LEU H    H 67.535   9.127   2.580 1.00 . A A . 983 LEU H    1 1 
       16 21621 1 1 27 LEU HA   H 68.913  11.580   2.483 1.00 . A A . 983 LEU HA   1 1 
       16 21622 1 1 27 LEU HB2  H 69.103   9.021   0.990 1.00 . A A . 983 LEU HB2  1 1 
       16 21623 1 1 27 LEU HB3  H 70.012  10.403   0.396 1.00 . A A . 983 LEU HB3  1 1 
       16 21624 1 1 27 LEU HD11 H 70.805   8.875   4.291 1.00 . A A . 983 LEU HD11 1 1 
       16 21625 1 1 27 LEU HD12 H 69.583   8.105   3.282 1.00 . A A . 983 LEU HD12 1 1 
       16 21626 1 1 27 LEU HD13 H 69.263   9.677   4.009 1.00 . A A . 983 LEU HD13 1 1 
       16 21627 1 1 27 LEU HD21 H 71.261   7.989   1.252 1.00 . A A . 983 LEU HD21 1 1 
       16 21628 1 1 27 LEU HD22 H 72.359   8.478   2.539 1.00 . A A . 983 LEU HD22 1 1 
       16 21629 1 1 27 LEU HD23 H 72.292   9.402   1.036 1.00 . A A . 983 LEU HD23 1 1 
       16 21630 1 1 27 LEU HG   H 71.041  10.680   2.638 1.00 . A A . 983 LEU HG   1 1 
       16 21631 1 1 27 LEU N    N 67.452  10.109   2.544 1.00 . A A . 983 LEU N    1 1 
       16 21632 1 1 27 LEU O    O 68.184  12.835   0.466 1.00 . A A . 983 LEU O    1 1 
       16 21633 1 1 28 VAL C    C 65.551  13.033  -0.720 1.00 . A A . 984 VAL C    1 1 
       16 21634 1 1 28 VAL CA   C 66.304  11.794  -1.205 1.00 . A A . 984 VAL CA   1 1 
       16 21635 1 1 28 VAL CB   C 65.349  10.869  -1.937 1.00 . A A . 984 VAL CB   1 1 
       16 21636 1 1 28 VAL CG1  C 64.532  11.675  -2.958 1.00 . A A . 984 VAL CG1  1 1 
       16 21637 1 1 28 VAL CG2  C 66.191   9.803  -2.641 1.00 . A A . 984 VAL CG2  1 1 
       16 21638 1 1 28 VAL H    H 66.667  10.131   0.080 1.00 . A A . 984 VAL H    1 1 
       16 21639 1 1 28 VAL HA   H 67.069  12.104  -1.890 1.00 . A A . 984 VAL HA   1 1 
       16 21640 1 1 28 VAL HB   H 64.681  10.398  -1.232 1.00 . A A . 984 VAL HB   1 1 
       16 21641 1 1 28 VAL HG11 H 64.199  11.018  -3.745 1.00 . A A . 984 VAL HG11 1 1 
       16 21642 1 1 28 VAL HG12 H 65.141  12.463  -3.381 1.00 . A A . 984 VAL HG12 1 1 
       16 21643 1 1 28 VAL HG13 H 63.674  12.115  -2.470 1.00 . A A . 984 VAL HG13 1 1 
       16 21644 1 1 28 VAL HG21 H 65.741   8.832  -2.502 1.00 . A A . 984 VAL HG21 1 1 
       16 21645 1 1 28 VAL HG22 H 67.191   9.798  -2.222 1.00 . A A . 984 VAL HG22 1 1 
       16 21646 1 1 28 VAL HG23 H 66.248  10.031  -3.690 1.00 . A A . 984 VAL HG23 1 1 
       16 21647 1 1 28 VAL N    N 66.917  11.069  -0.090 1.00 . A A . 984 VAL N    1 1 
       16 21648 1 1 28 VAL O    O 65.703  14.129  -1.269 1.00 . A A . 984 VAL O    1 1 
       16 21649 1 1 29 LEU C    C 64.926  15.066   1.391 1.00 . A A . 985 LEU C    1 1 
       16 21650 1 1 29 LEU CA   C 63.976  13.990   0.870 1.00 . A A . 985 LEU CA   1 1 
       16 21651 1 1 29 LEU CB   C 63.072  13.507   2.022 1.00 . A A . 985 LEU CB   1 1 
       16 21652 1 1 29 LEU CD1  C 61.208  11.933   2.604 1.00 . A A . 985 LEU CD1  1 1 
       16 21653 1 1 29 LEU CD2  C 60.989  13.406   0.590 1.00 . A A . 985 LEU CD2  1 1 
       16 21654 1 1 29 LEU CG   C 61.972  12.600   1.460 1.00 . A A . 985 LEU CG   1 1 
       16 21655 1 1 29 LEU H    H 64.665  11.960   0.719 1.00 . A A . 985 LEU H    1 1 
       16 21656 1 1 29 LEU HA   H 63.364  14.422   0.082 1.00 . A A . 985 LEU HA   1 1 
       16 21657 1 1 29 LEU HB2  H 63.671  12.946   2.733 1.00 . A A . 985 LEU HB2  1 1 
       16 21658 1 1 29 LEU HB3  H 62.626  14.354   2.522 1.00 . A A . 985 LEU HB3  1 1 
       16 21659 1 1 29 LEU HD11 H 60.953  12.671   3.349 1.00 . A A . 985 LEU HD11 1 1 
       16 21660 1 1 29 LEU HD12 H 61.831  11.171   3.052 1.00 . A A . 985 LEU HD12 1 1 
       16 21661 1 1 29 LEU HD13 H 60.309  11.479   2.219 1.00 . A A . 985 LEU HD13 1 1 
       16 21662 1 1 29 LEU HD21 H 60.990  14.442   0.896 1.00 . A A . 985 LEU HD21 1 1 
       16 21663 1 1 29 LEU HD22 H 59.993  13.000   0.702 1.00 . A A . 985 LEU HD22 1 1 
       16 21664 1 1 29 LEU HD23 H 61.286  13.338  -0.446 1.00 . A A . 985 LEU HD23 1 1 
       16 21665 1 1 29 LEU HG   H 62.434  11.831   0.860 1.00 . A A . 985 LEU HG   1 1 
       16 21666 1 1 29 LEU N    N 64.743  12.859   0.321 1.00 . A A . 985 LEU N    1 1 
       16 21667 1 1 29 LEU O    O 64.689  16.260   1.177 1.00 . A A . 985 LEU O    1 1 
       16 21668 1 1 30 ALA C    C 67.613  16.476   1.534 1.00 . A A . 986 ALA C    1 1 
       16 21669 1 1 30 ALA CA   C 66.942  15.643   2.640 1.00 . A A . 986 ALA CA   1 1 
       16 21670 1 1 30 ALA CB   C 68.020  14.940   3.463 1.00 . A A . 986 ALA CB   1 1 
       16 21671 1 1 30 ALA H    H 66.149  13.698   2.260 1.00 . A A . 986 ALA H    1 1 
       16 21672 1 1 30 ALA HA   H 66.393  16.304   3.292 1.00 . A A . 986 ALA HA   1 1 
       16 21673 1 1 30 ALA HB1  H 67.563  14.459   4.321 1.00 . A A . 986 ALA HB1  1 1 
       16 21674 1 1 30 ALA HB2  H 68.737  15.671   3.798 1.00 . A A . 986 ALA HB2  1 1 
       16 21675 1 1 30 ALA HB3  H 68.510  14.201   2.854 1.00 . A A . 986 ALA HB3  1 1 
       16 21676 1 1 30 ALA N    N 66.001  14.658   2.092 1.00 . A A . 986 ALA N    1 1 
       16 21677 1 1 30 ALA O    O 67.761  17.694   1.665 1.00 . A A . 986 ALA O    1 1 
       16 21678 1 1 31 MET C    C 67.754  17.482  -1.356 1.00 . A A . 987 MET C    1 1 
       16 21679 1 1 31 MET CA   C 68.696  16.507  -0.644 1.00 . A A . 987 MET CA   1 1 
       16 21680 1 1 31 MET CB   C 69.229  15.477  -1.636 1.00 . A A . 987 MET CB   1 1 
       16 21681 1 1 31 MET CE   C 71.730  14.507  -3.366 1.00 . A A . 987 MET CE   1 1 
       16 21682 1 1 31 MET CG   C 70.387  14.713  -0.996 1.00 . A A . 987 MET CG   1 1 
       16 21683 1 1 31 MET H    H 67.890  14.854   0.426 1.00 . A A . 987 MET H    1 1 
       16 21684 1 1 31 MET HA   H 69.532  17.067  -0.243 1.00 . A A . 987 MET HA   1 1 
       16 21685 1 1 31 MET HB2  H 68.440  14.784  -1.887 1.00 . A A . 987 MET HB2  1 1 
       16 21686 1 1 31 MET HB3  H 69.575  15.974  -2.527 1.00 . A A . 987 MET HB3  1 1 
       16 21687 1 1 31 MET HE1  H 72.496  13.960  -3.898 1.00 . A A . 987 MET HE1  1 1 
       16 21688 1 1 31 MET HE2  H 72.177  15.355  -2.872 1.00 . A A . 987 MET HE2  1 1 
       16 21689 1 1 31 MET HE3  H 70.979  14.855  -4.061 1.00 . A A . 987 MET HE3  1 1 
       16 21690 1 1 31 MET HG2  H 71.198  15.395  -0.779 1.00 . A A . 987 MET HG2  1 1 
       16 21691 1 1 31 MET HG3  H 70.051  14.255  -0.080 1.00 . A A . 987 MET HG3  1 1 
       16 21692 1 1 31 MET N    N 68.029  15.816   0.459 1.00 . A A . 987 MET N    1 1 
       16 21693 1 1 31 MET O    O 68.142  18.602  -1.689 1.00 . A A . 987 MET O    1 1 
       16 21694 1 1 31 MET SD   S 70.962  13.425  -2.136 1.00 . A A . 987 MET SD   1 1 
       16 21695 1 1 32 TRP C    C 65.268  19.125  -1.361 1.00 . A A . 988 TRP C    1 1 
       16 21696 1 1 32 TRP CA   C 65.521  17.892  -2.225 1.00 . A A . 988 TRP CA   1 1 
       16 21697 1 1 32 TRP CB   C 64.210  17.111  -2.419 1.00 . A A . 988 TRP CB   1 1 
       16 21698 1 1 32 TRP CD1  C 63.243  19.195  -3.499 1.00 . A A . 988 TRP CD1  1 1 
       16 21699 1 1 32 TRP CD2  C 61.678  17.944  -2.470 1.00 . A A . 988 TRP CD2  1 1 
       16 21700 1 1 32 TRP CE2  C 61.006  19.059  -3.028 1.00 . A A . 988 TRP CE2  1 1 
       16 21701 1 1 32 TRP CE3  C 60.915  16.998  -1.764 1.00 . A A . 988 TRP CE3  1 1 
       16 21702 1 1 32 TRP CG   C 63.099  18.050  -2.786 1.00 . A A . 988 TRP CG   1 1 
       16 21703 1 1 32 TRP CH2  C 58.884  18.275  -2.185 1.00 . A A . 988 TRP CH2  1 1 
       16 21704 1 1 32 TRP CZ2  C 59.626  19.226  -2.890 1.00 . A A . 988 TRP CZ2  1 1 
       16 21705 1 1 32 TRP CZ3  C 59.527  17.164  -1.623 1.00 . A A . 988 TRP CZ3  1 1 
       16 21706 1 1 32 TRP H    H 66.279  16.148  -1.275 1.00 . A A . 988 TRP H    1 1 
       16 21707 1 1 32 TRP HA   H 65.900  18.201  -3.189 1.00 . A A . 988 TRP HA   1 1 
       16 21708 1 1 32 TRP HB2  H 64.338  16.389  -3.213 1.00 . A A . 988 TRP HB2  1 1 
       16 21709 1 1 32 TRP HB3  H 63.957  16.593  -1.505 1.00 . A A . 988 TRP HB3  1 1 
       16 21710 1 1 32 TRP HD1  H 64.171  19.578  -3.895 1.00 . A A . 988 TRP HD1  1 1 
       16 21711 1 1 32 TRP HE1  H 61.824  20.628  -4.125 1.00 . A A . 988 TRP HE1  1 1 
       16 21712 1 1 32 TRP HE3  H 61.399  16.139  -1.327 1.00 . A A . 988 TRP HE3  1 1 
       16 21713 1 1 32 TRP HH2  H 57.814  18.397  -2.074 1.00 . A A . 988 TRP HH2  1 1 
       16 21714 1 1 32 TRP HZ2  H 59.136  20.082  -3.327 1.00 . A A . 988 TRP HZ2  1 1 
       16 21715 1 1 32 TRP HZ3  H 58.949  16.431  -1.081 1.00 . A A . 988 TRP HZ3  1 1 
       16 21716 1 1 32 TRP N    N 66.519  17.047  -1.570 1.00 . A A . 988 TRP N    1 1 
       16 21717 1 1 32 TRP NE1  N 61.999  19.790  -3.646 1.00 . A A . 988 TRP NE1  1 1 
       16 21718 1 1 32 TRP O    O 65.168  20.236  -1.876 1.00 . A A . 988 TRP O    1 1 
       16 21719 1 1 33 LYS C    C 66.002  21.069   0.792 1.00 . A A . 989 LYS C    1 1 
       16 21720 1 1 33 LYS CA   C 64.875  20.048   0.842 1.00 . A A . 989 LYS CA   1 1 
       16 21721 1 1 33 LYS CB   C 64.713  19.546   2.281 1.00 . A A . 989 LYS CB   1 1 
       16 21722 1 1 33 LYS CD   C 64.063  20.195   4.606 1.00 . A A . 989 LYS CD   1 1 
       16 21723 1 1 33 LYS CE   C 63.615  21.348   5.506 1.00 . A A . 989 LYS CE   1 1 
       16 21724 1 1 33 LYS CG   C 64.295  20.711   3.183 1.00 . A A . 989 LYS CG   1 1 
       16 21725 1 1 33 LYS H    H 65.189  18.036   0.323 1.00 . A A . 989 LYS H    1 1 
       16 21726 1 1 33 LYS HA   H 63.953  20.526   0.540 1.00 . A A . 989 LYS HA   1 1 
       16 21727 1 1 33 LYS HB2  H 63.951  18.781   2.309 1.00 . A A . 989 LYS HB2  1 1 
       16 21728 1 1 33 LYS HB3  H 65.649  19.136   2.633 1.00 . A A . 989 LYS HB3  1 1 
       16 21729 1 1 33 LYS HD2  H 63.303  19.425   4.597 1.00 . A A . 989 LYS HD2  1 1 
       16 21730 1 1 33 LYS HD3  H 64.985  19.786   4.991 1.00 . A A . 989 LYS HD3  1 1 
       16 21731 1 1 33 LYS HE2  H 64.382  22.107   5.530 1.00 . A A . 989 LYS HE2  1 1 
       16 21732 1 1 33 LYS HE3  H 62.699  21.772   5.117 1.00 . A A . 989 LYS HE3  1 1 
       16 21733 1 1 33 LYS HG2  H 65.085  21.454   3.194 1.00 . A A . 989 LYS HG2  1 1 
       16 21734 1 1 33 LYS HG3  H 63.388  21.156   2.806 1.00 . A A . 989 LYS HG3  1 1 
       16 21735 1 1 33 LYS HZ1  H 63.238  21.639   7.532 1.00 . A A . 989 LYS HZ1  1 1 
       16 21736 1 1 33 LYS HZ2  H 64.194  20.274   7.194 1.00 . A A . 989 LYS HZ2  1 1 
       16 21737 1 1 33 LYS HZ3  H 62.522  20.243   6.888 1.00 . A A . 989 LYS HZ3  1 1 
       16 21738 1 1 33 LYS N    N 65.143  18.934  -0.057 1.00 . A A . 989 LYS N    1 1 
       16 21739 1 1 33 LYS NZ   N 63.374  20.838   6.884 1.00 . A A . 989 LYS NZ   1 1 
       16 21740 1 1 33 LYS O    O 65.780  22.272   0.948 1.00 . A A . 989 LYS O    1 1 
       16 21741 1 1 34 VAL C    C 68.442  22.136  -0.809 1.00 . A A . 990 VAL C    1 1 
       16 21742 1 1 34 VAL CA   C 68.386  21.438   0.534 1.00 . A A . 990 VAL CA   1 1 
       16 21743 1 1 34 VAL CB   C 69.661  20.621   0.744 1.00 . A A . 990 VAL CB   1 1 
       16 21744 1 1 34 VAL CG1  C 70.881  21.546   0.721 1.00 . A A . 990 VAL CG1  1 1 
       16 21745 1 1 34 VAL CG2  C 69.597  19.911   2.098 1.00 . A A . 990 VAL CG2  1 1 
       16 21746 1 1 34 VAL H    H 67.320  19.601   0.459 1.00 . A A . 990 VAL H    1 1 
       16 21747 1 1 34 VAL HA   H 68.311  22.179   1.317 1.00 . A A . 990 VAL HA   1 1 
       16 21748 1 1 34 VAL HB   H 69.753  19.884  -0.043 1.00 . A A . 990 VAL HB   1 1 
       16 21749 1 1 34 VAL HG11 H 71.692  21.079   1.261 1.00 . A A . 990 VAL HG11 1 1 
       16 21750 1 1 34 VAL HG12 H 70.632  22.487   1.188 1.00 . A A . 990 VAL HG12 1 1 
       16 21751 1 1 34 VAL HG13 H 71.184  21.719  -0.300 1.00 . A A . 990 VAL HG13 1 1 
       16 21752 1 1 34 VAL HG21 H 68.591  19.964   2.487 1.00 . A A . 990 VAL HG21 1 1 
       16 21753 1 1 34 VAL HG22 H 70.276  20.389   2.787 1.00 . A A . 990 VAL HG22 1 1 
       16 21754 1 1 34 VAL HG23 H 69.880  18.876   1.974 1.00 . A A . 990 VAL HG23 1 1 
       16 21755 1 1 34 VAL N    N 67.217  20.571   0.588 1.00 . A A . 990 VAL N    1 1 
       16 21756 1 1 34 VAL O    O 69.317  22.968  -1.053 1.00 . A A . 990 VAL O    1 1 
       16 21757 1 1 35 GLY C    C 68.522  21.834  -3.863 1.00 . A A . 991 GLY C    1 1 
       16 21758 1 1 35 GLY CA   C 67.445  22.415  -2.985 1.00 . A A . 991 GLY CA   1 1 
       16 21759 1 1 35 GLY H    H 66.812  21.159  -1.427 1.00 . A A . 991 GLY H    1 1 
       16 21760 1 1 35 GLY HA2  H 66.486  22.219  -3.420 1.00 . A A . 991 GLY HA2  1 1 
       16 21761 1 1 35 GLY HA3  H 67.591  23.482  -2.897 1.00 . A A . 991 GLY HA3  1 1 
       16 21762 1 1 35 GLY N    N 67.500  21.807  -1.677 1.00 . A A . 991 GLY N    1 1 
       16 21763 1 1 35 GLY O    O 68.748  22.326  -4.969 1.00 . A A . 991 GLY O    1 1 
       16 21764 1 1 36 PHE C    C 69.740  19.787  -5.511 1.00 . A A . 992 PHE C    1 1 
       16 21765 1 1 36 PHE CA   C 70.289  20.217  -4.148 1.00 . A A . 992 PHE CA   1 1 
       16 21766 1 1 36 PHE CB   C 70.829  18.994  -3.380 1.00 . A A . 992 PHE CB   1 1 
       16 21767 1 1 36 PHE CD1  C 72.884  19.076  -4.924 1.00 . A A . 992 PHE CD1  1 1 
       16 21768 1 1 36 PHE CD2  C 73.064  18.018  -2.749 1.00 . A A . 992 PHE CD2  1 1 
       16 21769 1 1 36 PHE CE1  C 74.231  18.781  -5.174 1.00 . A A . 992 PHE CE1  1 1 
       16 21770 1 1 36 PHE CE2  C 74.410  17.725  -3.005 1.00 . A A . 992 PHE CE2  1 1 
       16 21771 1 1 36 PHE CG   C 72.291  18.694  -3.704 1.00 . A A . 992 PHE CG   1 1 
       16 21772 1 1 36 PHE CZ   C 74.993  18.107  -4.215 1.00 . A A . 992 PHE CZ   1 1 
       16 21773 1 1 36 PHE H    H 69.005  20.427  -2.496 1.00 . A A . 992 PHE H    1 1 
       16 21774 1 1 36 PHE HA   H 71.078  20.942  -4.281 1.00 . A A . 992 PHE HA   1 1 
       16 21775 1 1 36 PHE HB2  H 70.740  19.179  -2.321 1.00 . A A . 992 PHE HB2  1 1 
       16 21776 1 1 36 PHE HB3  H 70.229  18.131  -3.634 1.00 . A A . 992 PHE HB3  1 1 
       16 21777 1 1 36 PHE HD1  H 72.317  19.590  -5.667 1.00 . A A . 992 PHE HD1  1 1 
       16 21778 1 1 36 PHE HD2  H 72.619  17.718  -1.810 1.00 . A A . 992 PHE HD2  1 1 
       16 21779 1 1 36 PHE HE1  H 74.681  19.074  -6.110 1.00 . A A . 992 PHE HE1  1 1 
       16 21780 1 1 36 PHE HE2  H 75.000  17.204  -2.264 1.00 . A A . 992 PHE HE2  1 1 
       16 21781 1 1 36 PHE HZ   H 76.030  17.879  -4.411 1.00 . A A . 992 PHE HZ   1 1 
       16 21782 1 1 36 PHE N    N 69.212  20.812  -3.382 1.00 . A A . 992 PHE N    1 1 
       16 21783 1 1 36 PHE O    O 70.332  20.067  -6.553 1.00 . A A . 992 PHE O    1 1 
       16 21784 1 1 37 PHE C    C 67.184  19.885  -7.418 1.00 . A A . 993 PHE C    1 1 
       16 21785 1 1 37 PHE CA   C 67.965  18.733  -6.777 1.00 . A A . 993 PHE CA   1 1 
       16 21786 1 1 37 PHE CB   C 67.036  17.535  -6.595 1.00 . A A . 993 PHE CB   1 1 
       16 21787 1 1 37 PHE CD1  C 68.604  15.770  -7.466 1.00 . A A . 993 PHE CD1  1 1 
       16 21788 1 1 37 PHE CD2  C 67.834  15.611  -5.172 1.00 . A A . 993 PHE CD2  1 1 
       16 21789 1 1 37 PHE CE1  C 69.347  14.596  -7.299 1.00 . A A . 993 PHE CE1  1 1 
       16 21790 1 1 37 PHE CE2  C 68.579  14.438  -5.003 1.00 . A A . 993 PHE CE2  1 1 
       16 21791 1 1 37 PHE CG   C 67.849  16.278  -6.402 1.00 . A A . 993 PHE CG   1 1 
       16 21792 1 1 37 PHE CZ   C 69.336  13.930  -6.067 1.00 . A A . 993 PHE CZ   1 1 
       16 21793 1 1 37 PHE H    H 68.090  18.981  -4.664 1.00 . A A . 993 PHE H    1 1 
       16 21794 1 1 37 PHE HA   H 68.758  18.448  -7.451 1.00 . A A . 993 PHE HA   1 1 
       16 21795 1 1 37 PHE HB2  H 66.405  17.694  -5.732 1.00 . A A . 993 PHE HB2  1 1 
       16 21796 1 1 37 PHE HB3  H 66.422  17.429  -7.478 1.00 . A A . 993 PHE HB3  1 1 
       16 21797 1 1 37 PHE HD1  H 68.617  16.287  -8.413 1.00 . A A . 993 PHE HD1  1 1 
       16 21798 1 1 37 PHE HD2  H 67.250  16.002  -4.353 1.00 . A A . 993 PHE HD2  1 1 
       16 21799 1 1 37 PHE HE1  H 69.931  14.205  -8.121 1.00 . A A . 993 PHE HE1  1 1 
       16 21800 1 1 37 PHE HE2  H 68.571  13.924  -4.054 1.00 . A A . 993 PHE HE2  1 1 
       16 21801 1 1 37 PHE HZ   H 69.910  13.024  -5.936 1.00 . A A . 993 PHE HZ   1 1 
       16 21802 1 1 37 PHE N    N 68.569  19.143  -5.511 1.00 . A A . 993 PHE N    1 1 
       16 21803 1 1 37 PHE O    O 66.914  19.857  -8.619 1.00 . A A . 993 PHE O    1 1 
       16 21804 1 1 38 LYS C    C 67.021  22.687  -8.290 1.00 . A A . 994 LYS C    1 1 
       16 21805 1 1 38 LYS CA   C 66.129  22.041  -7.235 1.00 . A A . 994 LYS CA   1 1 
       16 21806 1 1 38 LYS CB   C 65.677  23.076  -6.199 1.00 . A A . 994 LYS CB   1 1 
       16 21807 1 1 38 LYS CD   C 64.048  23.552  -4.354 1.00 . A A . 994 LYS CD   1 1 
       16 21808 1 1 38 LYS CE   C 62.863  23.002  -3.561 1.00 . A A . 994 LYS CE   1 1 
       16 21809 1 1 38 LYS CG   C 64.519  22.505  -5.372 1.00 . A A . 994 LYS CG   1 1 
       16 21810 1 1 38 LYS H    H 67.098  20.926  -5.678 1.00 . A A . 994 LYS H    1 1 
       16 21811 1 1 38 LYS HA   H 65.251  21.652  -7.734 1.00 . A A . 994 LYS HA   1 1 
       16 21812 1 1 38 LYS HB2  H 66.503  23.315  -5.547 1.00 . A A . 994 LYS HB2  1 1 
       16 21813 1 1 38 LYS HB3  H 65.346  23.972  -6.706 1.00 . A A . 994 LYS HB3  1 1 
       16 21814 1 1 38 LYS HD2  H 64.853  23.797  -3.679 1.00 . A A . 994 LYS HD2  1 1 
       16 21815 1 1 38 LYS HD3  H 63.740  24.445  -4.878 1.00 . A A . 994 LYS HD3  1 1 
       16 21816 1 1 38 LYS HE2  H 62.490  23.765  -2.894 1.00 . A A . 994 LYS HE2  1 1 
       16 21817 1 1 38 LYS HE3  H 62.080  22.704  -4.242 1.00 . A A . 994 LYS HE3  1 1 
       16 21818 1 1 38 LYS HG2  H 63.701  22.259  -6.033 1.00 . A A . 994 LYS HG2  1 1 
       16 21819 1 1 38 LYS HG3  H 64.838  21.615  -4.860 1.00 . A A . 994 LYS HG3  1 1 
       16 21820 1 1 38 LYS HZ1  H 62.481  21.224  -2.546 1.00 . A A . 994 LYS HZ1  1 1 
       16 21821 1 1 38 LYS HZ2  H 63.741  22.146  -1.878 1.00 . A A . 994 LYS HZ2  1 1 
       16 21822 1 1 38 LYS HZ3  H 63.993  21.270  -3.311 1.00 . A A . 994 LYS HZ3  1 1 
       16 21823 1 1 38 LYS N    N 66.847  20.909  -6.634 1.00 . A A . 994 LYS N    1 1 
       16 21824 1 1 38 LYS NZ   N 63.302  21.821  -2.765 1.00 . A A . 994 LYS NZ   1 1 
       16 21825 1 1 38 LYS O    O 66.516  23.135  -9.320 1.00 . A A . 994 LYS O    1 1 
       16 21826 1 1 39 ARG C    C 69.188  22.621 -10.344 1.00 . A A . 995 ARG C    1 1 
       16 21827 1 1 39 ARG CA   C 69.175  23.425  -9.049 1.00 . A A . 995 ARG CA   1 1 
       16 21828 1 1 39 ARG CB   C 70.610  23.559  -8.536 1.00 . A A . 995 ARG CB   1 1 
       16 21829 1 1 39 ARG CD   C 72.093  24.565  -6.817 1.00 . A A . 995 ARG CD   1 1 
       16 21830 1 1 39 ARG CG   C 70.657  24.500  -7.332 1.00 . A A . 995 ARG CG   1 1 
       16 21831 1 1 39 ARG CZ   C 74.205  24.785  -8.027 1.00 . A A . 995 ARG CZ   1 1 
       16 21832 1 1 39 ARG H    H 68.704  22.432  -7.220 1.00 . A A . 995 ARG H    1 1 
       16 21833 1 1 39 ARG HA   H 68.786  24.412  -9.254 1.00 . A A . 995 ARG HA   1 1 
       16 21834 1 1 39 ARG HB2  H 70.979  22.586  -8.245 1.00 . A A . 995 ARG HB2  1 1 
       16 21835 1 1 39 ARG HB3  H 71.235  23.957  -9.322 1.00 . A A . 995 ARG HB3  1 1 
       16 21836 1 1 39 ARG HD2  H 72.126  25.161  -5.915 1.00 . A A . 995 ARG HD2  1 1 
       16 21837 1 1 39 ARG HD3  H 72.440  23.566  -6.603 1.00 . A A . 995 ARG HD3  1 1 
       16 21838 1 1 39 ARG HE   H 72.585  25.897  -8.387 1.00 . A A . 995 ARG HE   1 1 
       16 21839 1 1 39 ARG HG2  H 70.334  25.487  -7.631 1.00 . A A . 995 ARG HG2  1 1 
       16 21840 1 1 39 ARG HG3  H 70.010  24.128  -6.552 1.00 . A A . 995 ARG HG3  1 1 
       16 21841 1 1 39 ARG HH11 H 74.183  23.377  -6.600 1.00 . A A . 995 ARG HH11 1 1 
       16 21842 1 1 39 ARG HH12 H 75.668  23.535  -7.477 1.00 . A A . 995 ARG HH12 1 1 
       16 21843 1 1 39 ARG HH21 H 74.531  26.107  -9.494 1.00 . A A . 995 ARG HH21 1 1 
       16 21844 1 1 39 ARG HH22 H 75.870  25.084  -9.095 1.00 . A A . 995 ARG HH22 1 1 
       16 21845 1 1 39 ARG N    N 68.324  22.776  -8.056 1.00 . A A . 995 ARG N    1 1 
       16 21846 1 1 39 ARG NE   N 72.947  25.176  -7.833 1.00 . A A . 995 ARG NE   1 1 
       16 21847 1 1 39 ARG NH1  N 74.725  23.826  -7.309 1.00 . A A . 995 ARG NH1  1 1 
       16 21848 1 1 39 ARG NH2  N 74.924  25.371  -8.943 1.00 . A A . 995 ARG NH2  1 1 
       16 21849 1 1 39 ARG O    O 69.460  21.421 -10.346 1.00 . A A . 995 ARG O    1 1 
       16 21850 1 1 40 ASN C    C 68.917  23.738 -13.849 1.00 . A A . 996 ASN C    1 1 
       16 21851 1 1 40 ASN CA   C 68.849  22.674 -12.758 1.00 . A A . 996 ASN CA   1 1 
       16 21852 1 1 40 ASN CB   C 67.565  21.857 -12.915 1.00 . A A . 996 ASN CB   1 1 
       16 21853 1 1 40 ASN CG   C 66.367  22.791 -13.047 1.00 . A A . 996 ASN CG   1 1 
       16 21854 1 1 40 ASN H    H 68.671  24.257 -11.367 1.00 . A A . 996 ASN H    1 1 
       16 21855 1 1 40 ASN HA   H 69.698  22.015 -12.856 1.00 . A A . 996 ASN HA   1 1 
       16 21856 1 1 40 ASN HB2  H 67.639  21.240 -13.799 1.00 . A A . 996 ASN HB2  1 1 
       16 21857 1 1 40 ASN HB3  H 67.433  21.226 -12.048 1.00 . A A . 996 ASN HB3  1 1 
       16 21858 1 1 40 ASN HD21 H 65.095  21.337 -13.505 1.00 . A A . 996 ASN HD21 1 1 
       16 21859 1 1 40 ASN HD22 H 64.423  22.894 -13.441 1.00 . A A . 996 ASN HD22 1 1 
       16 21860 1 1 40 ASN N    N 68.883  23.303 -11.443 1.00 . A A . 996 ASN N    1 1 
       16 21861 1 1 40 ASN ND2  N 65.198  22.299 -13.358 1.00 . A A . 996 ASN ND2  1 1 
       16 21862 1 1 40 ASN O    O 68.877  24.933 -13.559 1.00 . A A . 996 ASN O    1 1 
       16 21863 1 1 40 ASN OD1  O 66.498  24.002 -12.863 1.00 . A A . 996 ASN OD1  1 1 
       16 21864 1 1 41 ARG C    C 70.485  24.789 -16.405 1.00 . A A . 997 ARG C    1 1 
       16 21865 1 1 41 ARG CA   C 69.066  24.228 -16.230 1.00 . A A . 997 ARG CA   1 1 
       16 21866 1 1 41 ARG CB   C 68.078  25.380 -16.005 1.00 . A A . 997 ARG CB   1 1 
       16 21867 1 1 41 ARG CD   C 66.864  27.219 -17.176 1.00 . A A . 997 ARG CD   1 1 
       16 21868 1 1 41 ARG CG   C 67.542  25.860 -17.354 1.00 . A A . 997 ARG CG   1 1 
       16 21869 1 1 41 ARG CZ   C 67.589  29.523 -16.915 1.00 . A A . 997 ARG CZ   1 1 
       16 21870 1 1 41 ARG H    H 69.028  22.335 -15.274 1.00 . A A . 997 ARG H    1 1 
       16 21871 1 1 41 ARG HA   H 68.771  23.704 -17.127 1.00 . A A . 997 ARG HA   1 1 
       16 21872 1 1 41 ARG HB2  H 67.258  25.033 -15.394 1.00 . A A . 997 ARG HB2  1 1 
       16 21873 1 1 41 ARG HB3  H 68.576  26.197 -15.508 1.00 . A A . 997 ARG HB3  1 1 
       16 21874 1 1 41 ARG HD2  H 66.400  27.511 -18.105 1.00 . A A . 997 ARG HD2  1 1 
       16 21875 1 1 41 ARG HD3  H 66.107  27.142 -16.408 1.00 . A A . 997 ARG HD3  1 1 
       16 21876 1 1 41 ARG HE   H 68.714  27.938 -16.433 1.00 . A A . 997 ARG HE   1 1 
       16 21877 1 1 41 ARG HG2  H 68.359  25.953 -18.054 1.00 . A A . 997 ARG HG2  1 1 
       16 21878 1 1 41 ARG HG3  H 66.824  25.149 -17.730 1.00 . A A . 997 ARG HG3  1 1 
       16 21879 1 1 41 ARG HH11 H 65.753  29.243 -17.661 1.00 . A A . 997 ARG HH11 1 1 
       16 21880 1 1 41 ARG HH12 H 66.247  30.893 -17.485 1.00 . A A . 997 ARG HH12 1 1 
       16 21881 1 1 41 ARG HH21 H 69.367  30.103 -16.199 1.00 . A A . 997 ARG HH21 1 1 
       16 21882 1 1 41 ARG HH22 H 68.291  31.380 -16.656 1.00 . A A . 997 ARG HH22 1 1 
       16 21883 1 1 41 ARG N    N 69.008  23.299 -15.103 1.00 . A A . 997 ARG N    1 1 
       16 21884 1 1 41 ARG NE   N 67.847  28.225 -16.790 1.00 . A A . 997 ARG NE   1 1 
       16 21885 1 1 41 ARG NH1  N 66.440  29.917 -17.391 1.00 . A A . 997 ARG NH1  1 1 
       16 21886 1 1 41 ARG NH2  N 68.485  30.404 -16.563 1.00 . A A . 997 ARG NH2  1 1 
       16 21887 1 1 41 ARG O    O 70.838  25.797 -15.794 1.00 . A A . 997 ARG O    1 1 
       16 21888 1 1 42 PRO C    C 72.761  26.117 -17.805 1.00 . A A . 998 PRO C    1 1 
       16 21889 1 1 42 PRO CA   C 72.705  24.632 -17.446 1.00 . A A . 998 PRO CA   1 1 
       16 21890 1 1 42 PRO CB   C 73.196  23.771 -18.612 1.00 . A A . 998 PRO CB   1 1 
       16 21891 1 1 42 PRO CD   C 71.006  22.950 -17.999 1.00 . A A . 998 PRO CD   1 1 
       16 21892 1 1 42 PRO CG   C 72.359  22.537 -18.572 1.00 . A A . 998 PRO CG   1 1 
       16 21893 1 1 42 PRO HA   H 73.311  24.438 -16.575 1.00 . A A . 998 PRO HA   1 1 
       16 21894 1 1 42 PRO HB2  H 73.056  24.294 -19.548 1.00 . A A . 998 PRO HB2  1 1 
       16 21895 1 1 42 PRO HB3  H 74.233  23.514 -18.477 1.00 . A A . 998 PRO HB3  1 1 
       16 21896 1 1 42 PRO HD2  H 70.309  23.172 -18.800 1.00 . A A . 998 PRO HD2  1 1 
       16 21897 1 1 42 PRO HD3  H 70.615  22.180 -17.354 1.00 . A A . 998 PRO HD3  1 1 
       16 21898 1 1 42 PRO HG2  H 72.236  22.143 -19.573 1.00 . A A . 998 PRO HG2  1 1 
       16 21899 1 1 42 PRO HG3  H 72.817  21.796 -17.931 1.00 . A A . 998 PRO HG3  1 1 
       16 21900 1 1 42 PRO N    N 71.307  24.164 -17.217 1.00 . A A . 998 PRO N    1 1 
       16 21901 1 1 42 PRO O    O 73.283  26.879 -17.007 1.00 . A A . 998 PRO O    1 1 
       16 21902 1 1 42 PRO OXT  O 72.284  26.468 -18.872 1.00 . A A . 998 PRO OXT  1 1 
       16 21903 2 2  1 GLY C    C 76.417 -32.910   8.007 1.00 . B B . 685 GLY C    1 1 
       16 21904 2 2  1 GLY CA   C 77.282 -33.073   6.763 1.00 . B B . 685 GLY CA   1 1 
       16 21905 2 2  1 GLY H1   H 79.362 -33.095   6.671 1.00 . B B . 685 GLY H1   1 1 
       16 21906 2 2  1 GLY H2   H 78.735 -32.264   8.015 1.00 . B B . 685 GLY H2   1 1 
       16 21907 2 2  1 GLY H3   H 78.678 -31.555   6.471 1.00 . B B . 685 GLY H3   1 1 
       16 21908 2 2  1 GLY HA2  H 76.802 -32.591   5.923 1.00 . B B . 685 GLY HA2  1 1 
       16 21909 2 2  1 GLY HA3  H 77.407 -34.124   6.551 1.00 . B B . 685 GLY HA3  1 1 
       16 21910 2 2  1 GLY N    N 78.615 -32.450   6.997 1.00 . B B . 685 GLY N    1 1 
       16 21911 2 2  1 GLY O    O 75.206 -32.707   7.910 1.00 . B B . 685 GLY O    1 1 
       16 21912 2 2  2 GLU C    C 75.777 -31.439  10.583 1.00 . B B . 686 GLU C    1 1 
       16 21913 2 2  2 GLU CA   C 76.322 -32.856  10.434 1.00 . B B . 686 GLU CA   1 1 
       16 21914 2 2  2 GLU CB   C 77.251 -33.175  11.607 1.00 . B B . 686 GLU CB   1 1 
       16 21915 2 2  2 GLU CD   C 78.604 -34.975  12.702 1.00 . B B . 686 GLU CD   1 1 
       16 21916 2 2  2 GLU CG   C 77.610 -34.662  11.589 1.00 . B B . 686 GLU CG   1 1 
       16 21917 2 2  2 GLU H    H 78.012 -33.159   9.191 1.00 . B B . 686 GLU H    1 1 
       16 21918 2 2  2 GLU HA   H 75.497 -33.552  10.444 1.00 . B B . 686 GLU HA   1 1 
       16 21919 2 2  2 GLU HB2  H 78.152 -32.585  11.522 1.00 . B B . 686 GLU HB2  1 1 
       16 21920 2 2  2 GLU HB3  H 76.752 -32.937  12.537 1.00 . B B . 686 GLU HB3  1 1 
       16 21921 2 2  2 GLU HG2  H 76.713 -35.249  11.733 1.00 . B B . 686 GLU HG2  1 1 
       16 21922 2 2  2 GLU HG3  H 78.051 -34.911  10.635 1.00 . B B . 686 GLU HG3  1 1 
       16 21923 2 2  2 GLU N    N 77.045 -32.997   9.175 1.00 . B B . 686 GLU N    1 1 
       16 21924 2 2  2 GLU O    O 74.663 -31.241  11.068 1.00 . B B . 686 GLU O    1 1 
       16 21925 2 2  2 GLU OE1  O 78.950 -34.062  13.435 1.00 . B B . 686 GLU OE1  1 1 
       16 21926 2 2  2 GLU OE2  O 79.003 -36.122  12.807 1.00 . B B . 686 GLU OE2  1 1 
       16 21927 2 2  3 SER C    C 77.196 -28.146   9.621 1.00 . B B . 687 SER C    1 1 
       16 21928 2 2  3 SER CA   C 76.153 -29.062  10.256 1.00 . B B . 687 SER CA   1 1 
       16 21929 2 2  3 SER CB   C 75.956 -28.675  11.722 1.00 . B B . 687 SER CB   1 1 
       16 21930 2 2  3 SER H    H 77.446 -30.675   9.785 1.00 . B B . 687 SER H    1 1 
       16 21931 2 2  3 SER HA   H 75.215 -28.940   9.735 1.00 . B B . 687 SER HA   1 1 
       16 21932 2 2  3 SER HB2  H 75.890 -27.603  11.807 1.00 . B B . 687 SER HB2  1 1 
       16 21933 2 2  3 SER HB3  H 75.040 -29.118  12.091 1.00 . B B . 687 SER HB3  1 1 
       16 21934 2 2  3 SER HG   H 77.095 -28.629  13.299 1.00 . B B . 687 SER HG   1 1 
       16 21935 2 2  3 SER N    N 76.569 -30.457  10.163 1.00 . B B . 687 SER N    1 1 
       16 21936 2 2  3 SER O    O 77.943 -27.460  10.320 1.00 . B B . 687 SER O    1 1 
       16 21937 2 2  3 SER OG   O 77.063 -29.136  12.483 1.00 . B B . 687 SER OG   1 1 
       16 21938 2 2  4 PRO C    C 78.018 -25.791   7.837 1.00 . B B . 688 PRO C    1 1 
       16 21939 2 2  4 PRO CA   C 78.227 -27.278   7.566 1.00 . B B . 688 PRO CA   1 1 
       16 21940 2 2  4 PRO CB   C 77.953 -27.601   6.093 1.00 . B B . 688 PRO CB   1 1 
       16 21941 2 2  4 PRO CD   C 76.407 -28.912   7.417 1.00 . B B . 688 PRO CD   1 1 
       16 21942 2 2  4 PRO CG   C 77.160 -28.867   6.091 1.00 . B B . 688 PRO CG   1 1 
       16 21943 2 2  4 PRO HA   H 79.237 -27.563   7.812 1.00 . B B . 688 PRO HA   1 1 
       16 21944 2 2  4 PRO HB2  H 77.384 -26.802   5.638 1.00 . B B . 688 PRO HB2  1 1 
       16 21945 2 2  4 PRO HB3  H 78.882 -27.748   5.564 1.00 . B B . 688 PRO HB3  1 1 
       16 21946 2 2  4 PRO HD2  H 75.429 -28.458   7.315 1.00 . B B . 688 PRO HD2  1 1 
       16 21947 2 2  4 PRO HD3  H 76.322 -29.926   7.774 1.00 . B B . 688 PRO HD3  1 1 
       16 21948 2 2  4 PRO HG2  H 76.463 -28.864   5.263 1.00 . B B . 688 PRO HG2  1 1 
       16 21949 2 2  4 PRO HG3  H 77.818 -29.718   6.019 1.00 . B B . 688 PRO HG3  1 1 
       16 21950 2 2  4 PRO N    N 77.257 -28.126   8.318 1.00 . B B . 688 PRO N    1 1 
       16 21951 2 2  4 PRO O    O 76.888 -25.336   8.017 1.00 . B B . 688 PRO O    1 1 
       16 21952 2 2  5 LYS C    C 78.629 -22.863   6.847 1.00 . B B . 689 LYS C    1 1 
       16 21953 2 2  5 LYS CA   C 79.040 -23.608   8.113 1.00 . B B . 689 LYS CA   1 1 
       16 21954 2 2  5 LYS CB   C 80.399 -23.094   8.596 1.00 . B B . 689 LYS CB   1 1 
       16 21955 2 2  5 LYS CD   C 81.628 -21.119   9.511 1.00 . B B . 689 LYS CD   1 1 
       16 21956 2 2  5 LYS CE   C 81.510 -19.642   9.892 1.00 . B B . 689 LYS CE   1 1 
       16 21957 2 2  5 LYS CG   C 80.292 -21.609   8.948 1.00 . B B . 689 LYS CG   1 1 
       16 21958 2 2  5 LYS H    H 79.987 -25.460   7.713 1.00 . B B . 689 LYS H    1 1 
       16 21959 2 2  5 LYS HA   H 78.305 -23.426   8.882 1.00 . B B . 689 LYS HA   1 1 
       16 21960 2 2  5 LYS HB2  H 80.701 -23.651   9.472 1.00 . B B . 689 LYS HB2  1 1 
       16 21961 2 2  5 LYS HB3  H 81.132 -23.225   7.818 1.00 . B B . 689 LYS HB3  1 1 
       16 21962 2 2  5 LYS HD2  H 81.884 -21.699  10.386 1.00 . B B . 689 LYS HD2  1 1 
       16 21963 2 2  5 LYS HD3  H 82.399 -21.237   8.761 1.00 . B B . 689 LYS HD3  1 1 
       16 21964 2 2  5 LYS HE2  H 80.658 -19.507  10.543 1.00 . B B . 689 LYS HE2  1 1 
       16 21965 2 2  5 LYS HE3  H 82.409 -19.330  10.405 1.00 . B B . 689 LYS HE3  1 1 
       16 21966 2 2  5 LYS HG2  H 80.047 -21.044   8.060 1.00 . B B . 689 LYS HG2  1 1 
       16 21967 2 2  5 LYS HG3  H 79.519 -21.469   9.688 1.00 . B B . 689 LYS HG3  1 1 
       16 21968 2 2  5 LYS HZ1  H 80.507 -19.168   8.131 1.00 . B B . 689 LYS HZ1  1 1 
       16 21969 2 2  5 LYS HZ2  H 82.182 -18.895   8.069 1.00 . B B . 689 LYS HZ2  1 1 
       16 21970 2 2  5 LYS HZ3  H 81.175 -17.828   8.926 1.00 . B B . 689 LYS HZ3  1 1 
       16 21971 2 2  5 LYS N    N 79.114 -25.042   7.864 1.00 . B B . 689 LYS N    1 1 
       16 21972 2 2  5 LYS NZ   N 81.330 -18.821   8.662 1.00 . B B . 689 LYS NZ   1 1 
       16 21973 2 2  5 LYS O    O 79.155 -23.121   5.765 1.00 . B B . 689 LYS O    1 1 
       16 21974 2 2  6 CYS C    C 77.450 -19.656   6.128 1.00 . B B . 690 CYS C    1 1 
       16 21975 2 2  6 CYS CA   C 77.201 -21.146   5.868 1.00 . B B . 690 CYS CA   1 1 
       16 21976 2 2  6 CYS CB   C 75.703 -21.399   5.666 1.00 . B B . 690 CYS CB   1 1 
       16 21977 2 2  6 CYS H    H 77.308 -21.778   7.889 1.00 . B B . 690 CYS H    1 1 
       16 21978 2 2  6 CYS HA   H 77.735 -21.446   4.981 1.00 . B B . 690 CYS HA   1 1 
       16 21979 2 2  6 CYS HB2  H 75.373 -22.164   6.354 1.00 . B B . 690 CYS HB2  1 1 
       16 21980 2 2  6 CYS HB3  H 75.155 -20.488   5.854 1.00 . B B . 690 CYS HB3  1 1 
       16 21981 2 2  6 CYS N    N 77.685 -21.935   6.998 1.00 . B B . 690 CYS N    1 1 
       16 21982 2 2  6 CYS O    O 77.909 -19.288   7.209 1.00 . B B . 690 CYS O    1 1 
       16 21983 2 2  6 CYS SG   S 75.402 -21.947   3.967 1.00 . B B . 690 CYS SG   1 1 
       16 21984 2 2  7 PRO C    C 76.539 -16.767   6.510 1.00 . B B . 691 PRO C    1 1 
       16 21985 2 2  7 PRO CA   C 77.375 -17.324   5.362 1.00 . B B . 691 PRO CA   1 1 
       16 21986 2 2  7 PRO CB   C 76.937 -16.705   4.029 1.00 . B B . 691 PRO CB   1 1 
       16 21987 2 2  7 PRO CD   C 76.611 -19.096   3.850 1.00 . B B . 691 PRO CD   1 1 
       16 21988 2 2  7 PRO CG   C 76.896 -17.830   3.048 1.00 . B B . 691 PRO CG   1 1 
       16 21989 2 2  7 PRO HA   H 78.421 -17.118   5.528 1.00 . B B . 691 PRO HA   1 1 
       16 21990 2 2  7 PRO HB2  H 75.954 -16.261   4.131 1.00 . B B . 691 PRO HB2  1 1 
       16 21991 2 2  7 PRO HB3  H 77.652 -15.962   3.707 1.00 . B B . 691 PRO HB3  1 1 
       16 21992 2 2  7 PRO HD2  H 75.548 -19.271   3.906 1.00 . B B . 691 PRO HD2  1 1 
       16 21993 2 2  7 PRO HD3  H 77.118 -19.938   3.414 1.00 . B B . 691 PRO HD3  1 1 
       16 21994 2 2  7 PRO HG2  H 76.112 -17.661   2.322 1.00 . B B . 691 PRO HG2  1 1 
       16 21995 2 2  7 PRO HG3  H 77.849 -17.923   2.551 1.00 . B B . 691 PRO HG3  1 1 
       16 21996 2 2  7 PRO N    N 77.162 -18.791   5.181 1.00 . B B . 691 PRO N    1 1 
       16 21997 2 2  7 PRO O    O 75.412 -17.209   6.741 1.00 . B B . 691 PRO O    1 1 
       16 21998 2 2  8 ASP C    C 75.173 -14.429   7.915 1.00 . B B . 692 ASP C    1 1 
       16 21999 2 2  8 ASP CA   C 76.401 -15.215   8.371 1.00 . B B . 692 ASP CA   1 1 
       16 22000 2 2  8 ASP CB   C 77.345 -14.280   9.134 1.00 . B B . 692 ASP CB   1 1 
       16 22001 2 2  8 ASP CG   C 78.270 -15.080  10.050 1.00 . B B . 692 ASP CG   1 1 
       16 22002 2 2  8 ASP H    H 78.008 -15.508   7.021 1.00 . B B . 692 ASP H    1 1 
       16 22003 2 2  8 ASP HA   H 76.079 -16.002   9.034 1.00 . B B . 692 ASP HA   1 1 
       16 22004 2 2  8 ASP HB2  H 77.941 -13.721   8.428 1.00 . B B . 692 ASP HB2  1 1 
       16 22005 2 2  8 ASP HB3  H 76.762 -13.593   9.731 1.00 . B B . 692 ASP HB3  1 1 
       16 22006 2 2  8 ASP N    N 77.101 -15.807   7.237 1.00 . B B . 692 ASP N    1 1 
       16 22007 2 2  8 ASP O    O 75.201 -13.731   6.900 1.00 . B B . 692 ASP O    1 1 
       16 22008 2 2  8 ASP OD1  O 78.086 -16.282  10.151 1.00 . B B . 692 ASP OD1  1 1 
       16 22009 2 2  8 ASP OD2  O 79.156 -14.477  10.635 1.00 . B B . 692 ASP OD2  1 1 
       16 22010 2 2  9 ILE C    C 72.953 -12.399   8.398 1.00 . B B . 693 ILE C    1 1 
       16 22011 2 2  9 ILE CA   C 72.828 -13.918   8.352 1.00 . B B . 693 ILE CA   1 1 
       16 22012 2 2  9 ILE CB   C 71.753 -14.358   9.346 1.00 . B B . 693 ILE CB   1 1 
       16 22013 2 2  9 ILE CD1  C 70.559 -16.345  10.284 1.00 . B B . 693 ILE CD1  1 1 
       16 22014 2 2  9 ILE CG1  C 71.409 -15.834   9.120 1.00 . B B . 693 ILE CG1  1 1 
       16 22015 2 2  9 ILE CG2  C 70.501 -13.506   9.151 1.00 . B B . 693 ILE CG2  1 1 
       16 22016 2 2  9 ILE H    H 74.142 -15.196   9.427 1.00 . B B . 693 ILE H    1 1 
       16 22017 2 2  9 ILE HA   H 72.521 -14.213   7.362 1.00 . B B . 693 ILE HA   1 1 
       16 22018 2 2  9 ILE HB   H 72.122 -14.223  10.352 1.00 . B B . 693 ILE HB   1 1 
       16 22019 2 2  9 ILE HD11 H 70.253 -17.361  10.087 1.00 . B B . 693 ILE HD11 1 1 
       16 22020 2 2  9 ILE HD12 H 69.685 -15.720  10.393 1.00 . B B . 693 ILE HD12 1 1 
       16 22021 2 2  9 ILE HD13 H 71.140 -16.315  11.194 1.00 . B B . 693 ILE HD13 1 1 
       16 22022 2 2  9 ILE HG12 H 70.856 -15.937   8.198 1.00 . B B . 693 ILE HG12 1 1 
       16 22023 2 2  9 ILE HG13 H 72.316 -16.410   9.062 1.00 . B B . 693 ILE HG13 1 1 
       16 22024 2 2  9 ILE HG21 H 70.299 -13.397   8.096 1.00 . B B . 693 ILE HG21 1 1 
       16 22025 2 2  9 ILE HG22 H 70.652 -12.532   9.592 1.00 . B B . 693 ILE HG22 1 1 
       16 22026 2 2  9 ILE HG23 H 69.667 -13.988   9.631 1.00 . B B . 693 ILE HG23 1 1 
       16 22027 2 2  9 ILE N    N 74.090 -14.578   8.668 1.00 . B B . 693 ILE N    1 1 
       16 22028 2 2  9 ILE O    O 72.436 -11.701   7.524 1.00 . B B . 693 ILE O    1 1 
       16 22029 2 2 10 LEU C    C 74.574  -9.874   8.375 1.00 . B B . 694 LEU C    1 1 
       16 22030 2 2 10 LEU CA   C 73.794 -10.441   9.555 1.00 . B B . 694 LEU CA   1 1 
       16 22031 2 2 10 LEU CB   C 74.532 -10.122  10.859 1.00 . B B . 694 LEU CB   1 1 
       16 22032 2 2 10 LEU CD1  C 74.438 -10.339  13.350 1.00 . B B . 694 LEU CD1  1 1 
       16 22033 2 2 10 LEU CD2  C 72.453  -9.455  12.115 1.00 . B B . 694 LEU CD2  1 1 
       16 22034 2 2 10 LEU CG   C 73.627 -10.441  12.056 1.00 . B B . 694 LEU CG   1 1 
       16 22035 2 2 10 LEU H    H 74.019 -12.481  10.090 1.00 . B B . 694 LEU H    1 1 
       16 22036 2 2 10 LEU HA   H 72.818  -9.980   9.585 1.00 . B B . 694 LEU HA   1 1 
       16 22037 2 2 10 LEU HB2  H 75.427 -10.725  10.918 1.00 . B B . 694 LEU HB2  1 1 
       16 22038 2 2 10 LEU HB3  H 74.804  -9.077  10.877 1.00 . B B . 694 LEU HB3  1 1 
       16 22039 2 2 10 LEU HD11 H 75.277 -11.017  13.305 1.00 . B B . 694 LEU HD11 1 1 
       16 22040 2 2 10 LEU HD12 H 73.809 -10.601  14.189 1.00 . B B . 694 LEU HD12 1 1 
       16 22041 2 2 10 LEU HD13 H 74.795  -9.328  13.472 1.00 . B B . 694 LEU HD13 1 1 
       16 22042 2 2 10 LEU HD21 H 71.551  -9.953  11.790 1.00 . B B . 694 LEU HD21 1 1 
       16 22043 2 2 10 LEU HD22 H 72.647  -8.611  11.472 1.00 . B B . 694 LEU HD22 1 1 
       16 22044 2 2 10 LEU HD23 H 72.325  -9.110  13.130 1.00 . B B . 694 LEU HD23 1 1 
       16 22045 2 2 10 LEU HG   H 73.247 -11.448  11.956 1.00 . B B . 694 LEU HG   1 1 
       16 22046 2 2 10 LEU N    N 73.630 -11.884   9.418 1.00 . B B . 694 LEU N    1 1 
       16 22047 2 2 10 LEU O    O 74.240  -8.812   7.854 1.00 . B B . 694 LEU O    1 1 
       16 22048 2 2 11 VAL C    C 75.640 -10.040   5.558 1.00 . B B . 695 VAL C    1 1 
       16 22049 2 2 11 VAL CA   C 76.448 -10.133   6.853 1.00 . B B . 695 VAL CA   1 1 
       16 22050 2 2 11 VAL CB   C 77.618 -11.097   6.655 1.00 . B B . 695 VAL CB   1 1 
       16 22051 2 2 11 VAL CG1  C 78.357 -10.747   5.363 1.00 . B B . 695 VAL CG1  1 1 
       16 22052 2 2 11 VAL CG2  C 78.580 -10.978   7.840 1.00 . B B . 695 VAL CG2  1 1 
       16 22053 2 2 11 VAL H    H 75.839 -11.417   8.430 1.00 . B B . 695 VAL H    1 1 
       16 22054 2 2 11 VAL HA   H 76.843  -9.155   7.088 1.00 . B B . 695 VAL HA   1 1 
       16 22055 2 2 11 VAL HB   H 77.244 -12.108   6.592 1.00 . B B . 695 VAL HB   1 1 
       16 22056 2 2 11 VAL HG11 H 79.361 -11.143   5.404 1.00 . B B . 695 VAL HG11 1 1 
       16 22057 2 2 11 VAL HG12 H 78.400  -9.674   5.251 1.00 . B B . 695 VAL HG12 1 1 
       16 22058 2 2 11 VAL HG13 H 77.835 -11.178   4.521 1.00 . B B . 695 VAL HG13 1 1 
       16 22059 2 2 11 VAL HG21 H 78.079 -11.296   8.742 1.00 . B B . 695 VAL HG21 1 1 
       16 22060 2 2 11 VAL HG22 H 78.897  -9.951   7.947 1.00 . B B . 695 VAL HG22 1 1 
       16 22061 2 2 11 VAL HG23 H 79.443 -11.604   7.668 1.00 . B B . 695 VAL HG23 1 1 
       16 22062 2 2 11 VAL N    N 75.617 -10.583   7.966 1.00 . B B . 695 VAL N    1 1 
       16 22063 2 2 11 VAL O    O 75.734  -9.050   4.829 1.00 . B B . 695 VAL O    1 1 
       16 22064 2 2 12 VAL C    C 73.010  -9.931   4.094 1.00 . B B . 696 VAL C    1 1 
       16 22065 2 2 12 VAL CA   C 74.031 -11.066   4.064 1.00 . B B . 696 VAL CA   1 1 
       16 22066 2 2 12 VAL CB   C 73.303 -12.404   3.929 1.00 . B B . 696 VAL CB   1 1 
       16 22067 2 2 12 VAL CG1  C 72.295 -12.322   2.782 1.00 . B B . 696 VAL CG1  1 1 
       16 22068 2 2 12 VAL CG2  C 74.319 -13.511   3.634 1.00 . B B . 696 VAL CG2  1 1 
       16 22069 2 2 12 VAL H    H 74.792 -11.825   5.892 1.00 . B B . 696 VAL H    1 1 
       16 22070 2 2 12 VAL HA   H 74.676 -10.933   3.209 1.00 . B B . 696 VAL HA   1 1 
       16 22071 2 2 12 VAL HB   H 72.782 -12.625   4.850 1.00 . B B . 696 VAL HB   1 1 
       16 22072 2 2 12 VAL HG11 H 71.334 -12.017   3.170 1.00 . B B . 696 VAL HG11 1 1 
       16 22073 2 2 12 VAL HG12 H 72.203 -13.292   2.314 1.00 . B B . 696 VAL HG12 1 1 
       16 22074 2 2 12 VAL HG13 H 72.636 -11.601   2.053 1.00 . B B . 696 VAL HG13 1 1 
       16 22075 2 2 12 VAL HG21 H 73.982 -14.436   4.078 1.00 . B B . 696 VAL HG21 1 1 
       16 22076 2 2 12 VAL HG22 H 75.278 -13.239   4.051 1.00 . B B . 696 VAL HG22 1 1 
       16 22077 2 2 12 VAL HG23 H 74.412 -13.638   2.566 1.00 . B B . 696 VAL HG23 1 1 
       16 22078 2 2 12 VAL N    N 74.844 -11.064   5.276 1.00 . B B . 696 VAL N    1 1 
       16 22079 2 2 12 VAL O    O 72.815  -9.229   3.103 1.00 . B B . 696 VAL O    1 1 
       16 22080 2 2 13 LEU C    C 71.928  -7.335   5.200 1.00 . B B . 697 LEU C    1 1 
       16 22081 2 2 13 LEU CA   C 71.330  -8.732   5.363 1.00 . B B . 697 LEU CA   1 1 
       16 22082 2 2 13 LEU CB   C 70.657  -8.848   6.735 1.00 . B B . 697 LEU CB   1 1 
       16 22083 2 2 13 LEU CD1  C 68.580  -8.194   7.957 1.00 . B B . 697 LEU CD1  1 1 
       16 22084 2 2 13 LEU CD2  C 70.186  -6.407   7.274 1.00 . B B . 697 LEU CD2  1 1 
       16 22085 2 2 13 LEU CG   C 69.575  -7.764   6.881 1.00 . B B . 697 LEU CG   1 1 
       16 22086 2 2 13 LEU H    H 72.517 -10.372   5.983 1.00 . B B . 697 LEU H    1 1 
       16 22087 2 2 13 LEU HA   H 70.580  -8.879   4.599 1.00 . B B . 697 LEU HA   1 1 
       16 22088 2 2 13 LEU HB2  H 70.195  -9.822   6.817 1.00 . B B . 697 LEU HB2  1 1 
       16 22089 2 2 13 LEU HB3  H 71.394  -8.742   7.514 1.00 . B B . 697 LEU HB3  1 1 
       16 22090 2 2 13 LEU HD11 H 68.211  -7.322   8.476 1.00 . B B . 697 LEU HD11 1 1 
       16 22091 2 2 13 LEU HD12 H 69.073  -8.849   8.660 1.00 . B B . 697 LEU HD12 1 1 
       16 22092 2 2 13 LEU HD13 H 67.755  -8.714   7.495 1.00 . B B . 697 LEU HD13 1 1 
       16 22093 2 2 13 LEU HD21 H 69.625  -5.988   8.097 1.00 . B B . 697 LEU HD21 1 1 
       16 22094 2 2 13 LEU HD22 H 70.135  -5.734   6.431 1.00 . B B . 697 LEU HD22 1 1 
       16 22095 2 2 13 LEU HD23 H 71.217  -6.527   7.569 1.00 . B B . 697 LEU HD23 1 1 
       16 22096 2 2 13 LEU HG   H 69.052  -7.661   5.940 1.00 . B B . 697 LEU HG   1 1 
       16 22097 2 2 13 LEU N    N 72.345  -9.771   5.229 1.00 . B B . 697 LEU N    1 1 
       16 22098 2 2 13 LEU O    O 71.351  -6.480   4.527 1.00 . B B . 697 LEU O    1 1 
       16 22099 2 2 14 LEU C    C 74.142  -5.523   4.275 1.00 . B B . 698 LEU C    1 1 
       16 22100 2 2 14 LEU CA   C 73.745  -5.810   5.714 1.00 . B B . 698 LEU CA   1 1 
       16 22101 2 2 14 LEU CB   C 74.985  -5.771   6.611 1.00 . B B . 698 LEU CB   1 1 
       16 22102 2 2 14 LEU CD1  C 75.780  -5.975   8.976 1.00 . B B . 698 LEU CD1  1 1 
       16 22103 2 2 14 LEU CD2  C 73.907  -4.411   8.438 1.00 . B B . 698 LEU CD2  1 1 
       16 22104 2 2 14 LEU CG   C 74.556  -5.757   8.084 1.00 . B B . 698 LEU CG   1 1 
       16 22105 2 2 14 LEU H    H 73.506  -7.832   6.323 1.00 . B B . 698 LEU H    1 1 
       16 22106 2 2 14 LEU HA   H 73.056  -5.047   6.042 1.00 . B B . 698 LEU HA   1 1 
       16 22107 2 2 14 LEU HB2  H 75.587  -6.650   6.423 1.00 . B B . 698 LEU HB2  1 1 
       16 22108 2 2 14 LEU HB3  H 75.566  -4.889   6.393 1.00 . B B . 698 LEU HB3  1 1 
       16 22109 2 2 14 LEU HD11 H 76.006  -7.030   9.026 1.00 . B B . 698 LEU HD11 1 1 
       16 22110 2 2 14 LEU HD12 H 75.574  -5.604   9.968 1.00 . B B . 698 LEU HD12 1 1 
       16 22111 2 2 14 LEU HD13 H 76.626  -5.445   8.564 1.00 . B B . 698 LEU HD13 1 1 
       16 22112 2 2 14 LEU HD21 H 74.078  -3.698   7.645 1.00 . B B . 698 LEU HD21 1 1 
       16 22113 2 2 14 LEU HD22 H 74.336  -4.036   9.354 1.00 . B B . 698 LEU HD22 1 1 
       16 22114 2 2 14 LEU HD23 H 72.844  -4.551   8.570 1.00 . B B . 698 LEU HD23 1 1 
       16 22115 2 2 14 LEU HG   H 73.847  -6.551   8.254 1.00 . B B . 698 LEU HG   1 1 
       16 22116 2 2 14 LEU N    N 73.085  -7.109   5.812 1.00 . B B . 698 LEU N    1 1 
       16 22117 2 2 14 LEU O    O 73.980  -4.405   3.783 1.00 . B B . 698 LEU O    1 1 
       16 22118 2 2 15 SER C    C 73.897  -6.033   1.322 1.00 . B B . 699 SER C    1 1 
       16 22119 2 2 15 SER CA   C 75.080  -6.396   2.218 1.00 . B B . 699 SER CA   1 1 
       16 22120 2 2 15 SER CB   C 75.721  -7.699   1.753 1.00 . B B . 699 SER CB   1 1 
       16 22121 2 2 15 SER H    H 74.777  -7.408   4.045 1.00 . B B . 699 SER H    1 1 
       16 22122 2 2 15 SER HA   H 75.817  -5.608   2.159 1.00 . B B . 699 SER HA   1 1 
       16 22123 2 2 15 SER HB2  H 75.935  -7.642   0.698 1.00 . B B . 699 SER HB2  1 1 
       16 22124 2 2 15 SER HB3  H 76.639  -7.864   2.299 1.00 . B B . 699 SER HB3  1 1 
       16 22125 2 2 15 SER HG   H 74.640  -8.801   2.939 1.00 . B B . 699 SER HG   1 1 
       16 22126 2 2 15 SER N    N 74.661  -6.541   3.602 1.00 . B B . 699 SER N    1 1 
       16 22127 2 2 15 SER O    O 74.039  -5.245   0.387 1.00 . B B . 699 SER O    1 1 
       16 22128 2 2 15 SER OG   O 74.816  -8.767   1.988 1.00 . B B . 699 SER OG   1 1 
       16 22129 2 2 16 VAL C    C 71.163  -4.828   0.965 1.00 . B B . 700 VAL C    1 1 
       16 22130 2 2 16 VAL CA   C 71.531  -6.301   0.829 1.00 . B B . 700 VAL CA   1 1 
       16 22131 2 2 16 VAL CB   C 70.364  -7.167   1.306 1.00 . B B . 700 VAL CB   1 1 
       16 22132 2 2 16 VAL CG1  C 69.078  -6.712   0.614 1.00 . B B . 700 VAL CG1  1 1 
       16 22133 2 2 16 VAL CG2  C 70.641  -8.629   0.954 1.00 . B B . 700 VAL CG2  1 1 
       16 22134 2 2 16 VAL H    H 72.658  -7.206   2.381 1.00 . B B . 700 VAL H    1 1 
       16 22135 2 2 16 VAL HA   H 71.730  -6.521  -0.209 1.00 . B B . 700 VAL HA   1 1 
       16 22136 2 2 16 VAL HB   H 70.255  -7.066   2.376 1.00 . B B . 700 VAL HB   1 1 
       16 22137 2 2 16 VAL HG11 H 68.455  -7.570   0.410 1.00 . B B . 700 VAL HG11 1 1 
       16 22138 2 2 16 VAL HG12 H 69.326  -6.219  -0.312 1.00 . B B . 700 VAL HG12 1 1 
       16 22139 2 2 16 VAL HG13 H 68.547  -6.025   1.257 1.00 . B B . 700 VAL HG13 1 1 
       16 22140 2 2 16 VAL HG21 H 71.706  -8.802   0.947 1.00 . B B . 700 VAL HG21 1 1 
       16 22141 2 2 16 VAL HG22 H 70.234  -8.847  -0.024 1.00 . B B . 700 VAL HG22 1 1 
       16 22142 2 2 16 VAL HG23 H 70.176  -9.272   1.688 1.00 . B B . 700 VAL HG23 1 1 
       16 22143 2 2 16 VAL N    N 72.727  -6.596   1.617 1.00 . B B . 700 VAL N    1 1 
       16 22144 2 2 16 VAL O    O 70.860  -4.158  -0.017 1.00 . B B . 700 VAL O    1 1 
       16 22145 2 2 17 MET C    C 71.857  -2.029   1.722 1.00 . B B . 701 MET C    1 1 
       16 22146 2 2 17 MET CA   C 70.884  -2.939   2.458 1.00 . B B . 701 MET CA   1 1 
       16 22147 2 2 17 MET CB   C 70.905  -2.635   3.958 1.00 . B B . 701 MET CB   1 1 
       16 22148 2 2 17 MET CE   C 69.638  -1.133   6.447 1.00 . B B . 701 MET CE   1 1 
       16 22149 2 2 17 MET CG   C 69.614  -3.143   4.601 1.00 . B B . 701 MET CG   1 1 
       16 22150 2 2 17 MET H    H 71.473  -4.944   2.918 1.00 . B B . 701 MET H    1 1 
       16 22151 2 2 17 MET HA   H 69.887  -2.746   2.084 1.00 . B B . 701 MET HA   1 1 
       16 22152 2 2 17 MET HB2  H 71.748  -3.126   4.411 1.00 . B B . 701 MET HB2  1 1 
       16 22153 2 2 17 MET HB3  H 70.985  -1.568   4.108 1.00 . B B . 701 MET HB3  1 1 
       16 22154 2 2 17 MET HE1  H 70.626  -0.733   6.271 1.00 . B B . 701 MET HE1  1 1 
       16 22155 2 2 17 MET HE2  H 69.291  -0.810   7.416 1.00 . B B . 701 MET HE2  1 1 
       16 22156 2 2 17 MET HE3  H 68.957  -0.775   5.686 1.00 . B B . 701 MET HE3  1 1 
       16 22157 2 2 17 MET HG2  H 68.780  -2.572   4.220 1.00 . B B . 701 MET HG2  1 1 
       16 22158 2 2 17 MET HG3  H 69.475  -4.182   4.357 1.00 . B B . 701 MET HG3  1 1 
       16 22159 2 2 17 MET N    N 71.209  -4.338   2.197 1.00 . B B . 701 MET N    1 1 
       16 22160 2 2 17 MET O    O 71.453  -1.014   1.157 1.00 . B B . 701 MET O    1 1 
       16 22161 2 2 17 MET SD   S 69.705  -2.942   6.400 1.00 . B B . 701 MET SD   1 1 
       16 22162 2 2 18 GLY C    C 73.827  -1.618  -0.515 1.00 . B B . 702 GLY C    1 1 
       16 22163 2 2 18 GLY CA   C 74.126  -1.607   0.983 1.00 . B B . 702 GLY CA   1 1 
       16 22164 2 2 18 GLY H    H 73.412  -3.234   2.131 1.00 . B B . 702 GLY H    1 1 
       16 22165 2 2 18 GLY HA2  H 74.100  -0.591   1.351 1.00 . B B . 702 GLY HA2  1 1 
       16 22166 2 2 18 GLY HA3  H 75.108  -2.021   1.151 1.00 . B B . 702 GLY HA3  1 1 
       16 22167 2 2 18 GLY N    N 73.135  -2.402   1.695 1.00 . B B . 702 GLY N    1 1 
       16 22168 2 2 18 GLY O    O 73.935  -0.592  -1.186 1.00 . B B . 702 GLY O    1 1 
       16 22169 2 2 19 ALA C    C 71.967  -2.060  -2.832 1.00 . B B . 703 ALA C    1 1 
       16 22170 2 2 19 ALA CA   C 73.156  -2.935  -2.455 1.00 . B B . 703 ALA CA   1 1 
       16 22171 2 2 19 ALA CB   C 72.847  -4.397  -2.780 1.00 . B B . 703 ALA CB   1 1 
       16 22172 2 2 19 ALA H    H 73.419  -3.585  -0.458 1.00 . B B . 703 ALA H    1 1 
       16 22173 2 2 19 ALA HA   H 74.015  -2.624  -3.029 1.00 . B B . 703 ALA HA   1 1 
       16 22174 2 2 19 ALA HB1  H 72.669  -4.940  -1.863 1.00 . B B . 703 ALA HB1  1 1 
       16 22175 2 2 19 ALA HB2  H 73.686  -4.835  -3.299 1.00 . B B . 703 ALA HB2  1 1 
       16 22176 2 2 19 ALA HB3  H 71.967  -4.451  -3.406 1.00 . B B . 703 ALA HB3  1 1 
       16 22177 2 2 19 ALA N    N 73.461  -2.793  -1.033 1.00 . B B . 703 ALA N    1 1 
       16 22178 2 2 19 ALA O    O 71.954  -1.440  -3.896 1.00 . B B . 703 ALA O    1 1 
       16 22179 2 2 20 ILE C    C 70.267   0.298  -2.306 1.00 . B B . 704 ILE C    1 1 
       16 22180 2 2 20 ILE CA   C 69.823  -1.149  -2.211 1.00 . B B . 704 ILE CA   1 1 
       16 22181 2 2 20 ILE CB   C 68.780  -1.256  -1.095 1.00 . B B . 704 ILE CB   1 1 
       16 22182 2 2 20 ILE CD1  C 67.460  -2.969  -2.419 1.00 . B B . 704 ILE CD1  1 1 
       16 22183 2 2 20 ILE CG1  C 68.118  -2.643  -1.069 1.00 . B B . 704 ILE CG1  1 1 
       16 22184 2 2 20 ILE CG2  C 67.716  -0.174  -1.272 1.00 . B B . 704 ILE CG2  1 1 
       16 22185 2 2 20 ILE H    H 71.038  -2.480  -1.097 1.00 . B B . 704 ILE H    1 1 
       16 22186 2 2 20 ILE HA   H 69.379  -1.440  -3.149 1.00 . B B . 704 ILE HA   1 1 
       16 22187 2 2 20 ILE HB   H 69.284  -1.092  -0.157 1.00 . B B . 704 ILE HB   1 1 
       16 22188 2 2 20 ILE HD11 H 67.120  -2.062  -2.895 1.00 . B B . 704 ILE HD11 1 1 
       16 22189 2 2 20 ILE HD12 H 66.618  -3.624  -2.256 1.00 . B B . 704 ILE HD12 1 1 
       16 22190 2 2 20 ILE HD13 H 68.179  -3.462  -3.056 1.00 . B B . 704 ILE HD13 1 1 
       16 22191 2 2 20 ILE HG12 H 68.855  -3.382  -0.843 1.00 . B B . 704 ILE HG12 1 1 
       16 22192 2 2 20 ILE HG13 H 67.362  -2.655  -0.298 1.00 . B B . 704 ILE HG13 1 1 
       16 22193 2 2 20 ILE HG21 H 66.756  -0.558  -0.961 1.00 . B B . 704 ILE HG21 1 1 
       16 22194 2 2 20 ILE HG22 H 67.668   0.121  -2.310 1.00 . B B . 704 ILE HG22 1 1 
       16 22195 2 2 20 ILE HG23 H 67.974   0.681  -0.667 1.00 . B B . 704 ILE HG23 1 1 
       16 22196 2 2 20 ILE N    N 70.982  -1.990  -1.945 1.00 . B B . 704 ILE N    1 1 
       16 22197 2 2 20 ILE O    O 69.828   1.033  -3.191 1.00 . B B . 704 ILE O    1 1 
       16 22198 2 2 21 LEU C    C 72.355   2.383  -2.682 1.00 . B B . 705 LEU C    1 1 
       16 22199 2 2 21 LEU CA   C 71.627   2.074  -1.379 1.00 . B B . 705 LEU CA   1 1 
       16 22200 2 2 21 LEU CB   C 72.593   2.264  -0.204 1.00 . B B . 705 LEU CB   1 1 
       16 22201 2 2 21 LEU CD1  C 72.827   2.124   2.282 1.00 . B B . 705 LEU CD1  1 1 
       16 22202 2 2 21 LEU CD2  C 70.961   3.457   1.298 1.00 . B B . 705 LEU CD2  1 1 
       16 22203 2 2 21 LEU CG   C 71.828   2.204   1.123 1.00 . B B . 705 LEU CG   1 1 
       16 22204 2 2 21 LEU H    H 71.461   0.076  -0.710 1.00 . B B . 705 LEU H    1 1 
       16 22205 2 2 21 LEU HA   H 70.798   2.749  -1.261 1.00 . B B . 705 LEU HA   1 1 
       16 22206 2 2 21 LEU HB2  H 73.331   1.474  -0.222 1.00 . B B . 705 LEU HB2  1 1 
       16 22207 2 2 21 LEU HB3  H 73.089   3.217  -0.294 1.00 . B B . 705 LEU HB3  1 1 
       16 22208 2 2 21 LEU HD11 H 72.501   2.765   3.088 1.00 . B B . 705 LEU HD11 1 1 
       16 22209 2 2 21 LEU HD12 H 73.803   2.440   1.943 1.00 . B B . 705 LEU HD12 1 1 
       16 22210 2 2 21 LEU HD13 H 72.884   1.105   2.635 1.00 . B B . 705 LEU HD13 1 1 
       16 22211 2 2 21 LEU HD21 H 69.916   3.190   1.220 1.00 . B B . 705 LEU HD21 1 1 
       16 22212 2 2 21 LEU HD22 H 71.201   4.186   0.540 1.00 . B B . 705 LEU HD22 1 1 
       16 22213 2 2 21 LEU HD23 H 71.149   3.879   2.270 1.00 . B B . 705 LEU HD23 1 1 
       16 22214 2 2 21 LEU HG   H 71.199   1.326   1.133 1.00 . B B . 705 LEU HG   1 1 
       16 22215 2 2 21 LEU N    N 71.142   0.705  -1.389 1.00 . B B . 705 LEU N    1 1 
       16 22216 2 2 21 LEU O    O 72.155   3.440  -3.273 1.00 . B B . 705 LEU O    1 1 
       16 22217 2 2 22 LEU C    C 72.994   1.792  -5.552 1.00 . B B . 706 LEU C    1 1 
       16 22218 2 2 22 LEU CA   C 73.944   1.667  -4.363 1.00 . B B . 706 LEU CA   1 1 
       16 22219 2 2 22 LEU CB   C 74.911   0.494  -4.589 1.00 . B B . 706 LEU CB   1 1 
       16 22220 2 2 22 LEU CD1  C 76.456   2.009  -5.869 1.00 . B B . 706 LEU CD1  1 1 
       16 22221 2 2 22 LEU CD2  C 76.692  -0.468  -6.056 1.00 . B B . 706 LEU CD2  1 1 
       16 22222 2 2 22 LEU CG   C 75.693   0.681  -5.898 1.00 . B B . 706 LEU CG   1 1 
       16 22223 2 2 22 LEU H    H 73.336   0.642  -2.604 1.00 . B B . 706 LEU H    1 1 
       16 22224 2 2 22 LEU HA   H 74.514   2.578  -4.272 1.00 . B B . 706 LEU HA   1 1 
       16 22225 2 2 22 LEU HB2  H 75.606   0.438  -3.764 1.00 . B B . 706 LEU HB2  1 1 
       16 22226 2 2 22 LEU HB3  H 74.347  -0.426  -4.641 1.00 . B B . 706 LEU HB3  1 1 
       16 22227 2 2 22 LEU HD11 H 75.811   2.803  -6.215 1.00 . B B . 706 LEU HD11 1 1 
       16 22228 2 2 22 LEU HD12 H 77.321   1.942  -6.512 1.00 . B B . 706 LEU HD12 1 1 
       16 22229 2 2 22 LEU HD13 H 76.774   2.220  -4.858 1.00 . B B . 706 LEU HD13 1 1 
       16 22230 2 2 22 LEU HD21 H 76.610  -0.880  -7.051 1.00 . B B . 706 LEU HD21 1 1 
       16 22231 2 2 22 LEU HD22 H 76.477  -1.237  -5.329 1.00 . B B . 706 LEU HD22 1 1 
       16 22232 2 2 22 LEU HD23 H 77.695  -0.097  -5.902 1.00 . B B . 706 LEU HD23 1 1 
       16 22233 2 2 22 LEU HG   H 75.008   0.679  -6.732 1.00 . B B . 706 LEU HG   1 1 
       16 22234 2 2 22 LEU N    N 73.198   1.459  -3.128 1.00 . B B . 706 LEU N    1 1 
       16 22235 2 2 22 LEU O    O 73.172   2.657  -6.410 1.00 . B B . 706 LEU O    1 1 
       16 22236 2 2 23 ILE C    C 70.238   2.237  -6.730 1.00 . B B . 707 ILE C    1 1 
       16 22237 2 2 23 ILE CA   C 71.038   0.939  -6.712 1.00 . B B . 707 ILE CA   1 1 
       16 22238 2 2 23 ILE CB   C 70.081  -0.248  -6.591 1.00 . B B . 707 ILE CB   1 1 
       16 22239 2 2 23 ILE CD1  C 69.986  -2.743  -6.439 1.00 . B B . 707 ILE CD1  1 1 
       16 22240 2 2 23 ILE CG1  C 70.853  -1.547  -6.835 1.00 . B B . 707 ILE CG1  1 1 
       16 22241 2 2 23 ILE CG2  C 68.964  -0.112  -7.628 1.00 . B B . 707 ILE CG2  1 1 
       16 22242 2 2 23 ILE H    H 71.911   0.233  -4.911 1.00 . B B . 707 ILE H    1 1 
       16 22243 2 2 23 ILE HA   H 71.577   0.852  -7.642 1.00 . B B . 707 ILE HA   1 1 
       16 22244 2 2 23 ILE HB   H 69.653  -0.263  -5.599 1.00 . B B . 707 ILE HB   1 1 
       16 22245 2 2 23 ILE HD11 H 69.786  -2.707  -5.378 1.00 . B B . 707 ILE HD11 1 1 
       16 22246 2 2 23 ILE HD12 H 70.506  -3.661  -6.676 1.00 . B B . 707 ILE HD12 1 1 
       16 22247 2 2 23 ILE HD13 H 69.055  -2.706  -6.983 1.00 . B B . 707 ILE HD13 1 1 
       16 22248 2 2 23 ILE HG12 H 71.112  -1.622  -7.881 1.00 . B B . 707 ILE HG12 1 1 
       16 22249 2 2 23 ILE HG13 H 71.753  -1.546  -6.241 1.00 . B B . 707 ILE HG13 1 1 
       16 22250 2 2 23 ILE HG21 H 69.308   0.497  -8.451 1.00 . B B . 707 ILE HG21 1 1 
       16 22251 2 2 23 ILE HG22 H 68.105   0.356  -7.170 1.00 . B B . 707 ILE HG22 1 1 
       16 22252 2 2 23 ILE HG23 H 68.689  -1.091  -7.993 1.00 . B B . 707 ILE HG23 1 1 
       16 22253 2 2 23 ILE N    N 71.992   0.916  -5.608 1.00 . B B . 707 ILE N    1 1 
       16 22254 2 2 23 ILE O    O 70.052   2.836  -7.785 1.00 . B B . 707 ILE O    1 1 
       16 22255 2 2 24 GLY C    C 69.876   5.130  -5.724 1.00 . B B . 708 GLY C    1 1 
       16 22256 2 2 24 GLY CA   C 68.995   3.908  -5.480 1.00 . B B . 708 GLY CA   1 1 
       16 22257 2 2 24 GLY H    H 69.948   2.154  -4.751 1.00 . B B . 708 GLY H    1 1 
       16 22258 2 2 24 GLY HA2  H 68.213   3.884  -6.225 1.00 . B B . 708 GLY HA2  1 1 
       16 22259 2 2 24 GLY HA3  H 68.546   3.983  -4.503 1.00 . B B . 708 GLY HA3  1 1 
       16 22260 2 2 24 GLY N    N 69.768   2.670  -5.564 1.00 . B B . 708 GLY N    1 1 
       16 22261 2 2 24 GLY O    O 69.469   6.077  -6.395 1.00 . B B . 708 GLY O    1 1 
       16 22262 2 2 25 LEU C    C 72.554   6.387  -6.723 1.00 . B B . 709 LEU C    1 1 
       16 22263 2 2 25 LEU CA   C 72.032   6.204  -5.296 1.00 . B B . 709 LEU CA   1 1 
       16 22264 2 2 25 LEU CB   C 73.208   5.997  -4.339 1.00 . B B . 709 LEU CB   1 1 
       16 22265 2 2 25 LEU CD1  C 73.825   5.734  -1.930 1.00 . B B . 709 LEU CD1  1 1 
       16 22266 2 2 25 LEU CD2  C 72.471   7.709  -2.640 1.00 . B B . 709 LEU CD2  1 1 
       16 22267 2 2 25 LEU CG   C 72.740   6.217  -2.892 1.00 . B B . 709 LEU CG   1 1 
       16 22268 2 2 25 LEU H    H 71.352   4.322  -4.639 1.00 . B B . 709 LEU H    1 1 
       16 22269 2 2 25 LEU HA   H 71.530   7.114  -5.008 1.00 . B B . 709 LEU HA   1 1 
       16 22270 2 2 25 LEU HB2  H 73.577   4.987  -4.444 1.00 . B B . 709 LEU HB2  1 1 
       16 22271 2 2 25 LEU HB3  H 73.999   6.691  -4.576 1.00 . B B . 709 LEU HB3  1 1 
       16 22272 2 2 25 LEU HD11 H 73.568   6.024  -0.921 1.00 . B B . 709 LEU HD11 1 1 
       16 22273 2 2 25 LEU HD12 H 74.773   6.176  -2.202 1.00 . B B . 709 LEU HD12 1 1 
       16 22274 2 2 25 LEU HD13 H 73.901   4.658  -1.986 1.00 . B B . 709 LEU HD13 1 1 
       16 22275 2 2 25 LEU HD21 H 72.838   8.297  -3.465 1.00 . B B . 709 LEU HD21 1 1 
       16 22276 2 2 25 LEU HD22 H 72.970   8.015  -1.733 1.00 . B B . 709 LEU HD22 1 1 
       16 22277 2 2 25 LEU HD23 H 71.408   7.867  -2.533 1.00 . B B . 709 LEU HD23 1 1 
       16 22278 2 2 25 LEU HG   H 71.833   5.658  -2.719 1.00 . B B . 709 LEU HG   1 1 
       16 22279 2 2 25 LEU N    N 71.079   5.107  -5.161 1.00 . B B . 709 LEU N    1 1 
       16 22280 2 2 25 LEU O    O 72.786   7.512  -7.155 1.00 . B B . 709 LEU O    1 1 
       16 22281 2 2 26 ALA C    C 72.544   6.338  -9.676 1.00 . B B . 710 ALA C    1 1 
       16 22282 2 2 26 ALA CA   C 73.359   5.397  -8.783 1.00 . B B . 710 ALA CA   1 1 
       16 22283 2 2 26 ALA CB   C 73.496   4.013  -9.426 1.00 . B B . 710 ALA CB   1 1 
       16 22284 2 2 26 ALA H    H 72.627   4.408  -7.045 1.00 . B B . 710 ALA H    1 1 
       16 22285 2 2 26 ALA HA   H 74.350   5.814  -8.687 1.00 . B B . 710 ALA HA   1 1 
       16 22286 2 2 26 ALA HB1  H 73.082   4.034 -10.422 1.00 . B B . 710 ALA HB1  1 1 
       16 22287 2 2 26 ALA HB2  H 72.974   3.280  -8.827 1.00 . B B . 710 ALA HB2  1 1 
       16 22288 2 2 26 ALA HB3  H 74.541   3.748  -9.481 1.00 . B B . 710 ALA HB3  1 1 
       16 22289 2 2 26 ALA N    N 72.796   5.289  -7.439 1.00 . B B . 710 ALA N    1 1 
       16 22290 2 2 26 ALA O    O 73.095   7.313 -10.184 1.00 . B B . 710 ALA O    1 1 
       16 22291 2 2 27 PRO C    C 70.539   8.469 -10.229 1.00 . B B . 711 PRO C    1 1 
       16 22292 2 2 27 PRO CA   C 70.443   7.024 -10.717 1.00 . B B . 711 PRO CA   1 1 
       16 22293 2 2 27 PRO CB   C 69.013   6.507 -10.542 1.00 . B B . 711 PRO CB   1 1 
       16 22294 2 2 27 PRO CD   C 70.475   4.987  -9.347 1.00 . B B . 711 PRO CD   1 1 
       16 22295 2 2 27 PRO CG   C 69.143   5.093 -10.087 1.00 . B B . 711 PRO CG   1 1 
       16 22296 2 2 27 PRO HA   H 70.734   6.954 -11.750 1.00 . B B . 711 PRO HA   1 1 
       16 22297 2 2 27 PRO HB2  H 68.493   7.096  -9.797 1.00 . B B . 711 PRO HB2  1 1 
       16 22298 2 2 27 PRO HB3  H 68.485   6.545 -11.482 1.00 . B B . 711 PRO HB3  1 1 
       16 22299 2 2 27 PRO HD2  H 70.328   5.087  -8.286 1.00 . B B . 711 PRO HD2  1 1 
       16 22300 2 2 27 PRO HD3  H 70.944   4.053  -9.582 1.00 . B B . 711 PRO HD3  1 1 
       16 22301 2 2 27 PRO HG2  H 68.326   4.843  -9.425 1.00 . B B . 711 PRO HG2  1 1 
       16 22302 2 2 27 PRO HG3  H 69.149   4.430 -10.938 1.00 . B B . 711 PRO HG3  1 1 
       16 22303 2 2 27 PRO N    N 71.267   6.110  -9.874 1.00 . B B . 711 PRO N    1 1 
       16 22304 2 2 27 PRO O    O 70.711   9.397 -11.019 1.00 . B B . 711 PRO O    1 1 
       16 22305 2 2 28 LEU C    C 71.938  10.547  -8.502 1.00 . B B . 712 LEU C    1 1 
       16 22306 2 2 28 LEU CA   C 70.546   9.957  -8.297 1.00 . B B . 712 LEU CA   1 1 
       16 22307 2 2 28 LEU CB   C 70.256   9.845  -6.799 1.00 . B B . 712 LEU CB   1 1 
       16 22308 2 2 28 LEU CD1  C 68.525   9.170  -5.109 1.00 . B B . 712 LEU CD1  1 1 
       16 22309 2 2 28 LEU CD2  C 67.883  10.677  -6.997 1.00 . B B . 712 LEU CD2  1 1 
       16 22310 2 2 28 LEU CG   C 68.774   9.497  -6.585 1.00 . B B . 712 LEU CG   1 1 
       16 22311 2 2 28 LEU H    H 70.337   7.853  -8.334 1.00 . B B . 712 LEU H    1 1 
       16 22312 2 2 28 LEU HA   H 69.817  10.614  -8.748 1.00 . B B . 712 LEU HA   1 1 
       16 22313 2 2 28 LEU HB2  H 70.874   9.064  -6.377 1.00 . B B . 712 LEU HB2  1 1 
       16 22314 2 2 28 LEU HB3  H 70.483  10.781  -6.315 1.00 . B B . 712 LEU HB3  1 1 
       16 22315 2 2 28 LEU HD11 H 69.321   8.541  -4.736 1.00 . B B . 712 LEU HD11 1 1 
       16 22316 2 2 28 LEU HD12 H 67.584   8.649  -5.014 1.00 . B B . 712 LEU HD12 1 1 
       16 22317 2 2 28 LEU HD13 H 68.488  10.084  -4.537 1.00 . B B . 712 LEU HD13 1 1 
       16 22318 2 2 28 LEU HD21 H 68.477  11.574  -7.086 1.00 . B B . 712 LEU HD21 1 1 
       16 22319 2 2 28 LEU HD22 H 67.121  10.827  -6.248 1.00 . B B . 712 LEU HD22 1 1 
       16 22320 2 2 28 LEU HD23 H 67.414  10.461  -7.945 1.00 . B B . 712 LEU HD23 1 1 
       16 22321 2 2 28 LEU HG   H 68.523   8.632  -7.185 1.00 . B B . 712 LEU HG   1 1 
       16 22322 2 2 28 LEU N    N 70.449   8.638  -8.912 1.00 . B B . 712 LEU N    1 1 
       16 22323 2 2 28 LEU O    O 72.085  11.734  -8.788 1.00 . B B . 712 LEU O    1 1 
       16 22324 2 2 29 LEU C    C 74.604  10.626  -9.914 1.00 . B B . 713 LEU C    1 1 
       16 22325 2 2 29 LEU CA   C 74.336  10.146  -8.492 1.00 . B B . 713 LEU CA   1 1 
       16 22326 2 2 29 LEU CB   C 75.296   9.006  -8.143 1.00 . B B . 713 LEU CB   1 1 
       16 22327 2 2 29 LEU CD1  C 76.180   7.586  -6.290 1.00 . B B . 713 LEU CD1  1 1 
       16 22328 2 2 29 LEU CD2  C 76.193  10.069  -6.040 1.00 . B B . 713 LEU CD2  1 1 
       16 22329 2 2 29 LEU CG   C 75.424   8.872  -6.620 1.00 . B B . 713 LEU CG   1 1 
       16 22330 2 2 29 LEU H    H 72.771   8.777  -8.100 1.00 . B B . 713 LEU H    1 1 
       16 22331 2 2 29 LEU HA   H 74.511  10.965  -7.814 1.00 . B B . 713 LEU HA   1 1 
       16 22332 2 2 29 LEU HB2  H 74.910   8.082  -8.550 1.00 . B B . 713 LEU HB2  1 1 
       16 22333 2 2 29 LEU HB3  H 76.265   9.205  -8.573 1.00 . B B . 713 LEU HB3  1 1 
       16 22334 2 2 29 LEU HD11 H 76.377   7.544  -5.229 1.00 . B B . 713 LEU HD11 1 1 
       16 22335 2 2 29 LEU HD12 H 77.117   7.570  -6.830 1.00 . B B . 713 LEU HD12 1 1 
       16 22336 2 2 29 LEU HD13 H 75.584   6.733  -6.579 1.00 . B B . 713 LEU HD13 1 1 
       16 22337 2 2 29 LEU HD21 H 75.522  10.673  -5.448 1.00 . B B . 713 LEU HD21 1 1 
       16 22338 2 2 29 LEU HD22 H 76.603  10.667  -6.839 1.00 . B B . 713 LEU HD22 1 1 
       16 22339 2 2 29 LEU HD23 H 76.996   9.710  -5.414 1.00 . B B . 713 LEU HD23 1 1 
       16 22340 2 2 29 LEU HG   H 74.440   8.831  -6.179 1.00 . B B . 713 LEU HG   1 1 
       16 22341 2 2 29 LEU N    N 72.956   9.706  -8.339 1.00 . B B . 713 LEU N    1 1 
       16 22342 2 2 29 LEU O    O 75.267  11.641 -10.114 1.00 . B B . 713 LEU O    1 1 
       16 22343 2 2 30 ILE C    C 73.633  11.655 -12.527 1.00 . B B . 714 ILE C    1 1 
       16 22344 2 2 30 ILE CA   C 74.288  10.302 -12.285 1.00 . B B . 714 ILE CA   1 1 
       16 22345 2 2 30 ILE CB   C 73.679   9.261 -13.228 1.00 . B B . 714 ILE CB   1 1 
       16 22346 2 2 30 ILE CD1  C 75.935   8.116 -13.533 1.00 . B B . 714 ILE CD1  1 1 
       16 22347 2 2 30 ILE CG1  C 74.460   7.933 -13.132 1.00 . B B . 714 ILE CG1  1 1 
       16 22348 2 2 30 ILE CG2  C 73.697   9.786 -14.668 1.00 . B B . 714 ILE CG2  1 1 
       16 22349 2 2 30 ILE H    H 73.554   9.107 -10.691 1.00 . B B . 714 ILE H    1 1 
       16 22350 2 2 30 ILE HA   H 75.345  10.387 -12.477 1.00 . B B . 714 ILE HA   1 1 
       16 22351 2 2 30 ILE HB   H 72.652   9.088 -12.935 1.00 . B B . 714 ILE HB   1 1 
       16 22352 2 2 30 ILE HD11 H 76.527   8.288 -12.647 1.00 . B B . 714 ILE HD11 1 1 
       16 22353 2 2 30 ILE HD12 H 76.039   8.956 -14.200 1.00 . B B . 714 ILE HD12 1 1 
       16 22354 2 2 30 ILE HD13 H 76.284   7.222 -14.028 1.00 . B B . 714 ILE HD13 1 1 
       16 22355 2 2 30 ILE HG12 H 74.414   7.570 -12.117 1.00 . B B . 714 ILE HG12 1 1 
       16 22356 2 2 30 ILE HG13 H 74.003   7.207 -13.788 1.00 . B B . 714 ILE HG13 1 1 
       16 22357 2 2 30 ILE HG21 H 73.853   8.963 -15.350 1.00 . B B . 714 ILE HG21 1 1 
       16 22358 2 2 30 ILE HG22 H 74.497  10.502 -14.779 1.00 . B B . 714 ILE HG22 1 1 
       16 22359 2 2 30 ILE HG23 H 72.754  10.262 -14.887 1.00 . B B . 714 ILE HG23 1 1 
       16 22360 2 2 30 ILE N    N 74.083   9.905 -10.899 1.00 . B B . 714 ILE N    1 1 
       16 22361 2 2 30 ILE O    O 74.225  12.537 -13.146 1.00 . B B . 714 ILE O    1 1 
       16 22362 2 2 31 TRP C    C 72.445  14.195 -11.459 1.00 . B B . 715 TRP C    1 1 
       16 22363 2 2 31 TRP CA   C 71.688  13.068 -12.167 1.00 . B B . 715 TRP CA   1 1 
       16 22364 2 2 31 TRP CB   C 70.289  12.864 -11.564 1.00 . B B . 715 TRP CB   1 1 
       16 22365 2 2 31 TRP CD1  C 69.734  15.255 -12.228 1.00 . B B . 715 TRP CD1  1 1 
       16 22366 2 2 31 TRP CD2  C 68.338  14.424 -10.671 1.00 . B B . 715 TRP CD2  1 1 
       16 22367 2 2 31 TRP CE2  C 67.908  15.745 -10.935 1.00 . B B . 715 TRP CE2  1 1 
       16 22368 2 2 31 TRP CE3  C 67.623  13.670  -9.724 1.00 . B B . 715 TRP CE3  1 1 
       16 22369 2 2 31 TRP CG   C 69.506  14.140 -11.496 1.00 . B B . 715 TRP CG   1 1 
       16 22370 2 2 31 TRP CH2  C 66.103  15.533  -9.346 1.00 . B B . 715 TRP CH2  1 1 
       16 22371 2 2 31 TRP CZ2  C 66.804  16.298 -10.283 1.00 . B B . 715 TRP CZ2  1 1 
       16 22372 2 2 31 TRP CZ3  C 66.512  14.222  -9.067 1.00 . B B . 715 TRP CZ3  1 1 
       16 22373 2 2 31 TRP H    H 71.988  11.089 -11.524 1.00 . B B . 715 TRP H    1 1 
       16 22374 2 2 31 TRP HA   H 71.593  13.305 -13.215 1.00 . B B . 715 TRP HA   1 1 
       16 22375 2 2 31 TRP HB2  H 69.746  12.155 -12.169 1.00 . B B . 715 TRP HB2  1 1 
       16 22376 2 2 31 TRP HB3  H 70.392  12.460 -10.566 1.00 . B B . 715 TRP HB3  1 1 
       16 22377 2 2 31 TRP HD1  H 70.523  15.380 -12.954 1.00 . B B . 715 TRP HD1  1 1 
       16 22378 2 2 31 TRP HE1  H 68.734  17.113 -12.262 1.00 . B B . 715 TRP HE1  1 1 
       16 22379 2 2 31 TRP HE3  H 67.931  12.659  -9.501 1.00 . B B . 715 TRP HE3  1 1 
       16 22380 2 2 31 TRP HH2  H 65.244  15.950  -8.838 1.00 . B B . 715 TRP HH2  1 1 
       16 22381 2 2 31 TRP HZ2  H 66.494  17.308 -10.501 1.00 . B B . 715 TRP HZ2  1 1 
       16 22382 2 2 31 TRP HZ3  H 65.969  13.633  -8.343 1.00 . B B . 715 TRP HZ3  1 1 
       16 22383 2 2 31 TRP N    N 72.416  11.817 -12.019 1.00 . B B . 715 TRP N    1 1 
       16 22384 2 2 31 TRP NE1  N 68.788  16.211 -11.887 1.00 . B B . 715 TRP NE1  1 1 
       16 22385 2 2 31 TRP O    O 72.640  15.276 -12.014 1.00 . B B . 715 TRP O    1 1 
       16 22386 2 2 32 LYS C    C 74.873  15.350 -10.077 1.00 . B B . 716 LYS C    1 1 
       16 22387 2 2 32 LYS CA   C 73.561  14.928  -9.419 1.00 . B B . 716 LYS CA   1 1 
       16 22388 2 2 32 LYS CB   C 73.856  14.340  -8.035 1.00 . B B . 716 LYS CB   1 1 
       16 22389 2 2 32 LYS CD   C 72.853  15.887  -6.267 1.00 . B B . 716 LYS CD   1 1 
       16 22390 2 2 32 LYS CE   C 71.961  16.795  -7.124 1.00 . B B . 716 LYS CE   1 1 
       16 22391 2 2 32 LYS CG   C 74.136  15.465  -7.023 1.00 . B B . 716 LYS CG   1 1 
       16 22392 2 2 32 LYS H    H 72.631  13.074  -9.815 1.00 . B B . 716 LYS H    1 1 
       16 22393 2 2 32 LYS HA   H 72.942  15.796  -9.309 1.00 . B B . 716 LYS HA   1 1 
       16 22394 2 2 32 LYS HB2  H 73.011  13.750  -7.711 1.00 . B B . 716 LYS HB2  1 1 
       16 22395 2 2 32 LYS HB3  H 74.725  13.703  -8.103 1.00 . B B . 716 LYS HB3  1 1 
       16 22396 2 2 32 LYS HD2  H 72.295  15.010  -5.983 1.00 . B B . 716 LYS HD2  1 1 
       16 22397 2 2 32 LYS HD3  H 73.138  16.419  -5.372 1.00 . B B . 716 LYS HD3  1 1 
       16 22398 2 2 32 LYS HE2  H 72.569  17.464  -7.713 1.00 . B B . 716 LYS HE2  1 1 
       16 22399 2 2 32 LYS HE3  H 71.349  16.189  -7.776 1.00 . B B . 716 LYS HE3  1 1 
       16 22400 2 2 32 LYS HG2  H 74.865  15.115  -6.307 1.00 . B B . 716 LYS HG2  1 1 
       16 22401 2 2 32 LYS HG3  H 74.543  16.316  -7.545 1.00 . B B . 716 LYS HG3  1 1 
       16 22402 2 2 32 LYS HZ1  H 71.065  18.578  -6.542 1.00 . B B . 716 LYS HZ1  1 1 
       16 22403 2 2 32 LYS HZ2  H 71.435  17.533  -5.255 1.00 . B B . 716 LYS HZ2  1 1 
       16 22404 2 2 32 LYS HZ3  H 70.111  17.202  -6.267 1.00 . B B . 716 LYS HZ3  1 1 
       16 22405 2 2 32 LYS N    N 72.850  13.935 -10.219 1.00 . B B . 716 LYS N    1 1 
       16 22406 2 2 32 LYS NZ   N 71.076  17.586  -6.230 1.00 . B B . 716 LYS NZ   1 1 
       16 22407 2 2 32 LYS O    O 75.193  16.539 -10.116 1.00 . B B . 716 LYS O    1 1 
       16 22408 2 2 33 LEU C    C 76.688  15.576 -12.458 1.00 . B B . 717 LEU C    1 1 
       16 22409 2 2 33 LEU CA   C 76.910  14.709 -11.226 1.00 . B B . 717 LEU CA   1 1 
       16 22410 2 2 33 LEU CB   C 77.647  13.424 -11.620 1.00 . B B . 717 LEU CB   1 1 
       16 22411 2 2 33 LEU CD1  C 78.653  11.315 -10.732 1.00 . B B . 717 LEU CD1  1 1 
       16 22412 2 2 33 LEU CD2  C 79.283  13.503  -9.706 1.00 . B B . 717 LEU CD2  1 1 
       16 22413 2 2 33 LEU CG   C 78.144  12.707 -10.359 1.00 . B B . 717 LEU CG   1 1 
       16 22414 2 2 33 LEU H    H 75.341  13.454 -10.530 1.00 . B B . 717 LEU H    1 1 
       16 22415 2 2 33 LEU HA   H 77.520  15.255 -10.523 1.00 . B B . 717 LEU HA   1 1 
       16 22416 2 2 33 LEU HB2  H 76.967  12.776 -12.156 1.00 . B B . 717 LEU HB2  1 1 
       16 22417 2 2 33 LEU HB3  H 78.485  13.664 -12.257 1.00 . B B . 717 LEU HB3  1 1 
       16 22418 2 2 33 LEU HD11 H 77.820  10.631 -10.785 1.00 . B B . 717 LEU HD11 1 1 
       16 22419 2 2 33 LEU HD12 H 79.353  10.974  -9.983 1.00 . B B . 717 LEU HD12 1 1 
       16 22420 2 2 33 LEU HD13 H 79.145  11.357 -11.693 1.00 . B B . 717 LEU HD13 1 1 
       16 22421 2 2 33 LEU HD21 H 80.095  12.831  -9.466 1.00 . B B . 717 LEU HD21 1 1 
       16 22422 2 2 33 LEU HD22 H 78.922  13.966  -8.801 1.00 . B B . 717 LEU HD22 1 1 
       16 22423 2 2 33 LEU HD23 H 79.635  14.266 -10.383 1.00 . B B . 717 LEU HD23 1 1 
       16 22424 2 2 33 LEU HG   H 77.329  12.612  -9.659 1.00 . B B . 717 LEU HG   1 1 
       16 22425 2 2 33 LEU N    N 75.637  14.387 -10.586 1.00 . B B . 717 LEU N    1 1 
       16 22426 2 2 33 LEU O    O 77.421  16.534 -12.689 1.00 . B B . 717 LEU O    1 1 
       16 22427 2 2 34 LEU C    C 75.035  17.433 -14.126 1.00 . B B . 718 LEU C    1 1 
       16 22428 2 2 34 LEU CA   C 75.400  15.993 -14.463 1.00 . B B . 718 LEU CA   1 1 
       16 22429 2 2 34 LEU CB   C 74.253  15.342 -15.243 1.00 . B B . 718 LEU CB   1 1 
       16 22430 2 2 34 LEU CD1  C 73.534  13.250 -16.415 1.00 . B B . 718 LEU CD1  1 1 
       16 22431 2 2 34 LEU CD2  C 75.741  14.277 -16.974 1.00 . B B . 718 LEU CD2  1 1 
       16 22432 2 2 34 LEU CG   C 74.731  14.016 -15.850 1.00 . B B . 718 LEU CG   1 1 
       16 22433 2 2 34 LEU H    H 75.138  14.442 -13.036 1.00 . B B . 718 LEU H    1 1 
       16 22434 2 2 34 LEU HA   H 76.283  15.997 -15.083 1.00 . B B . 718 LEU HA   1 1 
       16 22435 2 2 34 LEU HB2  H 73.427  15.150 -14.569 1.00 . B B . 718 LEU HB2  1 1 
       16 22436 2 2 34 LEU HB3  H 73.922  16.005 -16.028 1.00 . B B . 718 LEU HB3  1 1 
       16 22437 2 2 34 LEU HD11 H 73.832  12.728 -17.313 1.00 . B B . 718 LEU HD11 1 1 
       16 22438 2 2 34 LEU HD12 H 72.739  13.943 -16.649 1.00 . B B . 718 LEU HD12 1 1 
       16 22439 2 2 34 LEU HD13 H 73.186  12.536 -15.684 1.00 . B B . 718 LEU HD13 1 1 
       16 22440 2 2 34 LEU HD21 H 75.487  13.671 -17.832 1.00 . B B . 718 LEU HD21 1 1 
       16 22441 2 2 34 LEU HD22 H 76.732  14.017 -16.634 1.00 . B B . 718 LEU HD22 1 1 
       16 22442 2 2 34 LEU HD23 H 75.721  15.318 -17.253 1.00 . B B . 718 LEU HD23 1 1 
       16 22443 2 2 34 LEU HG   H 75.201  13.424 -15.079 1.00 . B B . 718 LEU HG   1 1 
       16 22444 2 2 34 LEU N    N 75.680  15.231 -13.253 1.00 . B B . 718 LEU N    1 1 
       16 22445 2 2 34 LEU O    O 75.512  18.360 -14.778 1.00 . B B . 718 LEU O    1 1 
       16 22446 2 2 35 ILE C    C 75.067  19.750 -12.241 1.00 . B B . 719 ILE C    1 1 
       16 22447 2 2 35 ILE CA   C 73.836  18.981 -12.708 1.00 . B B . 719 ILE CA   1 1 
       16 22448 2 2 35 ILE CB   C 72.805  18.941 -11.573 1.00 . B B . 719 ILE CB   1 1 
       16 22449 2 2 35 ILE CD1  C 70.882  19.207 -13.216 1.00 . B B . 719 ILE CD1  1 1 
       16 22450 2 2 35 ILE CG1  C 71.476  18.355 -12.084 1.00 . B B . 719 ILE CG1  1 1 
       16 22451 2 2 35 ILE CG2  C 72.582  20.352 -11.015 1.00 . B B . 719 ILE CG2  1 1 
       16 22452 2 2 35 ILE H    H 73.872  16.864 -12.592 1.00 . B B . 719 ILE H    1 1 
       16 22453 2 2 35 ILE HA   H 73.413  19.486 -13.558 1.00 . B B . 719 ILE HA   1 1 
       16 22454 2 2 35 ILE HB   H 73.188  18.314 -10.781 1.00 . B B . 719 ILE HB   1 1 
       16 22455 2 2 35 ILE HD11 H 71.236  20.223 -13.146 1.00 . B B . 719 ILE HD11 1 1 
       16 22456 2 2 35 ILE HD12 H 69.805  19.200 -13.141 1.00 . B B . 719 ILE HD12 1 1 
       16 22457 2 2 35 ILE HD13 H 71.178  18.788 -14.167 1.00 . B B . 719 ILE HD13 1 1 
       16 22458 2 2 35 ILE HG12 H 71.652  17.357 -12.452 1.00 . B B . 719 ILE HG12 1 1 
       16 22459 2 2 35 ILE HG13 H 70.773  18.311 -11.267 1.00 . B B . 719 ILE HG13 1 1 
       16 22460 2 2 35 ILE HG21 H 71.626  20.394 -10.513 1.00 . B B . 719 ILE HG21 1 1 
       16 22461 2 2 35 ILE HG22 H 72.594  21.067 -11.824 1.00 . B B . 719 ILE HG22 1 1 
       16 22462 2 2 35 ILE HG23 H 73.368  20.592 -10.313 1.00 . B B . 719 ILE HG23 1 1 
       16 22463 2 2 35 ILE N    N 74.214  17.629 -13.098 1.00 . B B . 719 ILE N    1 1 
       16 22464 2 2 35 ILE O    O 75.254  20.913 -12.592 1.00 . B B . 719 ILE O    1 1 
       16 22465 2 2 36 THR C    C 78.003  20.197 -12.047 1.00 . B B . 720 THR C    1 1 
       16 22466 2 2 36 THR CA   C 77.089  19.763 -10.907 1.00 . B B . 720 THR CA   1 1 
       16 22467 2 2 36 THR CB   C 77.846  18.810  -9.985 1.00 . B B . 720 THR CB   1 1 
       16 22468 2 2 36 THR CG2  C 79.132  19.480  -9.494 1.00 . B B . 720 THR CG2  1 1 
       16 22469 2 2 36 THR H    H 75.677  18.192 -11.140 1.00 . B B . 720 THR H    1 1 
       16 22470 2 2 36 THR HA   H 76.790  20.634 -10.339 1.00 . B B . 720 THR HA   1 1 
       16 22471 2 2 36 THR HB   H 78.100  17.914 -10.526 1.00 . B B . 720 THR HB   1 1 
       16 22472 2 2 36 THR HG1  H 76.233  18.047  -9.201 1.00 . B B . 720 THR HG1  1 1 
       16 22473 2 2 36 THR HG21 H 78.941  20.526  -9.294 1.00 . B B . 720 THR HG21 1 1 
       16 22474 2 2 36 THR HG22 H 79.894  19.394 -10.252 1.00 . B B . 720 THR HG22 1 1 
       16 22475 2 2 36 THR HG23 H 79.470  18.996  -8.588 1.00 . B B . 720 THR HG23 1 1 
       16 22476 2 2 36 THR N    N 75.897  19.104 -11.430 1.00 . B B . 720 THR N    1 1 
       16 22477 2 2 36 THR O    O 78.506  21.317 -12.043 1.00 . B B . 720 THR O    1 1 
       16 22478 2 2 36 THR OG1  O 77.025  18.481  -8.872 1.00 . B B . 720 THR OG1  1 1 
       16 22479 2 2 37 ILE C    C 78.531  20.835 -14.917 1.00 . B B . 721 ILE C    1 1 
       16 22480 2 2 37 ILE CA   C 79.109  19.662 -14.129 1.00 . B B . 721 ILE CA   1 1 
       16 22481 2 2 37 ILE CB   C 79.278  18.460 -15.058 1.00 . B B . 721 ILE CB   1 1 
       16 22482 2 2 37 ILE CD1  C 80.005  16.071 -15.129 1.00 . B B . 721 ILE CD1  1 1 
       16 22483 2 2 37 ILE CG1  C 80.070  17.372 -14.330 1.00 . B B . 721 ILE CG1  1 1 
       16 22484 2 2 37 ILE CG2  C 80.027  18.883 -16.325 1.00 . B B . 721 ILE CG2  1 1 
       16 22485 2 2 37 ILE H    H 77.855  18.413 -12.975 1.00 . B B . 721 ILE H    1 1 
       16 22486 2 2 37 ILE HA   H 80.073  19.941 -13.736 1.00 . B B . 721 ILE HA   1 1 
       16 22487 2 2 37 ILE HB   H 78.305  18.079 -15.334 1.00 . B B . 721 ILE HB   1 1 
       16 22488 2 2 37 ILE HD11 H 80.414  16.232 -16.114 1.00 . B B . 721 ILE HD11 1 1 
       16 22489 2 2 37 ILE HD12 H 78.975  15.754 -15.212 1.00 . B B . 721 ILE HD12 1 1 
       16 22490 2 2 37 ILE HD13 H 80.576  15.307 -14.621 1.00 . B B . 721 ILE HD13 1 1 
       16 22491 2 2 37 ILE HG12 H 81.101  17.683 -14.228 1.00 . B B . 721 ILE HG12 1 1 
       16 22492 2 2 37 ILE HG13 H 79.647  17.213 -13.350 1.00 . B B . 721 ILE HG13 1 1 
       16 22493 2 2 37 ILE HG21 H 80.599  19.777 -16.129 1.00 . B B . 721 ILE HG21 1 1 
       16 22494 2 2 37 ILE HG22 H 79.314  19.078 -17.115 1.00 . B B . 721 ILE HG22 1 1 
       16 22495 2 2 37 ILE HG23 H 80.693  18.089 -16.631 1.00 . B B . 721 ILE HG23 1 1 
       16 22496 2 2 37 ILE N    N 78.235  19.318 -13.015 1.00 . B B . 721 ILE N    1 1 
       16 22497 2 2 37 ILE O    O 79.249  21.767 -15.279 1.00 . B B . 721 ILE O    1 1 
       16 22498 2 2 38 HIS C    C 76.707  23.166 -15.088 1.00 . B B . 722 HIS C    1 1 
       16 22499 2 2 38 HIS CA   C 76.564  21.864 -15.874 1.00 . B B . 722 HIS CA   1 1 
       16 22500 2 2 38 HIS CB   C 75.082  21.542 -16.093 1.00 . B B . 722 HIS CB   1 1 
       16 22501 2 2 38 HIS CD2  C 75.053  20.587 -18.541 1.00 . B B . 722 HIS CD2  1 1 
       16 22502 2 2 38 HIS CE1  C 74.619  18.516 -18.071 1.00 . B B . 722 HIS CE1  1 1 
       16 22503 2 2 38 HIS CG   C 74.946  20.505 -17.175 1.00 . B B . 722 HIS CG   1 1 
       16 22504 2 2 38 HIS H    H 76.702  20.032 -14.824 1.00 . B B . 722 HIS H    1 1 
       16 22505 2 2 38 HIS HA   H 77.037  21.986 -16.835 1.00 . B B . 722 HIS HA   1 1 
       16 22506 2 2 38 HIS HB2  H 74.657  21.161 -15.177 1.00 . B B . 722 HIS HB2  1 1 
       16 22507 2 2 38 HIS HB3  H 74.560  22.441 -16.388 1.00 . B B . 722 HIS HB3  1 1 
       16 22508 2 2 38 HIS HD1  H 74.512  18.791 -16.010 1.00 . B B . 722 HIS HD1  1 1 
       16 22509 2 2 38 HIS HD2  H 75.262  21.491 -19.093 1.00 . B B . 722 HIS HD2  1 1 
       16 22510 2 2 38 HIS HE1  H 74.417  17.460 -18.163 1.00 . B B . 722 HIS HE1  1 1 
       16 22511 2 2 38 HIS N    N 77.227  20.787 -15.153 1.00 . B B . 722 HIS N    1 1 
       16 22512 2 2 38 HIS ND1  N 74.667  19.176 -16.898 1.00 . B B . 722 HIS ND1  1 1 
       16 22513 2 2 38 HIS NE2  N 74.847  19.329 -19.107 1.00 . B B . 722 HIS NE2  1 1 
       16 22514 2 2 38 HIS O    O 76.886  24.238 -15.664 1.00 . B B . 722 HIS O    1 1 
       16 22515 2 2 39 ASP C    C 78.191  24.759 -12.977 1.00 . B B . 723 ASP C    1 1 
       16 22516 2 2 39 ASP CA   C 76.764  24.226 -12.898 1.00 . B B . 723 ASP CA   1 1 
       16 22517 2 2 39 ASP CB   C 76.462  23.843 -11.442 1.00 . B B . 723 ASP CB   1 1 
       16 22518 2 2 39 ASP CG   C 74.968  23.894 -11.146 1.00 . B B . 723 ASP CG   1 1 
       16 22519 2 2 39 ASP H    H 76.493  22.178 -13.365 1.00 . B B . 723 ASP H    1 1 
       16 22520 2 2 39 ASP HA   H 76.077  24.991 -13.217 1.00 . B B . 723 ASP HA   1 1 
       16 22521 2 2 39 ASP HB2  H 76.825  22.845 -11.260 1.00 . B B . 723 ASP HB2  1 1 
       16 22522 2 2 39 ASP HB3  H 76.976  24.528 -10.783 1.00 . B B . 723 ASP HB3  1 1 
       16 22523 2 2 39 ASP N    N 76.629  23.059 -13.764 1.00 . B B . 723 ASP N    1 1 
       16 22524 2 2 39 ASP O    O 78.411  25.969 -13.024 1.00 . B B . 723 ASP O    1 1 
       16 22525 2 2 39 ASP OD1  O 74.249  24.529 -11.906 1.00 . B B . 723 ASP OD1  1 1 
       16 22526 2 2 39 ASP OD2  O 74.563  23.288 -10.164 1.00 . B B . 723 ASP OD2  1 1 
       16 22527 2 2 40 ARG C    C 81.219  23.513 -14.274 1.00 . B B . 724 ARG C    1 1 
       16 22528 2 2 40 ARG CA   C 80.559  24.237 -13.110 1.00 . B B . 724 ARG CA   1 1 
       16 22529 2 2 40 ARG CB   C 81.290  23.892 -11.807 1.00 . B B . 724 ARG CB   1 1 
       16 22530 2 2 40 ARG CD   C 83.444  24.086 -10.562 1.00 . B B . 724 ARG CD   1 1 
       16 22531 2 2 40 ARG CG   C 82.734  24.397 -11.880 1.00 . B B . 724 ARG CG   1 1 
       16 22532 2 2 40 ARG CZ   C 84.070  22.126  -9.271 1.00 . B B . 724 ARG CZ   1 1 
       16 22533 2 2 40 ARG H    H 78.932  22.888 -12.997 1.00 . B B . 724 ARG H    1 1 
       16 22534 2 2 40 ARG HA   H 80.621  25.300 -13.280 1.00 . B B . 724 ARG HA   1 1 
       16 22535 2 2 40 ARG HB2  H 80.786  24.360 -10.974 1.00 . B B . 724 ARG HB2  1 1 
       16 22536 2 2 40 ARG HB3  H 81.289  22.821 -11.667 1.00 . B B . 724 ARG HB3  1 1 
       16 22537 2 2 40 ARG HD2  H 84.430  24.527 -10.571 1.00 . B B . 724 ARG HD2  1 1 
       16 22538 2 2 40 ARG HD3  H 82.873  24.498  -9.742 1.00 . B B . 724 ARG HD3  1 1 
       16 22539 2 2 40 ARG HE   H 83.275  22.044 -11.106 1.00 . B B . 724 ARG HE   1 1 
       16 22540 2 2 40 ARG HG2  H 83.249  23.903 -12.689 1.00 . B B . 724 ARG HG2  1 1 
       16 22541 2 2 40 ARG HG3  H 82.742  25.464 -12.046 1.00 . B B . 724 ARG HG3  1 1 
       16 22542 2 2 40 ARG HH11 H 84.378  23.905  -8.406 1.00 . B B . 724 ARG HH11 1 1 
       16 22543 2 2 40 ARG HH12 H 84.839  22.523  -7.468 1.00 . B B . 724 ARG HH12 1 1 
       16 22544 2 2 40 ARG HH21 H 83.868  20.231  -9.878 1.00 . B B . 724 ARG HH21 1 1 
       16 22545 2 2 40 ARG HH22 H 84.550  20.444  -8.300 1.00 . B B . 724 ARG HH22 1 1 
       16 22546 2 2 40 ARG N    N 79.161  23.844 -13.015 1.00 . B B . 724 ARG N    1 1 
       16 22547 2 2 40 ARG NE   N 83.567  22.645 -10.387 1.00 . B B . 724 ARG NE   1 1 
       16 22548 2 2 40 ARG NH1  N 84.459  22.911  -8.306 1.00 . B B . 724 ARG NH1  1 1 
       16 22549 2 2 40 ARG NH2  N 84.169  20.832  -9.141 1.00 . B B . 724 ARG NH2  1 1 
       16 22550 2 2 40 ARG O    O 81.322  22.285 -14.284 1.00 . B B . 724 ARG O    1 1 
       16 22551 2 2 41 LYS C    C 83.649  23.094 -16.054 1.00 . B B . 725 LYS C    1 1 
       16 22552 2 2 41 LYS CA   C 82.305  23.716 -16.431 1.00 . B B . 725 LYS CA   1 1 
       16 22553 2 2 41 LYS CB   C 82.525  24.807 -17.480 1.00 . B B . 725 LYS CB   1 1 
       16 22554 2 2 41 LYS CD   C 83.232  25.255 -19.840 1.00 . B B . 725 LYS CD   1 1 
       16 22555 2 2 41 LYS CE   C 83.769  24.616 -21.120 1.00 . B B . 725 LYS CE   1 1 
       16 22556 2 2 41 LYS CG   C 83.071  24.178 -18.766 1.00 . B B . 725 LYS CG   1 1 
       16 22557 2 2 41 LYS H    H 81.530  25.252 -15.187 1.00 . B B . 725 LYS H    1 1 
       16 22558 2 2 41 LYS HA   H 81.664  22.952 -16.853 1.00 . B B . 725 LYS HA   1 1 
       16 22559 2 2 41 LYS HB2  H 81.587  25.301 -17.688 1.00 . B B . 725 LYS HB2  1 1 
       16 22560 2 2 41 LYS HB3  H 83.236  25.527 -17.105 1.00 . B B . 725 LYS HB3  1 1 
       16 22561 2 2 41 LYS HD2  H 82.272  25.715 -20.040 1.00 . B B . 725 LYS HD2  1 1 
       16 22562 2 2 41 LYS HD3  H 83.925  26.006 -19.496 1.00 . B B . 725 LYS HD3  1 1 
       16 22563 2 2 41 LYS HE2  H 84.734  24.166 -20.922 1.00 . B B . 725 LYS HE2  1 1 
       16 22564 2 2 41 LYS HE3  H 83.080  23.858 -21.464 1.00 . B B . 725 LYS HE3  1 1 
       16 22565 2 2 41 LYS HG2  H 84.029  23.724 -18.567 1.00 . B B . 725 LYS HG2  1 1 
       16 22566 2 2 41 LYS HG3  H 82.383  23.424 -19.115 1.00 . B B . 725 LYS HG3  1 1 
       16 22567 2 2 41 LYS HZ1  H 83.026  25.755 -22.698 1.00 . B B . 725 LYS HZ1  1 1 
       16 22568 2 2 41 LYS HZ2  H 84.685  25.404 -22.819 1.00 . B B . 725 LYS HZ2  1 1 
       16 22569 2 2 41 LYS HZ3  H 84.140  26.574 -21.716 1.00 . B B . 725 LYS HZ3  1 1 
       16 22570 2 2 41 LYS N    N 81.657  24.284 -15.253 1.00 . B B . 725 LYS N    1 1 
       16 22571 2 2 41 LYS NZ   N 83.916  25.666 -22.167 1.00 . B B . 725 LYS NZ   1 1 
       16 22572 2 2 41 LYS O    O 84.443  23.703 -15.337 1.00 . B B . 725 LYS O    1 1 
       16 22573 2 2 42 GLU C    C 85.932  20.969 -17.553 1.00 . B B . 726 GLU C    1 1 
       16 22574 2 2 42 GLU CA   C 85.141  21.182 -16.265 1.00 . B B . 726 GLU CA   1 1 
       16 22575 2 2 42 GLU CB   C 84.843  19.832 -15.613 1.00 . B B . 726 GLU CB   1 1 
       16 22576 2 2 42 GLU CD   C 85.851  17.810 -14.550 1.00 . B B . 726 GLU CD   1 1 
       16 22577 2 2 42 GLU CG   C 86.153  19.134 -15.240 1.00 . B B . 726 GLU CG   1 1 
       16 22578 2 2 42 GLU H    H 83.216  21.452 -17.114 1.00 . B B . 726 GLU H    1 1 
       16 22579 2 2 42 GLU HA   H 85.735  21.773 -15.584 1.00 . B B . 726 GLU HA   1 1 
       16 22580 2 2 42 GLU HB2  H 84.251  19.987 -14.722 1.00 . B B . 726 GLU HB2  1 1 
       16 22581 2 2 42 GLU HB3  H 84.294  19.211 -16.305 1.00 . B B . 726 GLU HB3  1 1 
       16 22582 2 2 42 GLU HG2  H 86.730  18.947 -16.134 1.00 . B B . 726 GLU HG2  1 1 
       16 22583 2 2 42 GLU HG3  H 86.719  19.767 -14.572 1.00 . B B . 726 GLU HG3  1 1 
       16 22584 2 2 42 GLU N    N 83.891  21.883 -16.547 1.00 . B B . 726 GLU N    1 1 
       16 22585 2 2 42 GLU O    O 85.412  20.433 -18.533 1.00 . B B . 726 GLU O    1 1 
       16 22586 2 2 42 GLU OE1  O 84.714  17.624 -14.145 1.00 . B B . 726 GLU OE1  1 1 
       16 22587 2 2 42 GLU OE2  O 86.758  17.006 -14.431 1.00 . B B . 726 GLU OE2  1 1 
       16 22588 2 2 43 PHE C    C 89.478  20.946 -18.303 1.00 . B B . 727 PHE C    1 1 
       16 22589 2 2 43 PHE CA   C 88.043  21.241 -18.718 1.00 . B B . 727 PHE CA   1 1 
       16 22590 2 2 43 PHE CB   C 88.009  22.519 -19.555 1.00 . B B . 727 PHE CB   1 1 
       16 22591 2 2 43 PHE CD1  C 88.559  21.554 -21.819 1.00 . B B . 727 PHE CD1  1 1 
       16 22592 2 2 43 PHE CD2  C 90.159  23.041 -20.763 1.00 . B B . 727 PHE CD2  1 1 
       16 22593 2 2 43 PHE CE1  C 89.414  21.418 -22.920 1.00 . B B . 727 PHE CE1  1 1 
       16 22594 2 2 43 PHE CE2  C 91.015  22.902 -21.865 1.00 . B B . 727 PHE CE2  1 1 
       16 22595 2 2 43 PHE CG   C 88.932  22.368 -20.740 1.00 . B B . 727 PHE CG   1 1 
       16 22596 2 2 43 PHE CZ   C 90.641  22.091 -22.943 1.00 . B B . 727 PHE CZ   1 1 
       16 22597 2 2 43 PHE H    H 87.553  21.811 -16.737 1.00 . B B . 727 PHE H    1 1 
       16 22598 2 2 43 PHE HA   H 87.674  20.421 -19.315 1.00 . B B . 727 PHE HA   1 1 
       16 22599 2 2 43 PHE HB2  H 87.001  22.693 -19.900 1.00 . B B . 727 PHE HB2  1 1 
       16 22600 2 2 43 PHE HB3  H 88.332  23.353 -18.952 1.00 . B B . 727 PHE HB3  1 1 
       16 22601 2 2 43 PHE HD1  H 87.610  21.033 -21.803 1.00 . B B . 727 PHE HD1  1 1 
       16 22602 2 2 43 PHE HD2  H 90.447  23.666 -19.933 1.00 . B B . 727 PHE HD2  1 1 
       16 22603 2 2 43 PHE HE1  H 89.126  20.791 -23.753 1.00 . B B . 727 PHE HE1  1 1 
       16 22604 2 2 43 PHE HE2  H 91.960  23.421 -21.884 1.00 . B B . 727 PHE HE2  1 1 
       16 22605 2 2 43 PHE HZ   H 91.297  21.987 -23.795 1.00 . B B . 727 PHE HZ   1 1 
       16 22606 2 2 43 PHE N    N 87.191  21.392 -17.544 1.00 . B B . 727 PHE N    1 1 
       16 22607 2 2 43 PHE O    O 89.882  21.421 -17.254 1.00 . B B . 727 PHE O    1 1 
       16 22608 2 2 43 PHE OXT  O 90.155  20.252 -19.045 1.00 . B B . 727 PHE OXT  1 1 
       17 22609 1 1  1 GLY C    C 69.303 -27.898  -4.549 1.00 . A A . 957 GLY C    1 1 
       17 22610 1 1  1 GLY CA   C 69.907 -29.258  -4.886 1.00 . A A . 957 GLY CA   1 1 
       17 22611 1 1  1 GLY H1   H 69.840 -29.770  -2.867 1.00 . A A . 957 GLY H1   1 1 
       17 22612 1 1  1 GLY H2   H 71.389 -29.348  -3.425 1.00 . A A . 957 GLY H2   1 1 
       17 22613 1 1  1 GLY H3   H 70.719 -30.857  -3.828 1.00 . A A . 957 GLY H3   1 1 
       17 22614 1 1  1 GLY HA2  H 70.673 -29.137  -5.639 1.00 . A A . 957 GLY HA2  1 1 
       17 22615 1 1  1 GLY HA3  H 69.133 -29.910  -5.259 1.00 . A A . 957 GLY HA3  1 1 
       17 22616 1 1  1 GLY N    N 70.509 -29.853  -3.659 1.00 . A A . 957 GLY N    1 1 
       17 22617 1 1  1 GLY O    O 68.808 -27.194  -5.429 1.00 . A A . 957 GLY O    1 1 
       17 22618 1 1  2 ALA C    C 69.537 -25.758  -1.594 1.00 . A A . 958 ALA C    1 1 
       17 22619 1 1  2 ALA CA   C 68.796 -26.260  -2.829 1.00 . A A . 958 ALA CA   1 1 
       17 22620 1 1  2 ALA CB   C 67.309 -26.415  -2.505 1.00 . A A . 958 ALA CB   1 1 
       17 22621 1 1  2 ALA H    H 69.750 -28.141  -2.614 1.00 . A A . 958 ALA H    1 1 
       17 22622 1 1  2 ALA HA   H 68.906 -25.537  -3.622 1.00 . A A . 958 ALA HA   1 1 
       17 22623 1 1  2 ALA HB1  H 66.941 -27.335  -2.936 1.00 . A A . 958 ALA HB1  1 1 
       17 22624 1 1  2 ALA HB2  H 66.761 -25.581  -2.917 1.00 . A A . 958 ALA HB2  1 1 
       17 22625 1 1  2 ALA HB3  H 67.174 -26.441  -1.433 1.00 . A A . 958 ALA HB3  1 1 
       17 22626 1 1  2 ALA N    N 69.343 -27.538  -3.271 1.00 . A A . 958 ALA N    1 1 
       17 22627 1 1  2 ALA O    O 70.073 -26.547  -0.816 1.00 . A A . 958 ALA O    1 1 
       17 22628 1 1  3 LEU C    C 69.430 -24.041   0.994 1.00 . A A . 959 LEU C    1 1 
       17 22629 1 1  3 LEU CA   C 70.248 -23.844  -0.280 1.00 . A A . 959 LEU CA   1 1 
       17 22630 1 1  3 LEU CB   C 70.465 -22.348  -0.525 1.00 . A A . 959 LEU CB   1 1 
       17 22631 1 1  3 LEU CD1  C 71.539 -20.671  -2.037 1.00 . A A . 959 LEU CD1  1 1 
       17 22632 1 1  3 LEU CD2  C 72.875 -22.616  -1.208 1.00 . A A . 959 LEU CD2  1 1 
       17 22633 1 1  3 LEU CG   C 71.483 -22.151  -1.656 1.00 . A A . 959 LEU CG   1 1 
       17 22634 1 1  3 LEU H    H 69.123 -23.860  -2.076 1.00 . A A . 959 LEU H    1 1 
       17 22635 1 1  3 LEU HA   H 71.208 -24.320  -0.155 1.00 . A A . 959 LEU HA   1 1 
       17 22636 1 1  3 LEU HB2  H 69.525 -21.896  -0.809 1.00 . A A . 959 LEU HB2  1 1 
       17 22637 1 1  3 LEU HB3  H 70.828 -21.880   0.376 1.00 . A A . 959 LEU HB3  1 1 
       17 22638 1 1  3 LEU HD11 H 70.654 -20.409  -2.599 1.00 . A A . 959 LEU HD11 1 1 
       17 22639 1 1  3 LEU HD12 H 72.415 -20.488  -2.641 1.00 . A A . 959 LEU HD12 1 1 
       17 22640 1 1  3 LEU HD13 H 71.587 -20.070  -1.141 1.00 . A A . 959 LEU HD13 1 1 
       17 22641 1 1  3 LEU HD21 H 73.628 -22.011  -1.692 1.00 . A A . 959 LEU HD21 1 1 
       17 22642 1 1  3 LEU HD22 H 73.015 -23.651  -1.486 1.00 . A A . 959 LEU HD22 1 1 
       17 22643 1 1  3 LEU HD23 H 72.970 -22.516  -0.137 1.00 . A A . 959 LEU HD23 1 1 
       17 22644 1 1  3 LEU HG   H 71.172 -22.727  -2.517 1.00 . A A . 959 LEU HG   1 1 
       17 22645 1 1  3 LEU N    N 69.566 -24.441  -1.423 1.00 . A A . 959 LEU N    1 1 
       17 22646 1 1  3 LEU O    O 68.202 -23.961   0.972 1.00 . A A . 959 LEU O    1 1 
       17 22647 1 1  4 GLU C    C 68.737 -23.235   3.825 1.00 . A A . 960 GLU C    1 1 
       17 22648 1 1  4 GLU CA   C 69.443 -24.511   3.374 1.00 . A A . 960 GLU CA   1 1 
       17 22649 1 1  4 GLU CB   C 70.456 -24.940   4.438 1.00 . A A . 960 GLU CB   1 1 
       17 22650 1 1  4 GLU CD   C 72.059 -26.738   5.107 1.00 . A A . 960 GLU CD   1 1 
       17 22651 1 1  4 GLU CG   C 70.984 -26.335   4.104 1.00 . A A . 960 GLU CG   1 1 
       17 22652 1 1  4 GLU H    H 71.096 -24.355   2.058 1.00 . A A . 960 GLU H    1 1 
       17 22653 1 1  4 GLU HA   H 68.710 -25.295   3.257 1.00 . A A . 960 GLU HA   1 1 
       17 22654 1 1  4 GLU HB2  H 71.276 -24.240   4.457 1.00 . A A . 960 GLU HB2  1 1 
       17 22655 1 1  4 GLU HB3  H 69.976 -24.962   5.406 1.00 . A A . 960 GLU HB3  1 1 
       17 22656 1 1  4 GLU HG2  H 70.171 -27.045   4.144 1.00 . A A . 960 GLU HG2  1 1 
       17 22657 1 1  4 GLU HG3  H 71.408 -26.328   3.111 1.00 . A A . 960 GLU HG3  1 1 
       17 22658 1 1  4 GLU N    N 70.119 -24.301   2.100 1.00 . A A . 960 GLU N    1 1 
       17 22659 1 1  4 GLU O    O 69.281 -22.138   3.713 1.00 . A A . 960 GLU O    1 1 
       17 22660 1 1  4 GLU OE1  O 72.327 -25.955   6.004 1.00 . A A . 960 GLU OE1  1 1 
       17 22661 1 1  4 GLU OE2  O 72.599 -27.821   4.964 1.00 . A A . 960 GLU OE2  1 1 
       17 22662 1 1  5 GLU C    C 67.407 -21.609   6.017 1.00 . A A . 961 GLU C    1 1 
       17 22663 1 1  5 GLU CA   C 66.745 -22.246   4.800 1.00 . A A . 961 GLU CA   1 1 
       17 22664 1 1  5 GLU CB   C 65.325 -22.688   5.164 1.00 . A A . 961 GLU CB   1 1 
       17 22665 1 1  5 GLU CD   C 63.194 -23.637   4.252 1.00 . A A . 961 GLU CD   1 1 
       17 22666 1 1  5 GLU CG   C 64.579 -23.106   3.896 1.00 . A A . 961 GLU CG   1 1 
       17 22667 1 1  5 GLU H    H 67.134 -24.290   4.399 1.00 . A A . 961 GLU H    1 1 
       17 22668 1 1  5 GLU HA   H 66.690 -21.516   4.008 1.00 . A A . 961 GLU HA   1 1 
       17 22669 1 1  5 GLU HB2  H 65.373 -23.523   5.848 1.00 . A A . 961 GLU HB2  1 1 
       17 22670 1 1  5 GLU HB3  H 64.803 -21.868   5.633 1.00 . A A . 961 GLU HB3  1 1 
       17 22671 1 1  5 GLU HG2  H 64.477 -22.251   3.242 1.00 . A A . 961 GLU HG2  1 1 
       17 22672 1 1  5 GLU HG3  H 65.138 -23.879   3.389 1.00 . A A . 961 GLU HG3  1 1 
       17 22673 1 1  5 GLU N    N 67.519 -23.391   4.335 1.00 . A A . 961 GLU N    1 1 
       17 22674 1 1  5 GLU O    O 67.407 -20.387   6.167 1.00 . A A . 961 GLU O    1 1 
       17 22675 1 1  5 GLU OE1  O 62.869 -23.644   5.428 1.00 . A A . 961 GLU OE1  1 1 
       17 22676 1 1  5 GLU OE2  O 62.479 -24.028   3.344 1.00 . A A . 961 GLU OE2  1 1 
       17 22677 1 1  6 ARG C    C 69.842 -21.109   7.736 1.00 . A A . 962 ARG C    1 1 
       17 22678 1 1  6 ARG CA   C 68.625 -21.957   8.091 1.00 . A A . 962 ARG CA   1 1 
       17 22679 1 1  6 ARG CB   C 69.063 -23.139   8.956 1.00 . A A . 962 ARG CB   1 1 
       17 22680 1 1  6 ARG CD   C 68.267 -25.011  10.408 1.00 . A A . 962 ARG CD   1 1 
       17 22681 1 1  6 ARG CG   C 67.832 -23.804   9.575 1.00 . A A . 962 ARG CG   1 1 
       17 22682 1 1  6 ARG CZ   C 66.653 -25.319  12.204 1.00 . A A . 962 ARG CZ   1 1 
       17 22683 1 1  6 ARG H    H 67.931 -23.410   6.711 1.00 . A A . 962 ARG H    1 1 
       17 22684 1 1  6 ARG HA   H 67.928 -21.356   8.651 1.00 . A A . 962 ARG HA   1 1 
       17 22685 1 1  6 ARG HB2  H 69.592 -23.857   8.346 1.00 . A A . 962 ARG HB2  1 1 
       17 22686 1 1  6 ARG HB3  H 69.713 -22.787   9.744 1.00 . A A . 962 ARG HB3  1 1 
       17 22687 1 1  6 ARG HD2  H 68.783 -25.714   9.771 1.00 . A A . 962 ARG HD2  1 1 
       17 22688 1 1  6 ARG HD3  H 68.937 -24.683  11.189 1.00 . A A . 962 ARG HD3  1 1 
       17 22689 1 1  6 ARG HE   H 66.651 -26.379  10.505 1.00 . A A . 962 ARG HE   1 1 
       17 22690 1 1  6 ARG HG2  H 67.321 -23.093  10.209 1.00 . A A . 962 ARG HG2  1 1 
       17 22691 1 1  6 ARG HG3  H 67.166 -24.130   8.791 1.00 . A A . 962 ARG HG3  1 1 
       17 22692 1 1  6 ARG HH11 H 68.026 -23.889  12.488 1.00 . A A . 962 ARG HH11 1 1 
       17 22693 1 1  6 ARG HH12 H 66.894 -24.108  13.779 1.00 . A A . 962 ARG HH12 1 1 
       17 22694 1 1  6 ARG HH21 H 65.168 -26.664  12.203 1.00 . A A . 962 ARG HH21 1 1 
       17 22695 1 1  6 ARG HH22 H 65.280 -25.672  13.618 1.00 . A A . 962 ARG HH22 1 1 
       17 22696 1 1  6 ARG N    N 67.967 -22.446   6.883 1.00 . A A . 962 ARG N    1 1 
       17 22697 1 1  6 ARG NE   N 67.105 -25.665  11.002 1.00 . A A . 962 ARG NE   1 1 
       17 22698 1 1  6 ARG NH1  N 67.237 -24.364  12.875 1.00 . A A . 962 ARG NH1  1 1 
       17 22699 1 1  6 ARG NH2  N 65.620 -25.933  12.714 1.00 . A A . 962 ARG NH2  1 1 
       17 22700 1 1  6 ARG O    O 70.109 -20.093   8.378 1.00 . A A . 962 ARG O    1 1 
       17 22701 1 1  7 CYS C    C 71.389 -19.445   5.699 1.00 . A A . 963 CYS C    1 1 
       17 22702 1 1  7 CYS CA   C 71.767 -20.802   6.284 1.00 . A A . 963 CYS CA   1 1 
       17 22703 1 1  7 CYS CB   C 72.530 -21.617   5.239 1.00 . A A . 963 CYS CB   1 1 
       17 22704 1 1  7 CYS H    H 70.317 -22.349   6.238 1.00 . A A . 963 CYS H    1 1 
       17 22705 1 1  7 CYS HA   H 72.407 -20.647   7.138 1.00 . A A . 963 CYS HA   1 1 
       17 22706 1 1  7 CYS HB2  H 71.841 -21.975   4.489 1.00 . A A . 963 CYS HB2  1 1 
       17 22707 1 1  7 CYS HB3  H 73.277 -20.994   4.770 1.00 . A A . 963 CYS HB3  1 1 
       17 22708 1 1  7 CYS N    N 70.578 -21.532   6.712 1.00 . A A . 963 CYS N    1 1 
       17 22709 1 1  7 CYS O    O 72.102 -18.460   5.889 1.00 . A A . 963 CYS O    1 1 
       17 22710 1 1  7 CYS SG   S 73.336 -23.026   6.041 1.00 . A A . 963 CYS SG   1 1 
       17 22711 1 1  8 ILE C    C 68.301 -18.052   4.374 1.00 . A A . 964 ILE C    1 1 
       17 22712 1 1  8 ILE CA   C 69.825 -18.142   4.383 1.00 . A A . 964 ILE CA   1 1 
       17 22713 1 1  8 ILE CB   C 70.353 -18.040   2.951 1.00 . A A . 964 ILE CB   1 1 
       17 22714 1 1  8 ILE CD1  C 69.321 -18.909   0.852 1.00 . A A . 964 ILE CD1  1 1 
       17 22715 1 1  8 ILE CG1  C 69.974 -19.303   2.176 1.00 . A A . 964 ILE CG1  1 1 
       17 22716 1 1  8 ILE CG2  C 71.875 -17.900   2.971 1.00 . A A . 964 ILE CG2  1 1 
       17 22717 1 1  8 ILE H    H 69.737 -20.208   4.859 1.00 . A A . 964 ILE H    1 1 
       17 22718 1 1  8 ILE HA   H 70.220 -17.319   4.957 1.00 . A A . 964 ILE HA   1 1 
       17 22719 1 1  8 ILE HB   H 69.918 -17.176   2.469 1.00 . A A . 964 ILE HB   1 1 
       17 22720 1 1  8 ILE HD11 H 69.100 -19.798   0.280 1.00 . A A . 964 ILE HD11 1 1 
       17 22721 1 1  8 ILE HD12 H 69.995 -18.278   0.293 1.00 . A A . 964 ILE HD12 1 1 
       17 22722 1 1  8 ILE HD13 H 68.405 -18.370   1.049 1.00 . A A . 964 ILE HD13 1 1 
       17 22723 1 1  8 ILE HG12 H 70.863 -19.886   1.982 1.00 . A A . 964 ILE HG12 1 1 
       17 22724 1 1  8 ILE HG13 H 69.278 -19.889   2.760 1.00 . A A . 964 ILE HG13 1 1 
       17 22725 1 1  8 ILE HG21 H 72.317 -18.822   3.319 1.00 . A A . 964 ILE HG21 1 1 
       17 22726 1 1  8 ILE HG22 H 72.153 -17.094   3.633 1.00 . A A . 964 ILE HG22 1 1 
       17 22727 1 1  8 ILE HG23 H 72.229 -17.686   1.974 1.00 . A A . 964 ILE HG23 1 1 
       17 22728 1 1  8 ILE N    N 70.270 -19.394   4.985 1.00 . A A . 964 ILE N    1 1 
       17 22729 1 1  8 ILE O    O 67.671 -18.146   3.321 1.00 . A A . 964 ILE O    1 1 
       17 22730 1 1  9 PRO C    C 65.666 -16.557   4.888 1.00 . A A . 965 PRO C    1 1 
       17 22731 1 1  9 PRO CA   C 66.224 -17.761   5.652 1.00 . A A . 965 PRO CA   1 1 
       17 22732 1 1  9 PRO CB   C 65.969 -17.639   7.158 1.00 . A A . 965 PRO CB   1 1 
       17 22733 1 1  9 PRO CD   C 68.375 -17.752   6.823 1.00 . A A . 965 PRO CD   1 1 
       17 22734 1 1  9 PRO CG   C 67.254 -18.010   7.831 1.00 . A A . 965 PRO CG   1 1 
       17 22735 1 1  9 PRO HA   H 65.762 -18.664   5.288 1.00 . A A . 965 PRO HA   1 1 
       17 22736 1 1  9 PRO HB2  H 65.685 -16.631   7.406 1.00 . A A . 965 PRO HB2  1 1 
       17 22737 1 1  9 PRO HB3  H 65.192 -18.327   7.456 1.00 . A A . 965 PRO HB3  1 1 
       17 22738 1 1  9 PRO HD2  H 68.787 -16.761   6.957 1.00 . A A . 965 PRO HD2  1 1 
       17 22739 1 1  9 PRO HD3  H 69.146 -18.500   6.915 1.00 . A A . 965 PRO HD3  1 1 
       17 22740 1 1  9 PRO HG2  H 67.397 -17.403   8.714 1.00 . A A . 965 PRO HG2  1 1 
       17 22741 1 1  9 PRO HG3  H 67.243 -19.054   8.099 1.00 . A A . 965 PRO HG3  1 1 
       17 22742 1 1  9 PRO N    N 67.705 -17.869   5.523 1.00 . A A . 965 PRO N    1 1 
       17 22743 1 1  9 PRO O    O 66.339 -15.541   4.716 1.00 . A A . 965 PRO O    1 1 
       17 22744 1 1 10 ILE C    C 63.501 -14.388   4.385 1.00 . A A . 966 ILE C    1 1 
       17 22745 1 1 10 ILE CA   C 63.761 -15.691   3.618 1.00 . A A . 966 ILE CA   1 1 
       17 22746 1 1 10 ILE CB   C 62.427 -16.241   3.114 1.00 . A A . 966 ILE CB   1 1 
       17 22747 1 1 10 ILE CD1  C 61.384 -18.090   1.795 1.00 . A A . 966 ILE CD1  1 1 
       17 22748 1 1 10 ILE CG1  C 62.688 -17.347   2.087 1.00 . A A . 966 ILE CG1  1 1 
       17 22749 1 1 10 ILE CG2  C 61.628 -15.112   2.462 1.00 . A A . 966 ILE CG2  1 1 
       17 22750 1 1 10 ILE H    H 63.982 -17.566   4.568 1.00 . A A . 966 ILE H    1 1 
       17 22751 1 1 10 ILE HA   H 64.372 -15.462   2.760 1.00 . A A . 966 ILE HA   1 1 
       17 22752 1 1 10 ILE HB   H 61.868 -16.644   3.945 1.00 . A A . 966 ILE HB   1 1 
       17 22753 1 1 10 ILE HD11 H 61.371 -19.023   2.339 1.00 . A A . 966 ILE HD11 1 1 
       17 22754 1 1 10 ILE HD12 H 61.311 -18.290   0.736 1.00 . A A . 966 ILE HD12 1 1 
       17 22755 1 1 10 ILE HD13 H 60.547 -17.482   2.105 1.00 . A A . 966 ILE HD13 1 1 
       17 22756 1 1 10 ILE HG12 H 63.066 -16.909   1.175 1.00 . A A . 966 ILE HG12 1 1 
       17 22757 1 1 10 ILE HG13 H 63.415 -18.041   2.481 1.00 . A A . 966 ILE HG13 1 1 
       17 22758 1 1 10 ILE HG21 H 62.308 -14.377   2.058 1.00 . A A . 966 ILE HG21 1 1 
       17 22759 1 1 10 ILE HG22 H 60.995 -14.646   3.202 1.00 . A A . 966 ILE HG22 1 1 
       17 22760 1 1 10 ILE HG23 H 61.018 -15.513   1.666 1.00 . A A . 966 ILE HG23 1 1 
       17 22761 1 1 10 ILE N    N 64.442 -16.715   4.408 1.00 . A A . 966 ILE N    1 1 
       17 22762 1 1 10 ILE O    O 63.624 -13.299   3.821 1.00 . A A . 966 ILE O    1 1 
       17 22763 1 1 11 TRP C    C 63.843 -12.266   6.381 1.00 . A A . 967 TRP C    1 1 
       17 22764 1 1 11 TRP CA   C 62.725 -13.307   6.415 1.00 . A A . 967 TRP CA   1 1 
       17 22765 1 1 11 TRP CB   C 62.474 -13.673   7.879 1.00 . A A . 967 TRP CB   1 1 
       17 22766 1 1 11 TRP CD1  C 63.735 -15.645   8.805 1.00 . A A . 967 TRP CD1  1 1 
       17 22767 1 1 11 TRP CD2  C 61.927 -16.269   7.620 1.00 . A A . 967 TRP CD2  1 1 
       17 22768 1 1 11 TRP CE2  C 62.545 -17.458   8.084 1.00 . A A . 967 TRP CE2  1 1 
       17 22769 1 1 11 TRP CE3  C 60.761 -16.387   6.844 1.00 . A A . 967 TRP CE3  1 1 
       17 22770 1 1 11 TRP CG   C 62.705 -15.133   8.094 1.00 . A A . 967 TRP CG   1 1 
       17 22771 1 1 11 TRP CH2  C 60.860 -18.815   7.013 1.00 . A A . 967 TRP CH2  1 1 
       17 22772 1 1 11 TRP CZ2  C 62.021 -18.716   7.786 1.00 . A A . 967 TRP CZ2  1 1 
       17 22773 1 1 11 TRP CZ3  C 60.232 -17.652   6.542 1.00 . A A . 967 TRP CZ3  1 1 
       17 22774 1 1 11 TRP H    H 62.944 -15.388   6.028 1.00 . A A . 967 TRP H    1 1 
       17 22775 1 1 11 TRP HA   H 61.825 -12.871   6.009 1.00 . A A . 967 TRP HA   1 1 
       17 22776 1 1 11 TRP HB2  H 63.149 -13.110   8.507 1.00 . A A . 967 TRP HB2  1 1 
       17 22777 1 1 11 TRP HB3  H 61.456 -13.429   8.139 1.00 . A A . 967 TRP HB3  1 1 
       17 22778 1 1 11 TRP HD1  H 64.504 -15.070   9.296 1.00 . A A . 967 TRP HD1  1 1 
       17 22779 1 1 11 TRP HE1  H 64.271 -17.631   9.245 1.00 . A A . 967 TRP HE1  1 1 
       17 22780 1 1 11 TRP HE3  H 60.270 -15.498   6.477 1.00 . A A . 967 TRP HE3  1 1 
       17 22781 1 1 11 TRP HH2  H 60.449 -19.784   6.778 1.00 . A A . 967 TRP HH2  1 1 
       17 22782 1 1 11 TRP HZ2  H 62.508 -19.608   8.151 1.00 . A A . 967 TRP HZ2  1 1 
       17 22783 1 1 11 TRP HZ3  H 59.336 -17.731   5.945 1.00 . A A . 967 TRP HZ3  1 1 
       17 22784 1 1 11 TRP N    N 63.070 -14.500   5.638 1.00 . A A . 967 TRP N    1 1 
       17 22785 1 1 11 TRP NE1  N 63.643 -17.022   8.800 1.00 . A A . 967 TRP NE1  1 1 
       17 22786 1 1 11 TRP O    O 63.593 -11.090   6.125 1.00 . A A . 967 TRP O    1 1 
       17 22787 1 1 12 TRP C    C 66.406 -11.037   5.440 1.00 . A A . 968 TRP C    1 1 
       17 22788 1 1 12 TRP CA   C 66.191 -11.753   6.768 1.00 . A A . 968 TRP CA   1 1 
       17 22789 1 1 12 TRP CB   C 67.472 -12.494   7.146 1.00 . A A . 968 TRP CB   1 1 
       17 22790 1 1 12 TRP CD1  C 67.261 -14.450   8.704 1.00 . A A . 968 TRP CD1  1 1 
       17 22791 1 1 12 TRP CD2  C 67.102 -12.488   9.783 1.00 . A A . 968 TRP CD2  1 1 
       17 22792 1 1 12 TRP CE2  C 66.959 -13.503  10.760 1.00 . A A . 968 TRP CE2  1 1 
       17 22793 1 1 12 TRP CE3  C 67.040 -11.148  10.206 1.00 . A A . 968 TRP CE3  1 1 
       17 22794 1 1 12 TRP CG   C 67.297 -13.122   8.486 1.00 . A A . 968 TRP CG   1 1 
       17 22795 1 1 12 TRP CH2  C 66.698 -11.864  12.509 1.00 . A A . 968 TRP CH2  1 1 
       17 22796 1 1 12 TRP CZ2  C 66.760 -13.201  12.107 1.00 . A A . 968 TRP CZ2  1 1 
       17 22797 1 1 12 TRP CZ3  C 66.838 -10.840  11.563 1.00 . A A . 968 TRP CZ3  1 1 
       17 22798 1 1 12 TRP H    H 65.180 -13.620   6.975 1.00 . A A . 968 TRP H    1 1 
       17 22799 1 1 12 TRP HA   H 65.986 -11.016   7.528 1.00 . A A . 968 TRP HA   1 1 
       17 22800 1 1 12 TRP HB2  H 67.676 -13.260   6.411 1.00 . A A . 968 TRP HB2  1 1 
       17 22801 1 1 12 TRP HB3  H 68.296 -11.797   7.178 1.00 . A A . 968 TRP HB3  1 1 
       17 22802 1 1 12 TRP HD1  H 67.376 -15.204   7.947 1.00 . A A . 968 TRP HD1  1 1 
       17 22803 1 1 12 TRP HE1  H 67.003 -15.569  10.466 1.00 . A A . 968 TRP HE1  1 1 
       17 22804 1 1 12 TRP HE3  H 67.146 -10.352   9.484 1.00 . A A . 968 TRP HE3  1 1 
       17 22805 1 1 12 TRP HH2  H 66.544 -11.621  13.551 1.00 . A A . 968 TRP HH2  1 1 
       17 22806 1 1 12 TRP HZ2  H 66.650 -13.992  12.832 1.00 . A A . 968 TRP HZ2  1 1 
       17 22807 1 1 12 TRP HZ3  H 66.791  -9.808  11.876 1.00 . A A . 968 TRP HZ3  1 1 
       17 22808 1 1 12 TRP N    N 65.062 -12.685   6.704 1.00 . A A . 968 TRP N    1 1 
       17 22809 1 1 12 TRP NE1  N 67.065 -14.682  10.050 1.00 . A A . 968 TRP NE1  1 1 
       17 22810 1 1 12 TRP O    O 66.691  -9.839   5.433 1.00 . A A . 968 TRP O    1 1 
       17 22811 1 1 13 VAL C    C 65.334 -10.016   2.873 1.00 . A A . 969 VAL C    1 1 
       17 22812 1 1 13 VAL CA   C 66.416 -11.079   3.027 1.00 . A A . 969 VAL CA   1 1 
       17 22813 1 1 13 VAL CB   C 66.305 -12.103   1.895 1.00 . A A . 969 VAL CB   1 1 
       17 22814 1 1 13 VAL CG1  C 66.275 -11.376   0.550 1.00 . A A . 969 VAL CG1  1 1 
       17 22815 1 1 13 VAL CG2  C 67.512 -13.041   1.933 1.00 . A A . 969 VAL CG2  1 1 
       17 22816 1 1 13 VAL H    H 65.995 -12.679   4.349 1.00 . A A . 969 VAL H    1 1 
       17 22817 1 1 13 VAL HA   H 67.387 -10.608   2.989 1.00 . A A . 969 VAL HA   1 1 
       17 22818 1 1 13 VAL HB   H 65.396 -12.676   2.014 1.00 . A A . 969 VAL HB   1 1 
       17 22819 1 1 13 VAL HG11 H 65.273 -11.030   0.349 1.00 . A A . 969 VAL HG11 1 1 
       17 22820 1 1 13 VAL HG12 H 66.586 -12.053  -0.232 1.00 . A A . 969 VAL HG12 1 1 
       17 22821 1 1 13 VAL HG13 H 66.948 -10.531   0.583 1.00 . A A . 969 VAL HG13 1 1 
       17 22822 1 1 13 VAL HG21 H 67.661 -13.396   2.943 1.00 . A A . 969 VAL HG21 1 1 
       17 22823 1 1 13 VAL HG22 H 68.392 -12.506   1.606 1.00 . A A . 969 VAL HG22 1 1 
       17 22824 1 1 13 VAL HG23 H 67.337 -13.881   1.278 1.00 . A A . 969 VAL HG23 1 1 
       17 22825 1 1 13 VAL N    N 66.251 -11.733   4.319 1.00 . A A . 969 VAL N    1 1 
       17 22826 1 1 13 VAL O    O 65.593  -8.889   2.453 1.00 . A A . 969 VAL O    1 1 
       17 22827 1 1 14 LEU C    C 63.163  -8.321   4.064 1.00 . A A . 970 LEU C    1 1 
       17 22828 1 1 14 LEU CA   C 62.967  -9.521   3.143 1.00 . A A . 970 LEU CA   1 1 
       17 22829 1 1 14 LEU CB   C 61.689 -10.280   3.533 1.00 . A A . 970 LEU CB   1 1 
       17 22830 1 1 14 LEU CD1  C 60.336  -8.759   2.061 1.00 . A A . 970 LEU CD1  1 1 
       17 22831 1 1 14 LEU CD2  C 59.208 -10.151   3.801 1.00 . A A . 970 LEU CD2  1 1 
       17 22832 1 1 14 LEU CG   C 60.469  -9.349   3.468 1.00 . A A . 970 LEU CG   1 1 
       17 22833 1 1 14 LEU H    H 64.009 -11.337   3.540 1.00 . A A . 970 LEU H    1 1 
       17 22834 1 1 14 LEU HA   H 62.875  -9.173   2.127 1.00 . A A . 970 LEU HA   1 1 
       17 22835 1 1 14 LEU HB2  H 61.543 -11.106   2.853 1.00 . A A . 970 LEU HB2  1 1 
       17 22836 1 1 14 LEU HB3  H 61.792 -10.659   4.539 1.00 . A A . 970 LEU HB3  1 1 
       17 22837 1 1 14 LEU HD11 H 60.677  -9.480   1.333 1.00 . A A . 970 LEU HD11 1 1 
       17 22838 1 1 14 LEU HD12 H 60.934  -7.863   1.988 1.00 . A A . 970 LEU HD12 1 1 
       17 22839 1 1 14 LEU HD13 H 59.300  -8.516   1.869 1.00 . A A . 970 LEU HD13 1 1 
       17 22840 1 1 14 LEU HD21 H 58.623 -10.292   2.905 1.00 . A A . 970 LEU HD21 1 1 
       17 22841 1 1 14 LEU HD22 H 58.623  -9.615   4.534 1.00 . A A . 970 LEU HD22 1 1 
       17 22842 1 1 14 LEU HD23 H 59.490 -11.114   4.203 1.00 . A A . 970 LEU HD23 1 1 
       17 22843 1 1 14 LEU HG   H 60.586  -8.549   4.183 1.00 . A A . 970 LEU HG   1 1 
       17 22844 1 1 14 LEU N    N 64.119 -10.413   3.228 1.00 . A A . 970 LEU N    1 1 
       17 22845 1 1 14 LEU O    O 62.867  -7.191   3.688 1.00 . A A . 970 LEU O    1 1 
       17 22846 1 1 15 VAL C    C 64.916  -6.502   5.727 1.00 . A A . 971 VAL C    1 1 
       17 22847 1 1 15 VAL CA   C 63.883  -7.502   6.240 1.00 . A A . 971 VAL CA   1 1 
       17 22848 1 1 15 VAL CB   C 64.364  -8.095   7.564 1.00 . A A . 971 VAL CB   1 1 
       17 22849 1 1 15 VAL CG1  C 64.790  -6.968   8.505 1.00 . A A . 971 VAL CG1  1 1 
       17 22850 1 1 15 VAL CG2  C 63.226  -8.893   8.209 1.00 . A A . 971 VAL CG2  1 1 
       17 22851 1 1 15 VAL H    H 63.868  -9.494   5.515 1.00 . A A . 971 VAL H    1 1 
       17 22852 1 1 15 VAL HA   H 62.952  -6.984   6.411 1.00 . A A . 971 VAL HA   1 1 
       17 22853 1 1 15 VAL HB   H 65.205  -8.748   7.381 1.00 . A A . 971 VAL HB   1 1 
       17 22854 1 1 15 VAL HG11 H 64.189  -6.091   8.313 1.00 . A A . 971 VAL HG11 1 1 
       17 22855 1 1 15 VAL HG12 H 65.831  -6.733   8.339 1.00 . A A . 971 VAL HG12 1 1 
       17 22856 1 1 15 VAL HG13 H 64.652  -7.281   9.529 1.00 . A A . 971 VAL HG13 1 1 
       17 22857 1 1 15 VAL HG21 H 62.838  -8.347   9.055 1.00 . A A . 971 VAL HG21 1 1 
       17 22858 1 1 15 VAL HG22 H 63.600  -9.851   8.538 1.00 . A A . 971 VAL HG22 1 1 
       17 22859 1 1 15 VAL HG23 H 62.438  -9.044   7.485 1.00 . A A . 971 VAL HG23 1 1 
       17 22860 1 1 15 VAL N    N 63.659  -8.570   5.269 1.00 . A A . 971 VAL N    1 1 
       17 22861 1 1 15 VAL O    O 64.734  -5.291   5.856 1.00 . A A . 971 VAL O    1 1 
       17 22862 1 1 16 GLY C    C 66.529  -5.212   3.563 1.00 . A A . 972 GLY C    1 1 
       17 22863 1 1 16 GLY CA   C 67.058  -6.130   4.660 1.00 . A A . 972 GLY CA   1 1 
       17 22864 1 1 16 GLY H    H 66.126  -7.981   5.096 1.00 . A A . 972 GLY H    1 1 
       17 22865 1 1 16 GLY HA2  H 67.436  -5.530   5.475 1.00 . A A . 972 GLY HA2  1 1 
       17 22866 1 1 16 GLY HA3  H 67.861  -6.731   4.260 1.00 . A A . 972 GLY HA3  1 1 
       17 22867 1 1 16 GLY N    N 66.007  -7.010   5.163 1.00 . A A . 972 GLY N    1 1 
       17 22868 1 1 16 GLY O    O 66.913  -4.046   3.482 1.00 . A A . 972 GLY O    1 1 
       17 22869 1 1 17 VAL C    C 64.293  -3.772   2.156 1.00 . A A . 973 VAL C    1 1 
       17 22870 1 1 17 VAL CA   C 65.094  -4.961   1.622 1.00 . A A . 973 VAL CA   1 1 
       17 22871 1 1 17 VAL CB   C 64.187  -5.843   0.760 1.00 . A A . 973 VAL CB   1 1 
       17 22872 1 1 17 VAL CG1  C 63.441  -4.973  -0.252 1.00 . A A . 973 VAL CG1  1 1 
       17 22873 1 1 17 VAL CG2  C 65.035  -6.876   0.013 1.00 . A A . 973 VAL CG2  1 1 
       17 22874 1 1 17 VAL H    H 65.404  -6.686   2.828 1.00 . A A . 973 VAL H    1 1 
       17 22875 1 1 17 VAL HA   H 65.900  -4.589   1.007 1.00 . A A . 973 VAL HA   1 1 
       17 22876 1 1 17 VAL HB   H 63.473  -6.351   1.393 1.00 . A A . 973 VAL HB   1 1 
       17 22877 1 1 17 VAL HG11 H 63.193  -5.563  -1.121 1.00 . A A . 973 VAL HG11 1 1 
       17 22878 1 1 17 VAL HG12 H 64.070  -4.146  -0.546 1.00 . A A . 973 VAL HG12 1 1 
       17 22879 1 1 17 VAL HG13 H 62.535  -4.595   0.198 1.00 . A A . 973 VAL HG13 1 1 
       17 22880 1 1 17 VAL HG21 H 64.400  -7.672  -0.347 1.00 . A A . 973 VAL HG21 1 1 
       17 22881 1 1 17 VAL HG22 H 65.780  -7.284   0.681 1.00 . A A . 973 VAL HG22 1 1 
       17 22882 1 1 17 VAL HG23 H 65.525  -6.401  -0.824 1.00 . A A . 973 VAL HG23 1 1 
       17 22883 1 1 17 VAL N    N 65.657  -5.745   2.716 1.00 . A A . 973 VAL N    1 1 
       17 22884 1 1 17 VAL O    O 64.436  -2.652   1.664 1.00 . A A . 973 VAL O    1 1 
       17 22885 1 1 18 LEU C    C 63.506  -1.851   4.373 1.00 . A A . 974 LEU C    1 1 
       17 22886 1 1 18 LEU CA   C 62.642  -2.937   3.730 1.00 . A A . 974 LEU CA   1 1 
       17 22887 1 1 18 LEU CB   C 61.657  -3.493   4.769 1.00 . A A . 974 LEU CB   1 1 
       17 22888 1 1 18 LEU CD1  C 59.454  -2.843   3.725 1.00 . A A . 974 LEU CD1  1 1 
       17 22889 1 1 18 LEU CD2  C 60.687  -4.830   2.838 1.00 . A A . 974 LEU CD2  1 1 
       17 22890 1 1 18 LEU CG   C 60.367  -4.018   4.100 1.00 . A A . 974 LEU CG   1 1 
       17 22891 1 1 18 LEU H    H 63.378  -4.920   3.518 1.00 . A A . 974 LEU H    1 1 
       17 22892 1 1 18 LEU HA   H 62.077  -2.479   2.934 1.00 . A A . 974 LEU HA   1 1 
       17 22893 1 1 18 LEU HB2  H 62.132  -4.304   5.303 1.00 . A A . 974 LEU HB2  1 1 
       17 22894 1 1 18 LEU HB3  H 61.403  -2.712   5.471 1.00 . A A . 974 LEU HB3  1 1 
       17 22895 1 1 18 LEU HD11 H 60.002  -1.916   3.800 1.00 . A A . 974 LEU HD11 1 1 
       17 22896 1 1 18 LEU HD12 H 58.610  -2.816   4.398 1.00 . A A . 974 LEU HD12 1 1 
       17 22897 1 1 18 LEU HD13 H 59.102  -2.973   2.713 1.00 . A A . 974 LEU HD13 1 1 
       17 22898 1 1 18 LEU HD21 H 60.837  -4.164   2.003 1.00 . A A . 974 LEU HD21 1 1 
       17 22899 1 1 18 LEU HD22 H 59.862  -5.491   2.621 1.00 . A A . 974 LEU HD22 1 1 
       17 22900 1 1 18 LEU HD23 H 61.574  -5.413   2.998 1.00 . A A . 974 LEU HD23 1 1 
       17 22901 1 1 18 LEU HG   H 59.846  -4.652   4.805 1.00 . A A . 974 LEU HG   1 1 
       17 22902 1 1 18 LEU N    N 63.454  -4.012   3.157 1.00 . A A . 974 LEU N    1 1 
       17 22903 1 1 18 LEU O    O 63.234  -0.660   4.221 1.00 . A A . 974 LEU O    1 1 
       17 22904 1 1 19 GLY C    C 66.198  -0.468   4.747 1.00 . A A . 975 GLY C    1 1 
       17 22905 1 1 19 GLY CA   C 65.430  -1.312   5.760 1.00 . A A . 975 GLY CA   1 1 
       17 22906 1 1 19 GLY H    H 64.716  -3.228   5.183 1.00 . A A . 975 GLY H    1 1 
       17 22907 1 1 19 GLY HA2  H 64.841  -0.661   6.389 1.00 . A A . 975 GLY HA2  1 1 
       17 22908 1 1 19 GLY HA3  H 66.135  -1.854   6.372 1.00 . A A . 975 GLY HA3  1 1 
       17 22909 1 1 19 GLY N    N 64.544  -2.268   5.095 1.00 . A A . 975 GLY N    1 1 
       17 22910 1 1 19 GLY O    O 66.300   0.749   4.898 1.00 . A A . 975 GLY O    1 1 
       17 22911 1 1 20 GLY C    C 66.550   0.648   2.016 1.00 . A A . 976 GLY C    1 1 
       17 22912 1 1 20 GLY CA   C 67.459  -0.382   2.687 1.00 . A A . 976 GLY CA   1 1 
       17 22913 1 1 20 GLY H    H 66.600  -2.083   3.649 1.00 . A A . 976 GLY H    1 1 
       17 22914 1 1 20 GLY HA2  H 68.297   0.125   3.145 1.00 . A A . 976 GLY HA2  1 1 
       17 22915 1 1 20 GLY HA3  H 67.822  -1.074   1.944 1.00 . A A . 976 GLY HA3  1 1 
       17 22916 1 1 20 GLY N    N 66.722  -1.110   3.711 1.00 . A A . 976 GLY N    1 1 
       17 22917 1 1 20 GLY O    O 66.959   1.775   1.780 1.00 . A A . 976 GLY O    1 1 
       17 22918 1 1 21 LEU C    C 64.043   2.389   1.994 1.00 . A A . 977 LEU C    1 1 
       17 22919 1 1 21 LEU CA   C 64.365   1.185   1.091 1.00 . A A . 977 LEU CA   1 1 
       17 22920 1 1 21 LEU CB   C 63.067   0.445   0.749 1.00 . A A . 977 LEU CB   1 1 
       17 22921 1 1 21 LEU CD1  C 62.101  -1.444  -0.571 1.00 . A A . 977 LEU CD1  1 1 
       17 22922 1 1 21 LEU CD2  C 63.601   0.197  -1.702 1.00 . A A . 977 LEU CD2  1 1 
       17 22923 1 1 21 LEU CG   C 63.325  -0.549  -0.390 1.00 . A A . 977 LEU CG   1 1 
       17 22924 1 1 21 LEU H    H 65.036  -0.653   1.942 1.00 . A A . 977 LEU H    1 1 
       17 22925 1 1 21 LEU HA   H 64.803   1.553   0.173 1.00 . A A . 977 LEU HA   1 1 
       17 22926 1 1 21 LEU HB2  H 62.725  -0.092   1.622 1.00 . A A . 977 LEU HB2  1 1 
       17 22927 1 1 21 LEU HB3  H 62.310   1.154   0.449 1.00 . A A . 977 LEU HB3  1 1 
       17 22928 1 1 21 LEU HD11 H 62.023  -2.119   0.268 1.00 . A A . 977 LEU HD11 1 1 
       17 22929 1 1 21 LEU HD12 H 62.203  -2.011  -1.483 1.00 . A A . 977 LEU HD12 1 1 
       17 22930 1 1 21 LEU HD13 H 61.213  -0.832  -0.625 1.00 . A A . 977 LEU HD13 1 1 
       17 22931 1 1 21 LEU HD21 H 63.306   1.231  -1.609 1.00 . A A . 977 LEU HD21 1 1 
       17 22932 1 1 21 LEU HD22 H 63.042  -0.265  -2.502 1.00 . A A . 977 LEU HD22 1 1 
       17 22933 1 1 21 LEU HD23 H 64.656   0.145  -1.928 1.00 . A A . 977 LEU HD23 1 1 
       17 22934 1 1 21 LEU HG   H 64.179  -1.161  -0.138 1.00 . A A . 977 LEU HG   1 1 
       17 22935 1 1 21 LEU N    N 65.317   0.261   1.724 1.00 . A A . 977 LEU N    1 1 
       17 22936 1 1 21 LEU O    O 63.943   3.519   1.514 1.00 . A A . 977 LEU O    1 1 
       17 22937 1 1 22 LEU C    C 64.635   4.278   4.291 1.00 . A A . 978 LEU C    1 1 
       17 22938 1 1 22 LEU CA   C 63.511   3.238   4.213 1.00 . A A . 978 LEU CA   1 1 
       17 22939 1 1 22 LEU CB   C 63.241   2.661   5.611 1.00 . A A . 978 LEU CB   1 1 
       17 22940 1 1 22 LEU CD1  C 61.684   4.572   6.103 1.00 . A A . 978 LEU CD1  1 1 
       17 22941 1 1 22 LEU CD2  C 62.568   3.158   7.958 1.00 . A A . 978 LEU CD2  1 1 
       17 22942 1 1 22 LEU CG   C 62.896   3.781   6.601 1.00 . A A . 978 LEU CG   1 1 
       17 22943 1 1 22 LEU H    H 63.926   1.229   3.624 1.00 . A A . 978 LEU H    1 1 
       17 22944 1 1 22 LEU HA   H 62.614   3.721   3.858 1.00 . A A . 978 LEU HA   1 1 
       17 22945 1 1 22 LEU HB2  H 62.416   1.967   5.558 1.00 . A A . 978 LEU HB2  1 1 
       17 22946 1 1 22 LEU HB3  H 64.122   2.141   5.959 1.00 . A A . 978 LEU HB3  1 1 
       17 22947 1 1 22 LEU HD11 H 61.017   3.911   5.569 1.00 . A A . 978 LEU HD11 1 1 
       17 22948 1 1 22 LEU HD12 H 62.014   5.360   5.442 1.00 . A A . 978 LEU HD12 1 1 
       17 22949 1 1 22 LEU HD13 H 61.164   5.004   6.946 1.00 . A A . 978 LEU HD13 1 1 
       17 22950 1 1 22 LEU HD21 H 63.423   2.605   8.316 1.00 . A A . 978 LEU HD21 1 1 
       17 22951 1 1 22 LEU HD22 H 61.725   2.490   7.853 1.00 . A A . 978 LEU HD22 1 1 
       17 22952 1 1 22 LEU HD23 H 62.322   3.939   8.663 1.00 . A A . 978 LEU HD23 1 1 
       17 22953 1 1 22 LEU HG   H 63.740   4.446   6.707 1.00 . A A . 978 LEU HG   1 1 
       17 22954 1 1 22 LEU N    N 63.851   2.147   3.288 1.00 . A A . 978 LEU N    1 1 
       17 22955 1 1 22 LEU O    O 64.370   5.479   4.278 1.00 . A A . 978 LEU O    1 1 
       17 22956 1 1 23 LEU C    C 67.050   5.633   3.192 1.00 . A A . 979 LEU C    1 1 
       17 22957 1 1 23 LEU CA   C 66.984   4.774   4.456 1.00 . A A . 979 LEU CA   1 1 
       17 22958 1 1 23 LEU CB   C 68.325   4.055   4.667 1.00 . A A . 979 LEU CB   1 1 
       17 22959 1 1 23 LEU CD1  C 67.568   2.862   6.768 1.00 . A A . 979 LEU CD1  1 1 
       17 22960 1 1 23 LEU CD2  C 69.989   3.222   6.333 1.00 . A A . 979 LEU CD2  1 1 
       17 22961 1 1 23 LEU CG   C 68.593   3.823   6.167 1.00 . A A . 979 LEU CG   1 1 
       17 22962 1 1 23 LEU H    H 66.044   2.855   4.390 1.00 . A A . 979 LEU H    1 1 
       17 22963 1 1 23 LEU HA   H 66.808   5.430   5.297 1.00 . A A . 979 LEU HA   1 1 
       17 22964 1 1 23 LEU HB2  H 68.306   3.105   4.155 1.00 . A A . 979 LEU HB2  1 1 
       17 22965 1 1 23 LEU HB3  H 69.119   4.663   4.257 1.00 . A A . 979 LEU HB3  1 1 
       17 22966 1 1 23 LEU HD11 H 67.702   2.821   7.839 1.00 . A A . 979 LEU HD11 1 1 
       17 22967 1 1 23 LEU HD12 H 67.714   1.880   6.352 1.00 . A A . 979 LEU HD12 1 1 
       17 22968 1 1 23 LEU HD13 H 66.571   3.206   6.546 1.00 . A A . 979 LEU HD13 1 1 
       17 22969 1 1 23 LEU HD21 H 70.017   2.613   7.224 1.00 . A A . 979 LEU HD21 1 1 
       17 22970 1 1 23 LEU HD22 H 70.715   4.016   6.416 1.00 . A A . 979 LEU HD22 1 1 
       17 22971 1 1 23 LEU HD23 H 70.219   2.613   5.473 1.00 . A A . 979 LEU HD23 1 1 
       17 22972 1 1 23 LEU HG   H 68.547   4.766   6.693 1.00 . A A . 979 LEU HG   1 1 
       17 22973 1 1 23 LEU N    N 65.872   3.819   4.374 1.00 . A A . 979 LEU N    1 1 
       17 22974 1 1 23 LEU O    O 67.305   6.834   3.268 1.00 . A A . 979 LEU O    1 1 
       17 22975 1 1 24 LEU C    C 65.797   6.848   0.746 1.00 . A A . 980 LEU C    1 1 
       17 22976 1 1 24 LEU CA   C 66.876   5.764   0.782 1.00 . A A . 980 LEU CA   1 1 
       17 22977 1 1 24 LEU CB   C 66.688   4.817  -0.412 1.00 . A A . 980 LEU CB   1 1 
       17 22978 1 1 24 LEU CD1  C 68.830   5.119  -1.709 1.00 . A A . 980 LEU CD1  1 1 
       17 22979 1 1 24 LEU CD2  C 68.853   3.791   0.401 1.00 . A A . 980 LEU CD2  1 1 
       17 22980 1 1 24 LEU CG   C 68.020   4.161  -0.828 1.00 . A A . 980 LEU CG   1 1 
       17 22981 1 1 24 LEU H    H 66.645   4.061   2.038 1.00 . A A . 980 LEU H    1 1 
       17 22982 1 1 24 LEU HA   H 67.837   6.242   0.701 1.00 . A A . 980 LEU HA   1 1 
       17 22983 1 1 24 LEU HB2  H 65.988   4.044  -0.139 1.00 . A A . 980 LEU HB2  1 1 
       17 22984 1 1 24 LEU HB3  H 66.287   5.375  -1.243 1.00 . A A . 980 LEU HB3  1 1 
       17 22985 1 1 24 LEU HD11 H 69.644   4.579  -2.166 1.00 . A A . 980 LEU HD11 1 1 
       17 22986 1 1 24 LEU HD12 H 69.229   5.919  -1.105 1.00 . A A . 980 LEU HD12 1 1 
       17 22987 1 1 24 LEU HD13 H 68.197   5.532  -2.480 1.00 . A A . 980 LEU HD13 1 1 
       17 22988 1 1 24 LEU HD21 H 69.488   4.619   0.670 1.00 . A A . 980 LEU HD21 1 1 
       17 22989 1 1 24 LEU HD22 H 69.457   2.932   0.176 1.00 . A A . 980 LEU HD22 1 1 
       17 22990 1 1 24 LEU HD23 H 68.212   3.551   1.215 1.00 . A A . 980 LEU HD23 1 1 
       17 22991 1 1 24 LEU HG   H 67.805   3.265  -1.394 1.00 . A A . 980 LEU HG   1 1 
       17 22992 1 1 24 LEU N    N 66.829   5.025   2.043 1.00 . A A . 980 LEU N    1 1 
       17 22993 1 1 24 LEU O    O 66.035   7.952   0.256 1.00 . A A . 980 LEU O    1 1 
       17 22994 1 1 25 THR C    C 63.880   8.724   2.079 1.00 . A A . 981 THR C    1 1 
       17 22995 1 1 25 THR CA   C 63.519   7.489   1.252 1.00 . A A . 981 THR CA   1 1 
       17 22996 1 1 25 THR CB   C 62.257   6.842   1.823 1.00 . A A . 981 THR CB   1 1 
       17 22997 1 1 25 THR CG2  C 61.129   7.874   1.862 1.00 . A A . 981 THR CG2  1 1 
       17 22998 1 1 25 THR H    H 64.474   5.631   1.626 1.00 . A A . 981 THR H    1 1 
       17 22999 1 1 25 THR HA   H 63.326   7.794   0.236 1.00 . A A . 981 THR HA   1 1 
       17 23000 1 1 25 THR HB   H 62.453   6.489   2.824 1.00 . A A . 981 THR HB   1 1 
       17 23001 1 1 25 THR HG1  H 62.514   5.042   1.132 1.00 . A A . 981 THR HG1  1 1 
       17 23002 1 1 25 THR HG21 H 61.302   8.628   1.110 1.00 . A A . 981 THR HG21 1 1 
       17 23003 1 1 25 THR HG22 H 61.095   8.336   2.838 1.00 . A A . 981 THR HG22 1 1 
       17 23004 1 1 25 THR HG23 H 60.188   7.380   1.667 1.00 . A A . 981 THR HG23 1 1 
       17 23005 1 1 25 THR N    N 64.613   6.526   1.255 1.00 . A A . 981 THR N    1 1 
       17 23006 1 1 25 THR O    O 63.658   9.847   1.636 1.00 . A A . 981 THR O    1 1 
       17 23007 1 1 25 THR OG1  O 61.879   5.749   0.999 1.00 . A A . 981 THR OG1  1 1 
       17 23008 1 1 26 ILE C    C 65.895  10.505   3.402 1.00 . A A . 982 ILE C    1 1 
       17 23009 1 1 26 ILE CA   C 64.806   9.667   4.096 1.00 . A A . 982 ILE CA   1 1 
       17 23010 1 1 26 ILE CB   C 65.309   9.190   5.458 1.00 . A A . 982 ILE CB   1 1 
       17 23011 1 1 26 ILE CD1  C 62.926   9.016   6.295 1.00 . A A . 982 ILE CD1  1 1 
       17 23012 1 1 26 ILE CG1  C 64.263   8.280   6.120 1.00 . A A . 982 ILE CG1  1 1 
       17 23013 1 1 26 ILE CG2  C 65.604  10.384   6.369 1.00 . A A . 982 ILE CG2  1 1 
       17 23014 1 1 26 ILE H    H 64.596   7.614   3.596 1.00 . A A . 982 ILE H    1 1 
       17 23015 1 1 26 ILE HA   H 63.927  10.283   4.246 1.00 . A A . 982 ILE HA   1 1 
       17 23016 1 1 26 ILE HB   H 66.217   8.627   5.308 1.00 . A A . 982 ILE HB   1 1 
       17 23017 1 1 26 ILE HD11 H 62.347   8.932   5.389 1.00 . A A . 982 ILE HD11 1 1 
       17 23018 1 1 26 ILE HD12 H 63.099  10.059   6.513 1.00 . A A . 982 ILE HD12 1 1 
       17 23019 1 1 26 ILE HD13 H 62.377   8.572   7.112 1.00 . A A . 982 ILE HD13 1 1 
       17 23020 1 1 26 ILE HG12 H 64.109   7.411   5.508 1.00 . A A . 982 ILE HG12 1 1 
       17 23021 1 1 26 ILE HG13 H 64.626   7.973   7.090 1.00 . A A . 982 ILE HG13 1 1 
       17 23022 1 1 26 ILE HG21 H 65.768  10.030   7.376 1.00 . A A . 982 ILE HG21 1 1 
       17 23023 1 1 26 ILE HG22 H 64.761  11.061   6.360 1.00 . A A . 982 ILE HG22 1 1 
       17 23024 1 1 26 ILE HG23 H 66.485  10.898   6.019 1.00 . A A . 982 ILE HG23 1 1 
       17 23025 1 1 26 ILE N    N 64.437   8.526   3.264 1.00 . A A . 982 ILE N    1 1 
       17 23026 1 1 26 ILE O    O 65.853  11.744   3.403 1.00 . A A . 982 ILE O    1 1 
       17 23027 1 1 27 LEU C    C 67.420  11.428   0.981 1.00 . A A . 983 LEU C    1 1 
       17 23028 1 1 27 LEU CA   C 67.962  10.605   2.162 1.00 . A A . 983 LEU CA   1 1 
       17 23029 1 1 27 LEU CB   C 69.047   9.646   1.664 1.00 . A A . 983 LEU CB   1 1 
       17 23030 1 1 27 LEU CD1  C 70.826  11.382   2.015 1.00 . A A . 983 LEU CD1  1 1 
       17 23031 1 1 27 LEU CD2  C 71.266   9.427   0.539 1.00 . A A . 983 LEU CD2  1 1 
       17 23032 1 1 27 LEU CG   C 70.200  10.418   1.008 1.00 . A A . 983 LEU CG   1 1 
       17 23033 1 1 27 LEU H    H 66.894   8.859   2.844 1.00 . A A . 983 LEU H    1 1 
       17 23034 1 1 27 LEU HA   H 68.398  11.283   2.877 1.00 . A A . 983 LEU HA   1 1 
       17 23035 1 1 27 LEU HB2  H 69.430   9.080   2.498 1.00 . A A . 983 LEU HB2  1 1 
       17 23036 1 1 27 LEU HB3  H 68.619   8.975   0.940 1.00 . A A . 983 LEU HB3  1 1 
       17 23037 1 1 27 LEU HD11 H 71.876  11.503   1.793 1.00 . A A . 983 LEU HD11 1 1 
       17 23038 1 1 27 LEU HD12 H 70.714  10.984   3.013 1.00 . A A . 983 LEU HD12 1 1 
       17 23039 1 1 27 LEU HD13 H 70.331  12.337   1.950 1.00 . A A . 983 LEU HD13 1 1 
       17 23040 1 1 27 LEU HD21 H 72.026   9.954  -0.017 1.00 . A A . 983 LEU HD21 1 1 
       17 23041 1 1 27 LEU HD22 H 70.809   8.681  -0.093 1.00 . A A . 983 LEU HD22 1 1 
       17 23042 1 1 27 LEU HD23 H 71.715   8.948   1.397 1.00 . A A . 983 LEU HD23 1 1 
       17 23043 1 1 27 LEU HG   H 69.830  10.976   0.162 1.00 . A A . 983 LEU HG   1 1 
       17 23044 1 1 27 LEU N    N 66.885   9.854   2.832 1.00 . A A . 983 LEU N    1 1 
       17 23045 1 1 27 LEU O    O 67.796  12.586   0.791 1.00 . A A . 983 LEU O    1 1 
       17 23046 1 1 28 VAL C    C 65.225  12.777  -0.535 1.00 . A A . 984 VAL C    1 1 
       17 23047 1 1 28 VAL CA   C 65.988  11.530  -0.972 1.00 . A A . 984 VAL CA   1 1 
       17 23048 1 1 28 VAL CB   C 65.047  10.591  -1.734 1.00 . A A . 984 VAL CB   1 1 
       17 23049 1 1 28 VAL CG1  C 64.304  11.378  -2.816 1.00 . A A . 984 VAL CG1  1 1 
       17 23050 1 1 28 VAL CG2  C 65.867   9.467  -2.375 1.00 . A A . 984 VAL CG2  1 1 
       17 23051 1 1 28 VAL H    H 66.299   9.900   0.350 1.00 . A A . 984 VAL H    1 1 
       17 23052 1 1 28 VAL HA   H 66.794  11.823  -1.630 1.00 . A A . 984 VAL HA   1 1 
       17 23053 1 1 28 VAL HB   H 64.334  10.168  -1.044 1.00 . A A . 984 VAL HB   1 1 
       17 23054 1 1 28 VAL HG11 H 63.404  11.802  -2.396 1.00 . A A . 984 VAL HG11 1 1 
       17 23055 1 1 28 VAL HG12 H 64.045  10.716  -3.630 1.00 . A A . 984 VAL HG12 1 1 
       17 23056 1 1 28 VAL HG13 H 64.938  12.170  -3.185 1.00 . A A . 984 VAL HG13 1 1 
       17 23057 1 1 28 VAL HG21 H 66.797   9.352  -1.837 1.00 . A A . 984 VAL HG21 1 1 
       17 23058 1 1 28 VAL HG22 H 66.077   9.714  -3.404 1.00 . A A . 984 VAL HG22 1 1 
       17 23059 1 1 28 VAL HG23 H 65.310   8.543  -2.329 1.00 . A A . 984 VAL HG23 1 1 
       17 23060 1 1 28 VAL N    N 66.547  10.832   0.183 1.00 . A A . 984 VAL N    1 1 
       17 23061 1 1 28 VAL O    O 65.379  13.846  -1.128 1.00 . A A . 984 VAL O    1 1 
       17 23062 1 1 29 LEU C    C 64.583  14.867   1.502 1.00 . A A . 985 LEU C    1 1 
       17 23063 1 1 29 LEU CA   C 63.645  13.772   1.008 1.00 . A A . 985 LEU CA   1 1 
       17 23064 1 1 29 LEU CB   C 62.730  13.328   2.152 1.00 . A A . 985 LEU CB   1 1 
       17 23065 1 1 29 LEU CD1  C 60.841  11.807   2.760 1.00 . A A . 985 LEU CD1  1 1 
       17 23066 1 1 29 LEU CD2  C 60.662  13.234   0.720 1.00 . A A . 985 LEU CD2  1 1 
       17 23067 1 1 29 LEU CG   C 61.622  12.423   1.601 1.00 . A A . 985 LEU CG   1 1 
       17 23068 1 1 29 LEU H    H 64.342  11.766   0.942 1.00 . A A . 985 LEU H    1 1 
       17 23069 1 1 29 LEU HA   H 63.038  14.168   0.207 1.00 . A A . 985 LEU HA   1 1 
       17 23070 1 1 29 LEU HB2  H 63.312  12.781   2.881 1.00 . A A . 985 LEU HB2  1 1 
       17 23071 1 1 29 LEU HB3  H 62.291  14.193   2.626 1.00 . A A . 985 LEU HB3  1 1 
       17 23072 1 1 29 LEU HD11 H 60.136  11.085   2.374 1.00 . A A . 985 LEU HD11 1 1 
       17 23073 1 1 29 LEU HD12 H 60.306  12.584   3.285 1.00 . A A . 985 LEU HD12 1 1 
       17 23074 1 1 29 LEU HD13 H 61.524  11.318   3.438 1.00 . A A . 985 LEU HD13 1 1 
       17 23075 1 1 29 LEU HD21 H 60.679  14.273   1.011 1.00 . A A . 985 LEU HD21 1 1 
       17 23076 1 1 29 LEU HD22 H 59.661  12.847   0.835 1.00 . A A . 985 LEU HD22 1 1 
       17 23077 1 1 29 LEU HD23 H 60.962  13.146  -0.314 1.00 . A A . 985 LEU HD23 1 1 
       17 23078 1 1 29 LEU HG   H 62.070  11.633   1.015 1.00 . A A . 985 LEU HG   1 1 
       17 23079 1 1 29 LEU N    N 64.414  12.640   0.506 1.00 . A A . 985 LEU N    1 1 
       17 23080 1 1 29 LEU O    O 64.332  16.052   1.278 1.00 . A A . 985 LEU O    1 1 
       17 23081 1 1 30 ALA C    C 67.265  16.276   1.609 1.00 . A A . 986 ALA C    1 1 
       17 23082 1 1 30 ALA CA   C 66.588  15.462   2.722 1.00 . A A . 986 ALA CA   1 1 
       17 23083 1 1 30 ALA CB   C 67.666  14.761   3.552 1.00 . A A . 986 ALA CB   1 1 
       17 23084 1 1 30 ALA H    H 65.791  13.518   2.368 1.00 . A A . 986 ALA H    1 1 
       17 23085 1 1 30 ALA HA   H 66.048  16.138   3.366 1.00 . A A . 986 ALA HA   1 1 
       17 23086 1 1 30 ALA HB1  H 68.574  15.344   3.527 1.00 . A A . 986 ALA HB1  1 1 
       17 23087 1 1 30 ALA HB2  H 67.857  13.780   3.141 1.00 . A A . 986 ALA HB2  1 1 
       17 23088 1 1 30 ALA HB3  H 67.327  14.664   4.572 1.00 . A A . 986 ALA HB3  1 1 
       17 23089 1 1 30 ALA N    N 65.647  14.476   2.191 1.00 . A A . 986 ALA N    1 1 
       17 23090 1 1 30 ALA O    O 67.414  17.493   1.729 1.00 . A A . 986 ALA O    1 1 
       17 23091 1 1 31 MET C    C 67.396  17.276  -1.260 1.00 . A A . 987 MET C    1 1 
       17 23092 1 1 31 MET CA   C 68.342  16.288  -0.577 1.00 . A A . 987 MET CA   1 1 
       17 23093 1 1 31 MET CB   C 68.827  15.251  -1.593 1.00 . A A . 987 MET CB   1 1 
       17 23094 1 1 31 MET CE   C 72.048  15.437  -2.223 1.00 . A A . 987 MET CE   1 1 
       17 23095 1 1 31 MET CG   C 69.887  14.343  -0.955 1.00 . A A . 987 MET CG   1 1 
       17 23096 1 1 31 MET H    H 67.540  14.634   0.510 1.00 . A A . 987 MET H    1 1 
       17 23097 1 1 31 MET HA   H 69.199  16.829  -0.197 1.00 . A A . 987 MET HA   1 1 
       17 23098 1 1 31 MET HB2  H 67.983  14.646  -1.902 1.00 . A A . 987 MET HB2  1 1 
       17 23099 1 1 31 MET HB3  H 69.244  15.751  -2.449 1.00 . A A . 987 MET HB3  1 1 
       17 23100 1 1 31 MET HE1  H 73.098  15.687  -2.165 1.00 . A A . 987 MET HE1  1 1 
       17 23101 1 1 31 MET HE2  H 71.525  16.208  -2.763 1.00 . A A . 987 MET HE2  1 1 
       17 23102 1 1 31 MET HE3  H 71.931  14.496  -2.740 1.00 . A A . 987 MET HE3  1 1 
       17 23103 1 1 31 MET HG2  H 69.494  13.911  -0.053 1.00 . A A . 987 MET HG2  1 1 
       17 23104 1 1 31 MET HG3  H 70.143  13.556  -1.645 1.00 . A A . 987 MET HG3  1 1 
       17 23105 1 1 31 MET N    N 67.679  15.603   0.538 1.00 . A A . 987 MET N    1 1 
       17 23106 1 1 31 MET O    O 67.786  18.399  -1.586 1.00 . A A . 987 MET O    1 1 
       17 23107 1 1 31 MET SD   S 71.373  15.302  -0.548 1.00 . A A . 987 MET SD   1 1 
       17 23108 1 1 32 TRP C    C 64.901  18.948  -1.250 1.00 . A A . 988 TRP C    1 1 
       17 23109 1 1 32 TRP CA   C 65.152  17.707  -2.105 1.00 . A A . 988 TRP CA   1 1 
       17 23110 1 1 32 TRP CB   C 63.840  16.933  -2.285 1.00 . A A . 988 TRP CB   1 1 
       17 23111 1 1 32 TRP CD1  C 62.866  19.020  -3.345 1.00 . A A . 988 TRP CD1  1 1 
       17 23112 1 1 32 TRP CD2  C 61.317  17.775  -2.291 1.00 . A A . 988 TRP CD2  1 1 
       17 23113 1 1 32 TRP CE2  C 60.641  18.894  -2.830 1.00 . A A . 988 TRP CE2  1 1 
       17 23114 1 1 32 TRP CE3  C 60.562  16.830  -1.572 1.00 . A A . 988 TRP CE3  1 1 
       17 23115 1 1 32 TRP CG   C 62.730  17.874  -2.632 1.00 . A A . 988 TRP CG   1 1 
       17 23116 1 1 32 TRP CH2  C 58.533  18.121  -1.949 1.00 . A A . 988 TRP CH2  1 1 
       17 23117 1 1 32 TRP CZ2  C 59.267  19.069  -2.665 1.00 . A A . 988 TRP CZ2  1 1 
       17 23118 1 1 32 TRP CZ3  C 59.180  17.003  -1.403 1.00 . A A . 988 TRP CZ3  1 1 
       17 23119 1 1 32 TRP H    H 65.911  15.942  -1.180 1.00 . A A . 988 TRP H    1 1 
       17 23120 1 1 32 TRP HA   H 65.515  18.012  -3.073 1.00 . A A . 988 TRP HA   1 1 
       17 23121 1 1 32 TRP HB2  H 63.956  16.209  -3.079 1.00 . A A . 988 TRP HB2  1 1 
       17 23122 1 1 32 TRP HB3  H 63.602  16.419  -1.365 1.00 . A A . 988 TRP HB3  1 1 
       17 23123 1 1 32 TRP HD1  H 63.787  19.398  -3.760 1.00 . A A . 988 TRP HD1  1 1 
       17 23124 1 1 32 TRP HE1  H 61.452  20.464  -3.935 1.00 . A A . 988 TRP HE1  1 1 
       17 23125 1 1 32 TRP HE3  H 61.051  15.964  -1.148 1.00 . A A . 988 TRP HE3  1 1 
       17 23126 1 1 32 TRP HH2  H 57.469  18.250  -1.814 1.00 . A A . 988 TRP HH2  1 1 
       17 23127 1 1 32 TRP HZ2  H 58.775  19.933  -3.087 1.00 . A A . 988 TRP HZ2  1 1 
       17 23128 1 1 32 TRP HZ3  H 58.610  16.271  -0.850 1.00 . A A . 988 TRP HZ3  1 1 
       17 23129 1 1 32 TRP N    N 66.154  16.849  -1.464 1.00 . A A . 988 TRP N    1 1 
       17 23130 1 1 32 TRP NE1  N 61.627  19.622  -3.464 1.00 . A A . 988 TRP NE1  1 1 
       17 23131 1 1 32 TRP O    O 64.780  20.055  -1.769 1.00 . A A . 988 TRP O    1 1 
       17 23132 1 1 33 LYS C    C 65.653  20.924   0.890 1.00 . A A . 989 LYS C    1 1 
       17 23133 1 1 33 LYS CA   C 64.534  19.889   0.946 1.00 . A A . 989 LYS CA   1 1 
       17 23134 1 1 33 LYS CB   C 64.377  19.381   2.385 1.00 . A A . 989 LYS CB   1 1 
       17 23135 1 1 33 LYS CD   C 63.750  20.010   4.723 1.00 . A A . 989 LYS CD   1 1 
       17 23136 1 1 33 LYS CE   C 63.328  21.160   5.639 1.00 . A A . 989 LYS CE   1 1 
       17 23137 1 1 33 LYS CG   C 63.967  20.538   3.302 1.00 . A A . 989 LYS CG   1 1 
       17 23138 1 1 33 LYS H    H 64.876  17.877   0.442 1.00 . A A . 989 LYS H    1 1 
       17 23139 1 1 33 LYS HA   H 63.613  20.360   0.646 1.00 . A A . 989 LYS HA   1 1 
       17 23140 1 1 33 LYS HB2  H 63.618  18.613   2.412 1.00 . A A . 989 LYS HB2  1 1 
       17 23141 1 1 33 LYS HB3  H 65.315  18.970   2.726 1.00 . A A . 989 LYS HB3  1 1 
       17 23142 1 1 33 LYS HD2  H 62.981  19.254   4.712 1.00 . A A . 989 LYS HD2  1 1 
       17 23143 1 1 33 LYS HD3  H 64.671  19.581   5.090 1.00 . A A . 989 LYS HD3  1 1 
       17 23144 1 1 33 LYS HE2  H 64.105  21.907   5.665 1.00 . A A . 989 LYS HE2  1 1 
       17 23145 1 1 33 LYS HE3  H 62.415  21.602   5.265 1.00 . A A . 989 LYS HE3  1 1 
       17 23146 1 1 33 LYS HG2  H 64.748  21.285   3.310 1.00 . A A . 989 LYS HG2  1 1 
       17 23147 1 1 33 LYS HG3  H 63.051  20.978   2.941 1.00 . A A . 989 LYS HG3  1 1 
       17 23148 1 1 33 LYS HZ1  H 63.605  19.739   7.136 1.00 . A A . 989 LYS HZ1  1 1 
       17 23149 1 1 33 LYS HZ2  H 62.077  20.483   7.163 1.00 . A A . 989 LYS HZ2  1 1 
       17 23150 1 1 33 LYS HZ3  H 63.446  21.326   7.711 1.00 . A A . 989 LYS HZ3  1 1 
       17 23151 1 1 33 LYS N    N 64.802  18.767   0.054 1.00 . A A . 989 LYS N    1 1 
       17 23152 1 1 33 LYS NZ   N 63.096  20.638   7.016 1.00 . A A . 989 LYS NZ   1 1 
       17 23153 1 1 33 LYS O    O 65.410  22.124   1.022 1.00 . A A . 989 LYS O    1 1 
       17 23154 1 1 34 VAL C    C 68.090  21.998  -0.705 1.00 . A A . 990 VAL C    1 1 
       17 23155 1 1 34 VAL CA   C 68.022  21.335   0.651 1.00 . A A . 990 VAL CA   1 1 
       17 23156 1 1 34 VAL CB   C 69.308  20.544   0.909 1.00 . A A . 990 VAL CB   1 1 
       17 23157 1 1 34 VAL CG1  C 70.509  21.492   0.922 1.00 . A A . 990 VAL CG1  1 1 
       17 23158 1 1 34 VAL CG2  C 69.200  19.838   2.262 1.00 . A A . 990 VAL CG2  1 1 
       17 23159 1 1 34 VAL H    H 66.999  19.482   0.593 1.00 . A A . 990 VAL H    1 1 
       17 23160 1 1 34 VAL HA   H 67.918  22.094   1.411 1.00 . A A . 990 VAL HA   1 1 
       17 23161 1 1 34 VAL HB   H 69.441  19.808   0.129 1.00 . A A . 990 VAL HB   1 1 
       17 23162 1 1 34 VAL HG11 H 70.228  22.429   1.380 1.00 . A A . 990 VAL HG11 1 1 
       17 23163 1 1 34 VAL HG12 H 70.837  21.671  -0.091 1.00 . A A . 990 VAL HG12 1 1 
       17 23164 1 1 34 VAL HG13 H 71.316  21.045   1.486 1.00 . A A . 990 VAL HG13 1 1 
       17 23165 1 1 34 VAL HG21 H 69.936  20.243   2.941 1.00 . A A . 990 VAL HG21 1 1 
       17 23166 1 1 34 VAL HG22 H 69.374  18.781   2.132 1.00 . A A . 990 VAL HG22 1 1 
       17 23167 1 1 34 VAL HG23 H 68.211  19.992   2.669 1.00 . A A . 990 VAL HG23 1 1 
       17 23168 1 1 34 VAL N    N 66.875  20.447   0.707 1.00 . A A . 990 VAL N    1 1 
       17 23169 1 1 34 VAL O    O 68.964  22.826  -0.961 1.00 . A A . 990 VAL O    1 1 
       17 23170 1 1 35 GLY C    C 68.343  21.703  -3.666 1.00 . A A . 991 GLY C    1 1 
       17 23171 1 1 35 GLY CA   C 67.132  22.191  -2.906 1.00 . A A . 991 GLY CA   1 1 
       17 23172 1 1 35 GLY H    H 66.478  20.978  -1.325 1.00 . A A . 991 GLY H    1 1 
       17 23173 1 1 35 GLY HA2  H 66.230  21.862  -3.400 1.00 . A A . 991 GLY HA2  1 1 
       17 23174 1 1 35 GLY HA3  H 67.151  23.267  -2.849 1.00 . A A . 991 GLY HA3  1 1 
       17 23175 1 1 35 GLY N    N 67.166  21.628  -1.578 1.00 . A A . 991 GLY N    1 1 
       17 23176 1 1 35 GLY O    O 68.674  22.241  -4.723 1.00 . A A . 991 GLY O    1 1 
       17 23177 1 1 36 PHE C    C 69.886  19.797  -5.179 1.00 . A A . 992 PHE C    1 1 
       17 23178 1 1 36 PHE CA   C 70.237  20.198  -3.751 1.00 . A A . 992 PHE CA   1 1 
       17 23179 1 1 36 PHE CB   C 70.735  18.985  -2.949 1.00 . A A . 992 PHE CB   1 1 
       17 23180 1 1 36 PHE CD1  C 72.961  19.189  -4.199 1.00 . A A . 992 PHE CD1  1 1 
       17 23181 1 1 36 PHE CD2  C 72.932  18.255  -1.964 1.00 . A A . 992 PHE CD2  1 1 
       17 23182 1 1 36 PHE CE1  C 74.349  19.014  -4.250 1.00 . A A . 992 PHE CE1  1 1 
       17 23183 1 1 36 PHE CE2  C 74.320  18.080  -2.019 1.00 . A A . 992 PHE CE2  1 1 
       17 23184 1 1 36 PHE CG   C 72.245  18.809  -3.052 1.00 . A A . 992 PHE CG   1 1 
       17 23185 1 1 36 PHE CZ   C 75.028  18.459  -3.161 1.00 . A A . 992 PHE CZ   1 1 
       17 23186 1 1 36 PHE H    H 68.745  20.301  -2.269 1.00 . A A . 992 PHE H    1 1 
       17 23187 1 1 36 PHE HA   H 70.999  20.964  -3.764 1.00 . A A . 992 PHE HA   1 1 
       17 23188 1 1 36 PHE HB2  H 70.470  19.118  -1.911 1.00 . A A . 992 PHE HB2  1 1 
       17 23189 1 1 36 PHE HB3  H 70.250  18.095  -3.323 1.00 . A A . 992 PHE HB3  1 1 
       17 23190 1 1 36 PHE HD1  H 72.454  19.615  -5.037 1.00 . A A . 992 PHE HD1  1 1 
       17 23191 1 1 36 PHE HD2  H 72.387  17.960  -1.079 1.00 . A A . 992 PHE HD2  1 1 
       17 23192 1 1 36 PHE HE1  H 74.897  19.307  -5.134 1.00 . A A . 992 PHE HE1  1 1 
       17 23193 1 1 36 PHE HE2  H 74.843  17.651  -1.176 1.00 . A A . 992 PHE HE2  1 1 
       17 23194 1 1 36 PHE HZ   H 76.099  18.325  -3.203 1.00 . A A . 992 PHE HZ   1 1 
       17 23195 1 1 36 PHE N    N 69.035  20.710  -3.121 1.00 . A A . 992 PHE N    1 1 
       17 23196 1 1 36 PHE O    O 70.587  20.137  -6.132 1.00 . A A . 992 PHE O    1 1 
       17 23197 1 1 37 PHE C    C 67.598  19.923  -7.333 1.00 . A A . 993 PHE C    1 1 
       17 23198 1 1 37 PHE CA   C 68.314  18.747  -6.672 1.00 . A A . 993 PHE CA   1 1 
       17 23199 1 1 37 PHE CB   C 67.391  17.530  -6.612 1.00 . A A . 993 PHE CB   1 1 
       17 23200 1 1 37 PHE CD1  C 69.041  15.797  -7.393 1.00 . A A . 993 PHE CD1  1 1 
       17 23201 1 1 37 PHE CD2  C 68.191  15.650  -5.126 1.00 . A A . 993 PHE CD2  1 1 
       17 23202 1 1 37 PHE CE1  C 69.824  14.658  -7.174 1.00 . A A . 993 PHE CE1  1 1 
       17 23203 1 1 37 PHE CE2  C 68.976  14.510  -4.909 1.00 . A A . 993 PHE CE2  1 1 
       17 23204 1 1 37 PHE CG   C 68.224  16.294  -6.370 1.00 . A A . 993 PHE CG   1 1 
       17 23205 1 1 37 PHE CZ   C 69.791  14.016  -5.931 1.00 . A A . 993 PHE CZ   1 1 
       17 23206 1 1 37 PHE H    H 68.182  18.928  -4.553 1.00 . A A . 993 PHE H    1 1 
       17 23207 1 1 37 PHE HA   H 69.181  18.495  -7.268 1.00 . A A . 993 PHE HA   1 1 
       17 23208 1 1 37 PHE HB2  H 66.680  17.653  -5.809 1.00 . A A . 993 PHE HB2  1 1 
       17 23209 1 1 37 PHE HB3  H 66.867  17.433  -7.549 1.00 . A A . 993 PHE HB3  1 1 
       17 23210 1 1 37 PHE HD1  H 69.066  16.292  -8.351 1.00 . A A . 993 PHE HD1  1 1 
       17 23211 1 1 37 PHE HD2  H 67.561  16.031  -4.336 1.00 . A A . 993 PHE HD2  1 1 
       17 23212 1 1 37 PHE HE1  H 70.454  14.277  -7.964 1.00 . A A . 993 PHE HE1  1 1 
       17 23213 1 1 37 PHE HE2  H 68.951  14.011  -3.953 1.00 . A A . 993 PHE HE2  1 1 
       17 23214 1 1 37 PHE HZ   H 70.395  13.140  -5.761 1.00 . A A . 993 PHE HZ   1 1 
       17 23215 1 1 37 PHE N    N 68.755  19.124  -5.335 1.00 . A A . 993 PHE N    1 1 
       17 23216 1 1 37 PHE O    O 67.305  19.903  -8.529 1.00 . A A . 993 PHE O    1 1 
       17 23217 1 1 38 LYS C    C 67.937  23.173  -7.409 1.00 . A A . 994 LYS C    1 1 
       17 23218 1 1 38 LYS CA   C 66.799  22.208  -7.087 1.00 . A A . 994 LYS CA   1 1 
       17 23219 1 1 38 LYS CB   C 65.847  22.859  -6.081 1.00 . A A . 994 LYS CB   1 1 
       17 23220 1 1 38 LYS CD   C 63.786  21.560  -6.809 1.00 . A A . 994 LYS CD   1 1 
       17 23221 1 1 38 LYS CE   C 62.683  20.620  -6.318 1.00 . A A . 994 LYS CE   1 1 
       17 23222 1 1 38 LYS CG   C 64.736  21.883  -5.642 1.00 . A A . 994 LYS CG   1 1 
       17 23223 1 1 38 LYS H    H 67.712  20.964  -5.605 1.00 . A A . 994 LYS H    1 1 
       17 23224 1 1 38 LYS HA   H 66.276  21.981  -7.999 1.00 . A A . 994 LYS HA   1 1 
       17 23225 1 1 38 LYS HB2  H 66.409  23.180  -5.220 1.00 . A A . 994 LYS HB2  1 1 
       17 23226 1 1 38 LYS HB3  H 65.392  23.724  -6.541 1.00 . A A . 994 LYS HB3  1 1 
       17 23227 1 1 38 LYS HD2  H 63.344  22.472  -7.179 1.00 . A A . 994 LYS HD2  1 1 
       17 23228 1 1 38 LYS HD3  H 64.325  21.073  -7.602 1.00 . A A . 994 LYS HD3  1 1 
       17 23229 1 1 38 LYS HE2  H 63.125  19.694  -5.981 1.00 . A A . 994 LYS HE2  1 1 
       17 23230 1 1 38 LYS HE3  H 62.150  21.083  -5.501 1.00 . A A . 994 LYS HE3  1 1 
       17 23231 1 1 38 LYS HG2  H 65.187  20.966  -5.293 1.00 . A A . 994 LYS HG2  1 1 
       17 23232 1 1 38 LYS HG3  H 64.170  22.329  -4.838 1.00 . A A . 994 LYS HG3  1 1 
       17 23233 1 1 38 LYS HZ1  H 62.269  20.103  -8.295 1.00 . A A . 994 LYS HZ1  1 1 
       17 23234 1 1 38 LYS HZ2  H 61.146  21.178  -7.609 1.00 . A A . 994 LYS HZ2  1 1 
       17 23235 1 1 38 LYS HZ3  H 61.126  19.534  -7.179 1.00 . A A . 994 LYS HZ3  1 1 
       17 23236 1 1 38 LYS N    N 67.398  20.981  -6.545 1.00 . A A . 994 LYS N    1 1 
       17 23237 1 1 38 LYS NZ   N 61.735  20.337  -7.434 1.00 . A A . 994 LYS NZ   1 1 
       17 23238 1 1 38 LYS O    O 67.693  24.293  -7.861 1.00 . A A . 994 LYS O    1 1 
       17 23239 1 1 39 ARG C    C 70.443  23.841  -8.962 1.00 . A A . 995 ARG C    1 1 
       17 23240 1 1 39 ARG CA   C 70.318  23.613  -7.459 1.00 . A A . 995 ARG CA   1 1 
       17 23241 1 1 39 ARG CB   C 71.610  22.980  -6.928 1.00 . A A . 995 ARG CB   1 1 
       17 23242 1 1 39 ARG CD   C 74.082  23.295  -6.660 1.00 . A A . 995 ARG CD   1 1 
       17 23243 1 1 39 ARG CG   C 72.787  23.939  -7.154 1.00 . A A . 995 ARG CG   1 1 
       17 23244 1 1 39 ARG CZ   C 75.852  24.464  -7.848 1.00 . A A . 995 ARG CZ   1 1 
       17 23245 1 1 39 ARG H    H 69.322  21.851  -6.816 1.00 . A A . 995 ARG H    1 1 
       17 23246 1 1 39 ARG HA   H 70.168  24.565  -6.970 1.00 . A A . 995 ARG HA   1 1 
       17 23247 1 1 39 ARG HB2  H 71.506  22.783  -5.870 1.00 . A A . 995 ARG HB2  1 1 
       17 23248 1 1 39 ARG HB3  H 71.797  22.054  -7.450 1.00 . A A . 995 ARG HB3  1 1 
       17 23249 1 1 39 ARG HD2  H 73.952  22.968  -5.639 1.00 . A A . 995 ARG HD2  1 1 
       17 23250 1 1 39 ARG HD3  H 74.318  22.443  -7.282 1.00 . A A . 995 ARG HD3  1 1 
       17 23251 1 1 39 ARG HE   H 75.416  24.763  -5.917 1.00 . A A . 995 ARG HE   1 1 
       17 23252 1 1 39 ARG HG2  H 72.880  24.157  -8.208 1.00 . A A . 995 ARG HG2  1 1 
       17 23253 1 1 39 ARG HG3  H 72.614  24.855  -6.611 1.00 . A A . 995 ARG HG3  1 1 
       17 23254 1 1 39 ARG HH11 H 74.764  23.170  -8.922 1.00 . A A . 995 ARG HH11 1 1 
       17 23255 1 1 39 ARG HH12 H 76.034  23.976  -9.781 1.00 . A A . 995 ARG HH12 1 1 
       17 23256 1 1 39 ARG HH21 H 77.081  25.820  -7.039 1.00 . A A . 995 ARG HH21 1 1 
       17 23257 1 1 39 ARG HH22 H 77.347  25.473  -8.715 1.00 . A A . 995 ARG HH22 1 1 
       17 23258 1 1 39 ARG N    N 69.175  22.749  -7.178 1.00 . A A . 995 ARG N    1 1 
       17 23259 1 1 39 ARG NE   N 75.173  24.261  -6.722 1.00 . A A . 995 ARG NE   1 1 
       17 23260 1 1 39 ARG NH1  N 75.525  23.819  -8.935 1.00 . A A . 995 ARG NH1  1 1 
       17 23261 1 1 39 ARG NH2  N 76.837  25.318  -7.868 1.00 . A A . 995 ARG NH2  1 1 
       17 23262 1 1 39 ARG O    O 70.349  22.903  -9.752 1.00 . A A . 995 ARG O    1 1 
       17 23263 1 1 40 ASN C    C 71.695  26.655 -10.925 1.00 . A A . 996 ASN C    1 1 
       17 23264 1 1 40 ASN CA   C 70.791  25.438 -10.758 1.00 . A A . 996 ASN CA   1 1 
       17 23265 1 1 40 ASN CB   C 69.415  25.734 -11.358 1.00 . A A . 996 ASN CB   1 1 
       17 23266 1 1 40 ASN CG   C 68.710  26.806 -10.535 1.00 . A A . 996 ASN CG   1 1 
       17 23267 1 1 40 ASN H    H 70.720  25.802  -8.673 1.00 . A A . 996 ASN H    1 1 
       17 23268 1 1 40 ASN HA   H 71.227  24.601 -11.282 1.00 . A A . 996 ASN HA   1 1 
       17 23269 1 1 40 ASN HB2  H 69.534  26.082 -12.374 1.00 . A A . 996 ASN HB2  1 1 
       17 23270 1 1 40 ASN HB3  H 68.821  24.833 -11.355 1.00 . A A . 996 ASN HB3  1 1 
       17 23271 1 1 40 ASN HD21 H 66.948  26.527 -11.407 1.00 . A A . 996 ASN HD21 1 1 
       17 23272 1 1 40 ASN HD22 H 66.983  27.729 -10.207 1.00 . A A . 996 ASN HD22 1 1 
       17 23273 1 1 40 ASN N    N 70.654  25.095  -9.348 1.00 . A A . 996 ASN N    1 1 
       17 23274 1 1 40 ASN ND2  N 67.442  27.039 -10.733 1.00 . A A . 996 ASN ND2  1 1 
       17 23275 1 1 40 ASN O    O 72.068  27.301  -9.946 1.00 . A A . 996 ASN O    1 1 
       17 23276 1 1 40 ASN OD1  O 69.332  27.449  -9.688 1.00 . A A . 996 ASN OD1  1 1 
       17 23277 1 1 41 ARG C    C 72.135  29.412 -12.247 1.00 . A A . 997 ARG C    1 1 
       17 23278 1 1 41 ARG CA   C 72.908  28.103 -12.450 1.00 . A A . 997 ARG CA   1 1 
       17 23279 1 1 41 ARG CB   C 73.419  28.018 -13.893 1.00 . A A . 997 ARG CB   1 1 
       17 23280 1 1 41 ARG CD   C 72.654  28.175 -16.266 1.00 . A A . 997 ARG CD   1 1 
       17 23281 1 1 41 ARG CG   C 72.405  28.665 -14.839 1.00 . A A . 997 ARG CG   1 1 
       17 23282 1 1 41 ARG CZ   C 71.039  26.374 -16.493 1.00 . A A . 997 ARG CZ   1 1 
       17 23283 1 1 41 ARG H    H 71.720  26.409 -12.912 1.00 . A A . 997 ARG H    1 1 
       17 23284 1 1 41 ARG HA   H 73.750  28.071 -11.778 1.00 . A A . 997 ARG HA   1 1 
       17 23285 1 1 41 ARG HB2  H 74.365  28.530 -13.973 1.00 . A A . 997 ARG HB2  1 1 
       17 23286 1 1 41 ARG HB3  H 73.549  26.981 -14.166 1.00 . A A . 997 ARG HB3  1 1 
       17 23287 1 1 41 ARG HD2  H 72.048  28.748 -16.952 1.00 . A A . 997 ARG HD2  1 1 
       17 23288 1 1 41 ARG HD3  H 73.697  28.311 -16.513 1.00 . A A . 997 ARG HD3  1 1 
       17 23289 1 1 41 ARG HE   H 73.018  26.091 -16.378 1.00 . A A . 997 ARG HE   1 1 
       17 23290 1 1 41 ARG HG2  H 71.404  28.395 -14.534 1.00 . A A . 997 ARG HG2  1 1 
       17 23291 1 1 41 ARG HG3  H 72.515  29.739 -14.805 1.00 . A A . 997 ARG HG3  1 1 
       17 23292 1 1 41 ARG HH11 H 70.300  28.234 -16.422 1.00 . A A . 997 ARG HH11 1 1 
       17 23293 1 1 41 ARG HH12 H 69.129  26.968 -16.582 1.00 . A A . 997 ARG HH12 1 1 
       17 23294 1 1 41 ARG HH21 H 71.487  24.426 -16.591 1.00 . A A . 997 ARG HH21 1 1 
       17 23295 1 1 41 ARG HH22 H 69.802  24.813 -16.678 1.00 . A A . 997 ARG HH22 1 1 
       17 23296 1 1 41 ARG N    N 72.046  26.961 -12.170 1.00 . A A . 997 ARG N    1 1 
       17 23297 1 1 41 ARG NE   N 72.305  26.764 -16.382 1.00 . A A . 997 ARG NE   1 1 
       17 23298 1 1 41 ARG NH1  N 70.083  27.261 -16.499 1.00 . A A . 997 ARG NH1  1 1 
       17 23299 1 1 41 ARG NH2  N 70.754  25.106 -16.595 1.00 . A A . 997 ARG NH2  1 1 
       17 23300 1 1 41 ARG O    O 70.921  29.449 -12.448 1.00 . A A . 997 ARG O    1 1 
       17 23301 1 1 42 PRO C    C 71.671  32.435 -12.950 1.00 . A A . 998 PRO C    1 1 
       17 23302 1 1 42 PRO CA   C 72.120  31.794 -11.640 1.00 . A A . 998 PRO CA   1 1 
       17 23303 1 1 42 PRO CB   C 73.188  32.647 -10.953 1.00 . A A . 998 PRO CB   1 1 
       17 23304 1 1 42 PRO CD   C 74.243  30.563 -11.587 1.00 . A A . 998 PRO CD   1 1 
       17 23305 1 1 42 PRO CG   C 74.493  32.053 -11.362 1.00 . A A . 998 PRO CG   1 1 
       17 23306 1 1 42 PRO HA   H 71.278  31.672 -10.978 1.00 . A A . 998 PRO HA   1 1 
       17 23307 1 1 42 PRO HB2  H 73.118  33.673 -11.289 1.00 . A A . 998 PRO HB2  1 1 
       17 23308 1 1 42 PRO HB3  H 73.079  32.594  -9.881 1.00 . A A . 998 PRO HB3  1 1 
       17 23309 1 1 42 PRO HD2  H 74.815  30.209 -12.432 1.00 . A A . 998 PRO HD2  1 1 
       17 23310 1 1 42 PRO HD3  H 74.488  30.002 -10.698 1.00 . A A . 998 PRO HD3  1 1 
       17 23311 1 1 42 PRO HG2  H 74.839  32.517 -12.276 1.00 . A A . 998 PRO HG2  1 1 
       17 23312 1 1 42 PRO HG3  H 75.222  32.185 -10.579 1.00 . A A . 998 PRO HG3  1 1 
       17 23313 1 1 42 PRO N    N 72.796  30.480 -11.859 1.00 . A A . 998 PRO N    1 1 
       17 23314 1 1 42 PRO O    O 70.850  33.335 -12.895 1.00 . A A . 998 PRO O    1 1 
       17 23315 1 1 42 PRO OXT  O 72.156  32.016 -13.988 1.00 . A A . 998 PRO OXT  1 1 
       17 23316 2 2  1 GLY C    C 84.336 -28.234  -4.245 1.00 . B B . 685 GLY C    1 1 
       17 23317 2 2  1 GLY CA   C 85.816 -27.913  -4.079 1.00 . B B . 685 GLY CA   1 1 
       17 23318 2 2  1 GLY H1   H 86.357 -27.674  -6.075 1.00 . B B . 685 GLY H1   1 1 
       17 23319 2 2  1 GLY H2   H 87.205 -26.666  -5.003 1.00 . B B . 685 GLY H2   1 1 
       17 23320 2 2  1 GLY H3   H 85.590 -26.320  -5.401 1.00 . B B . 685 GLY H3   1 1 
       17 23321 2 2  1 GLY HA2  H 86.385 -28.832  -4.050 1.00 . B B . 685 GLY HA2  1 1 
       17 23322 2 2  1 GLY HA3  H 85.962 -27.369  -3.158 1.00 . B B . 685 GLY HA3  1 1 
       17 23323 2 2  1 GLY N    N 86.277 -27.080  -5.226 1.00 . B B . 685 GLY N    1 1 
       17 23324 2 2  1 GLY O    O 83.878 -29.313  -3.871 1.00 . B B . 685 GLY O    1 1 
       17 23325 2 2  2 GLU C    C 81.465 -27.820  -3.711 1.00 . B B . 686 GLU C    1 1 
       17 23326 2 2  2 GLU CA   C 82.161 -27.474  -5.025 1.00 . B B . 686 GLU CA   1 1 
       17 23327 2 2  2 GLU CB   C 81.926 -28.592  -6.047 1.00 . B B . 686 GLU CB   1 1 
       17 23328 2 2  2 GLU CD   C 82.268 -29.271  -8.438 1.00 . B B . 686 GLU CD   1 1 
       17 23329 2 2  2 GLU CG   C 82.416 -28.137  -7.427 1.00 . B B . 686 GLU CG   1 1 
       17 23330 2 2  2 GLU H    H 84.013 -26.446  -5.088 1.00 . B B . 686 GLU H    1 1 
       17 23331 2 2  2 GLU HA   H 81.743 -26.557  -5.410 1.00 . B B . 686 GLU HA   1 1 
       17 23332 2 2  2 GLU HB2  H 82.470 -29.476  -5.747 1.00 . B B . 686 GLU HB2  1 1 
       17 23333 2 2  2 GLU HB3  H 80.872 -28.818  -6.099 1.00 . B B . 686 GLU HB3  1 1 
       17 23334 2 2  2 GLU HG2  H 81.830 -27.290  -7.751 1.00 . B B . 686 GLU HG2  1 1 
       17 23335 2 2  2 GLU HG3  H 83.454 -27.850  -7.361 1.00 . B B . 686 GLU HG3  1 1 
       17 23336 2 2  2 GLU N    N 83.592 -27.287  -4.810 1.00 . B B . 686 GLU N    1 1 
       17 23337 2 2  2 GLU O    O 80.454 -28.522  -3.700 1.00 . B B . 686 GLU O    1 1 
       17 23338 2 2  2 GLU OE1  O 81.793 -30.326  -8.052 1.00 . B B . 686 GLU OE1  1 1 
       17 23339 2 2  2 GLU OE2  O 82.634 -29.067  -9.584 1.00 . B B . 686 GLU OE2  1 1 
       17 23340 2 2  3 SER C    C 80.311 -26.603  -0.991 1.00 . B B . 687 SER C    1 1 
       17 23341 2 2  3 SER CA   C 81.433 -27.595  -1.295 1.00 . B B . 687 SER CA   1 1 
       17 23342 2 2  3 SER CB   C 82.517 -27.508  -0.219 1.00 . B B . 687 SER CB   1 1 
       17 23343 2 2  3 SER H    H 82.821 -26.773  -2.672 1.00 . B B . 687 SER H    1 1 
       17 23344 2 2  3 SER HA   H 81.025 -28.593  -1.297 1.00 . B B . 687 SER HA   1 1 
       17 23345 2 2  3 SER HB2  H 82.227 -26.795   0.534 1.00 . B B . 687 SER HB2  1 1 
       17 23346 2 2  3 SER HB3  H 82.645 -28.480   0.237 1.00 . B B . 687 SER HB3  1 1 
       17 23347 2 2  3 SER HG   H 83.981 -26.243  -0.434 1.00 . B B . 687 SER HG   1 1 
       17 23348 2 2  3 SER N    N 82.013 -27.325  -2.606 1.00 . B B . 687 SER N    1 1 
       17 23349 2 2  3 SER O    O 80.220 -25.543  -1.612 1.00 . B B . 687 SER O    1 1 
       17 23350 2 2  3 SER OG   O 83.738 -27.089  -0.817 1.00 . B B . 687 SER OG   1 1 
       17 23351 2 2  4 PRO C    C 78.772 -24.806   1.083 1.00 . B B . 688 PRO C    1 1 
       17 23352 2 2  4 PRO CA   C 78.311 -26.057   0.336 1.00 . B B . 688 PRO CA   1 1 
       17 23353 2 2  4 PRO CB   C 77.462 -26.976   1.219 1.00 . B B . 688 PRO CB   1 1 
       17 23354 2 2  4 PRO CD   C 79.495 -28.161   0.754 1.00 . B B . 688 PRO CD   1 1 
       17 23355 2 2  4 PRO CG   C 78.449 -27.900   1.840 1.00 . B B . 688 PRO CG   1 1 
       17 23356 2 2  4 PRO HA   H 77.743 -25.778  -0.537 1.00 . B B . 688 PRO HA   1 1 
       17 23357 2 2  4 PRO HB2  H 76.947 -26.402   1.977 1.00 . B B . 688 PRO HB2  1 1 
       17 23358 2 2  4 PRO HB3  H 76.760 -27.535   0.620 1.00 . B B . 688 PRO HB3  1 1 
       17 23359 2 2  4 PRO HD2  H 80.473 -28.300   1.195 1.00 . B B . 688 PRO HD2  1 1 
       17 23360 2 2  4 PRO HD3  H 79.220 -29.012   0.153 1.00 . B B . 688 PRO HD3  1 1 
       17 23361 2 2  4 PRO HG2  H 78.906 -27.432   2.704 1.00 . B B . 688 PRO HG2  1 1 
       17 23362 2 2  4 PRO HG3  H 77.975 -28.827   2.120 1.00 . B B . 688 PRO HG3  1 1 
       17 23363 2 2  4 PRO N    N 79.457 -26.929  -0.056 1.00 . B B . 688 PRO N    1 1 
       17 23364 2 2  4 PRO O    O 79.823 -24.812   1.724 1.00 . B B . 688 PRO O    1 1 
       17 23365 2 2  5 LYS C    C 77.136 -22.008   2.495 1.00 . B B . 689 LYS C    1 1 
       17 23366 2 2  5 LYS CA   C 78.313 -22.485   1.659 1.00 . B B . 689 LYS CA   1 1 
       17 23367 2 2  5 LYS CB   C 78.662 -21.412   0.626 1.00 . B B . 689 LYS CB   1 1 
       17 23368 2 2  5 LYS CD   C 80.304 -20.735  -1.132 1.00 . B B . 689 LYS CD   1 1 
       17 23369 2 2  5 LYS CE   C 81.603 -21.126  -1.831 1.00 . B B . 689 LYS CE   1 1 
       17 23370 2 2  5 LYS CG   C 79.958 -21.795  -0.085 1.00 . B B . 689 LYS CG   1 1 
       17 23371 2 2  5 LYS H    H 77.157 -23.801   0.463 1.00 . B B . 689 LYS H    1 1 
       17 23372 2 2  5 LYS HA   H 79.163 -22.640   2.303 1.00 . B B . 689 LYS HA   1 1 
       17 23373 2 2  5 LYS HB2  H 77.863 -21.335  -0.098 1.00 . B B . 689 LYS HB2  1 1 
       17 23374 2 2  5 LYS HB3  H 78.793 -20.463   1.120 1.00 . B B . 689 LYS HB3  1 1 
       17 23375 2 2  5 LYS HD2  H 79.506 -20.672  -1.859 1.00 . B B . 689 LYS HD2  1 1 
       17 23376 2 2  5 LYS HD3  H 80.430 -19.779  -0.648 1.00 . B B . 689 LYS HD3  1 1 
       17 23377 2 2  5 LYS HE2  H 82.398 -21.191  -1.103 1.00 . B B . 689 LYS HE2  1 1 
       17 23378 2 2  5 LYS HE3  H 81.476 -22.086  -2.313 1.00 . B B . 689 LYS HE3  1 1 
       17 23379 2 2  5 LYS HG2  H 80.758 -21.860   0.636 1.00 . B B . 689 LYS HG2  1 1 
       17 23380 2 2  5 LYS HG3  H 79.833 -22.751  -0.575 1.00 . B B . 689 LYS HG3  1 1 
       17 23381 2 2  5 LYS HZ1  H 82.929 -19.801  -2.727 1.00 . B B . 689 LYS HZ1  1 1 
       17 23382 2 2  5 LYS HZ2  H 81.312 -19.277  -2.732 1.00 . B B . 689 LYS HZ2  1 1 
       17 23383 2 2  5 LYS HZ3  H 81.816 -20.497  -3.802 1.00 . B B . 689 LYS HZ3  1 1 
       17 23384 2 2  5 LYS N    N 77.981 -23.741   0.990 1.00 . B B . 689 LYS N    1 1 
       17 23385 2 2  5 LYS NZ   N 81.941 -20.098  -2.850 1.00 . B B . 689 LYS NZ   1 1 
       17 23386 2 2  5 LYS O    O 75.979 -22.189   2.112 1.00 . B B . 689 LYS O    1 1 
       17 23387 2 2  6 CYS C    C 76.756 -19.548   5.101 1.00 . B B . 690 CYS C    1 1 
       17 23388 2 2  6 CYS CA   C 76.375 -20.900   4.508 1.00 . B B . 690 CYS CA   1 1 
       17 23389 2 2  6 CYS CB   C 76.121 -21.892   5.642 1.00 . B B . 690 CYS CB   1 1 
       17 23390 2 2  6 CYS H    H 78.367 -21.277   3.892 1.00 . B B . 690 CYS H    1 1 
       17 23391 2 2  6 CYS HA   H 75.465 -20.795   3.938 1.00 . B B . 690 CYS HA   1 1 
       17 23392 2 2  6 CYS HB2  H 77.064 -22.290   5.988 1.00 . B B . 690 CYS HB2  1 1 
       17 23393 2 2  6 CYS HB3  H 75.623 -21.387   6.455 1.00 . B B . 690 CYS HB3  1 1 
       17 23394 2 2  6 CYS N    N 77.429 -21.397   3.634 1.00 . B B . 690 CYS N    1 1 
       17 23395 2 2  6 CYS O    O 77.222 -19.471   6.237 1.00 . B B . 690 CYS O    1 1 
       17 23396 2 2  6 CYS SG   S 75.078 -23.242   5.036 1.00 . B B . 690 CYS SG   1 1 
       17 23397 2 2  7 PRO C    C 76.080 -16.723   6.072 1.00 . B B . 691 PRO C    1 1 
       17 23398 2 2  7 PRO CA   C 76.889 -17.119   4.840 1.00 . B B . 691 PRO CA   1 1 
       17 23399 2 2  7 PRO CB   C 76.558 -16.207   3.636 1.00 . B B . 691 PRO CB   1 1 
       17 23400 2 2  7 PRO CD   C 76.024 -18.479   2.997 1.00 . B B . 691 PRO CD   1 1 
       17 23401 2 2  7 PRO CG   C 76.434 -17.113   2.453 1.00 . B B . 691 PRO CG   1 1 
       17 23402 2 2  7 PRO HA   H 77.946 -17.046   5.056 1.00 . B B . 691 PRO HA   1 1 
       17 23403 2 2  7 PRO HB2  H 75.629 -15.684   3.814 1.00 . B B . 691 PRO HB2  1 1 
       17 23404 2 2  7 PRO HB3  H 77.361 -15.502   3.473 1.00 . B B . 691 PRO HB3  1 1 
       17 23405 2 2  7 PRO HD2  H 74.943 -18.576   3.007 1.00 . B B . 691 PRO HD2  1 1 
       17 23406 2 2  7 PRO HD3  H 76.468 -19.269   2.413 1.00 . B B . 691 PRO HD3  1 1 
       17 23407 2 2  7 PRO HG2  H 75.675 -16.739   1.779 1.00 . B B . 691 PRO HG2  1 1 
       17 23408 2 2  7 PRO HG3  H 77.378 -17.199   1.947 1.00 . B B . 691 PRO HG3  1 1 
       17 23409 2 2  7 PRO N    N 76.562 -18.490   4.365 1.00 . B B . 691 PRO N    1 1 
       17 23410 2 2  7 PRO O    O 74.930 -17.146   6.235 1.00 . B B . 691 PRO O    1 1 
       17 23411 2 2  8 ASP C    C 74.792 -14.592   7.847 1.00 . B B . 692 ASP C    1 1 
       17 23412 2 2  8 ASP CA   C 76.033 -15.450   8.156 1.00 . B B . 692 ASP CA   1 1 
       17 23413 2 2  8 ASP CB   C 77.017 -14.625   8.988 1.00 . B B . 692 ASP CB   1 1 
       17 23414 2 2  8 ASP CG   C 78.069 -15.525   9.631 1.00 . B B . 692 ASP CG   1 1 
       17 23415 2 2  8 ASP H    H 77.604 -15.630   6.748 1.00 . B B . 692 ASP H    1 1 
       17 23416 2 2  8 ASP HA   H 75.730 -16.311   8.731 1.00 . B B . 692 ASP HA   1 1 
       17 23417 2 2  8 ASP HB2  H 77.510 -13.905   8.353 1.00 . B B . 692 ASP HB2  1 1 
       17 23418 2 2  8 ASP HB3  H 76.474 -14.104   9.763 1.00 . B B . 692 ASP HB3  1 1 
       17 23419 2 2  8 ASP N    N 76.693 -15.916   6.931 1.00 . B B . 692 ASP N    1 1 
       17 23420 2 2  8 ASP O    O 74.754 -13.863   6.841 1.00 . B B . 692 ASP O    1 1 
       17 23421 2 2  8 ASP OD1  O 77.857 -16.724   9.652 1.00 . B B . 692 ASP OD1  1 1 
       17 23422 2 2  8 ASP OD2  O 79.072 -15.003  10.095 1.00 . B B . 692 ASP OD2  1 1 
       17 23423 2 2  9 ILE C    C 72.779 -12.414   8.434 1.00 . B B . 693 ILE C    1 1 
       17 23424 2 2  9 ILE CA   C 72.549 -13.932   8.416 1.00 . B B . 693 ILE CA   1 1 
       17 23425 2 2  9 ILE CB   C 71.465 -14.263   9.461 1.00 . B B . 693 ILE CB   1 1 
       17 23426 2 2  9 ILE CD1  C 70.106 -16.120  10.449 1.00 . B B . 693 ILE CD1  1 1 
       17 23427 2 2  9 ILE CG1  C 70.992 -15.708   9.267 1.00 . B B . 693 ILE CG1  1 1 
       17 23428 2 2  9 ILE CG2  C 70.262 -13.307   9.319 1.00 . B B . 693 ILE CG2  1 1 
       17 23429 2 2  9 ILE H    H 73.845 -15.327   9.443 1.00 . B B . 693 ILE H    1 1 
       17 23430 2 2  9 ILE HA   H 72.170 -14.193   7.442 1.00 . B B . 693 ILE HA   1 1 
       17 23431 2 2  9 ILE HB   H 71.878 -14.143  10.450 1.00 . B B . 693 ILE HB   1 1 
       17 23432 2 2  9 ILE HD11 H 70.625 -16.848  11.061 1.00 . B B . 693 ILE HD11 1 1 
       17 23433 2 2  9 ILE HD12 H 69.186 -16.551  10.084 1.00 . B B . 693 ILE HD12 1 1 
       17 23434 2 2  9 ILE HD13 H 69.877 -15.250  11.053 1.00 . B B . 693 ILE HD13 1 1 
       17 23435 2 2  9 ILE HG12 H 70.429 -15.786   8.350 1.00 . B B . 693 ILE HG12 1 1 
       17 23436 2 2  9 ILE HG13 H 71.850 -16.354   9.225 1.00 . B B . 693 ILE HG13 1 1 
       17 23437 2 2  9 ILE HG21 H 69.953 -13.254   8.288 1.00 . B B . 693 ILE HG21 1 1 
       17 23438 2 2  9 ILE HG22 H 70.537 -12.321   9.667 1.00 . B B . 693 ILE HG22 1 1 
       17 23439 2 2  9 ILE HG23 H 69.443 -13.673   9.922 1.00 . B B . 693 ILE HG23 1 1 
       17 23440 2 2  9 ILE N    N 73.784 -14.688   8.675 1.00 . B B . 693 ILE N    1 1 
       17 23441 2 2  9 ILE O    O 72.262 -11.691   7.573 1.00 . B B . 693 ILE O    1 1 
       17 23442 2 2 10 LEU C    C 74.573  -9.994   8.247 1.00 . B B . 694 LEU C    1 1 
       17 23443 2 2 10 LEU CA   C 73.818 -10.494   9.472 1.00 . B B . 694 LEU CA   1 1 
       17 23444 2 2 10 LEU CB   C 74.629 -10.181  10.728 1.00 . B B . 694 LEU CB   1 1 
       17 23445 2 2 10 LEU CD1  C 74.622 -10.336  13.218 1.00 . B B . 694 LEU CD1  1 1 
       17 23446 2 2 10 LEU CD2  C 72.640  -9.372  12.048 1.00 . B B . 694 LEU CD2  1 1 
       17 23447 2 2 10 LEU CG   C 73.756 -10.422  11.963 1.00 . B B . 694 LEU CG   1 1 
       17 23448 2 2 10 LEU H    H 73.936 -12.534  10.051 1.00 . B B . 694 LEU H    1 1 
       17 23449 2 2 10 LEU HA   H 72.876  -9.975   9.529 1.00 . B B . 694 LEU HA   1 1 
       17 23450 2 2 10 LEU HB2  H 75.496 -10.820  10.765 1.00 . B B . 694 LEU HB2  1 1 
       17 23451 2 2 10 LEU HB3  H 74.938  -9.151  10.703 1.00 . B B . 694 LEU HB3  1 1 
       17 23452 2 2 10 LEU HD11 H 75.153 -11.267  13.355 1.00 . B B . 694 LEU HD11 1 1 
       17 23453 2 2 10 LEU HD12 H 73.994 -10.148  14.075 1.00 . B B . 694 LEU HD12 1 1 
       17 23454 2 2 10 LEU HD13 H 75.334  -9.531  13.108 1.00 . B B . 694 LEU HD13 1 1 
       17 23455 2 2 10 LEU HD21 H 72.428  -9.169  13.087 1.00 . B B . 694 LEU HD21 1 1 
       17 23456 2 2 10 LEU HD22 H 71.751  -9.750  11.569 1.00 . B B . 694 LEU HD22 1 1 
       17 23457 2 2 10 LEU HD23 H 72.950  -8.458  11.562 1.00 . B B . 694 LEU HD23 1 1 
       17 23458 2 2 10 LEU HG   H 73.318 -11.410  11.901 1.00 . B B . 694 LEU HG   1 1 
       17 23459 2 2 10 LEU N    N 73.548 -11.926   9.385 1.00 . B B . 694 LEU N    1 1 
       17 23460 2 2 10 LEU O    O 74.282  -8.919   7.738 1.00 . B B . 694 LEU O    1 1 
       17 23461 2 2 11 VAL C    C 75.473 -10.238   5.377 1.00 . B B . 695 VAL C    1 1 
       17 23462 2 2 11 VAL CA   C 76.336 -10.361   6.627 1.00 . B B . 695 VAL CA   1 1 
       17 23463 2 2 11 VAL CB   C 77.454 -11.373   6.381 1.00 . B B . 695 VAL CB   1 1 
       17 23464 2 2 11 VAL CG1  C 78.144 -11.051   5.057 1.00 . B B . 695 VAL CG1  1 1 
       17 23465 2 2 11 VAL CG2  C 78.469 -11.288   7.521 1.00 . B B . 695 VAL CG2  1 1 
       17 23466 2 2 11 VAL H    H 75.753 -11.616   8.230 1.00 . B B . 695 VAL H    1 1 
       17 23467 2 2 11 VAL HA   H 76.791  -9.396   6.833 1.00 . B B . 695 VAL HA   1 1 
       17 23468 2 2 11 VAL HB   H 77.034 -12.366   6.338 1.00 . B B . 695 VAL HB   1 1 
       17 23469 2 2 11 VAL HG11 H 78.135  -9.983   4.899 1.00 . B B . 695 VAL HG11 1 1 
       17 23470 2 2 11 VAL HG12 H 77.619 -11.540   4.249 1.00 . B B . 695 VAL HG12 1 1 
       17 23471 2 2 11 VAL HG13 H 79.164 -11.402   5.090 1.00 . B B . 695 VAL HG13 1 1 
       17 23472 2 2 11 VAL HG21 H 79.107 -12.162   7.504 1.00 . B B . 695 VAL HG21 1 1 
       17 23473 2 2 11 VAL HG22 H 77.944 -11.246   8.463 1.00 . B B . 695 VAL HG22 1 1 
       17 23474 2 2 11 VAL HG23 H 79.068 -10.401   7.401 1.00 . B B . 695 VAL HG23 1 1 
       17 23475 2 2 11 VAL N    N 75.550 -10.765   7.785 1.00 . B B . 695 VAL N    1 1 
       17 23476 2 2 11 VAL O    O 75.580  -9.264   4.628 1.00 . B B . 695 VAL O    1 1 
       17 23477 2 2 12 VAL C    C 72.773 -10.016   4.047 1.00 . B B . 696 VAL C    1 1 
       17 23478 2 2 12 VAL CA   C 73.743 -11.194   3.977 1.00 . B B . 696 VAL CA   1 1 
       17 23479 2 2 12 VAL CB   C 72.952 -12.500   3.888 1.00 . B B . 696 VAL CB   1 1 
       17 23480 2 2 12 VAL CG1  C 71.888 -12.372   2.799 1.00 . B B . 696 VAL CG1  1 1 
       17 23481 2 2 12 VAL CG2  C 73.904 -13.644   3.539 1.00 . B B . 696 VAL CG2  1 1 
       17 23482 2 2 12 VAL H    H 74.555 -11.975   5.775 1.00 . B B . 696 VAL H    1 1 
       17 23483 2 2 12 VAL HA   H 74.351 -11.097   3.091 1.00 . B B . 696 VAL HA   1 1 
       17 23484 2 2 12 VAL HB   H 72.477 -12.699   4.839 1.00 . B B . 696 VAL HB   1 1 
       17 23485 2 2 12 VAL HG11 H 72.246 -11.713   2.023 1.00 . B B . 696 VAL HG11 1 1 
       17 23486 2 2 12 VAL HG12 H 70.983 -11.968   3.227 1.00 . B B . 696 VAL HG12 1 1 
       17 23487 2 2 12 VAL HG13 H 71.683 -13.347   2.379 1.00 . B B . 696 VAL HG13 1 1 
       17 23488 2 2 12 VAL HG21 H 73.926 -13.779   2.468 1.00 . B B . 696 VAL HG21 1 1 
       17 23489 2 2 12 VAL HG22 H 73.564 -14.553   4.011 1.00 . B B . 696 VAL HG22 1 1 
       17 23490 2 2 12 VAL HG23 H 74.898 -13.405   3.891 1.00 . B B . 696 VAL HG23 1 1 
       17 23491 2 2 12 VAL N    N 74.613 -11.222   5.149 1.00 . B B . 696 VAL N    1 1 
       17 23492 2 2 12 VAL O    O 72.553  -9.322   3.054 1.00 . B B . 696 VAL O    1 1 
       17 23493 2 2 13 LEU C    C 71.836  -7.373   5.221 1.00 . B B . 697 LEU C    1 1 
       17 23494 2 2 13 LEU CA   C 71.202  -8.747   5.404 1.00 . B B . 697 LEU CA   1 1 
       17 23495 2 2 13 LEU CB   C 70.592  -8.848   6.808 1.00 . B B . 697 LEU CB   1 1 
       17 23496 2 2 13 LEU CD1  C 68.596  -8.141   8.143 1.00 . B B . 697 LEU CD1  1 1 
       17 23497 2 2 13 LEU CD2  C 70.229  -6.399   7.388 1.00 . B B . 697 LEU CD2  1 1 
       17 23498 2 2 13 LEU CG   C 69.552  -7.733   7.018 1.00 . B B . 697 LEU CG   1 1 
       17 23499 2 2 13 LEU H    H 72.361 -10.425   5.962 1.00 . B B . 697 LEU H    1 1 
       17 23500 2 2 13 LEU HA   H 70.415  -8.864   4.679 1.00 . B B . 697 LEU HA   1 1 
       17 23501 2 2 13 LEU HB2  H 70.103  -9.809   6.910 1.00 . B B . 697 LEU HB2  1 1 
       17 23502 2 2 13 LEU HB3  H 71.369  -8.772   7.551 1.00 . B B . 697 LEU HB3  1 1 
       17 23503 2 2 13 LEU HD11 H 68.237  -7.256   8.649 1.00 . B B . 697 LEU HD11 1 1 
       17 23504 2 2 13 LEU HD12 H 69.120  -8.771   8.848 1.00 . B B . 697 LEU HD12 1 1 
       17 23505 2 2 13 LEU HD13 H 67.761  -8.682   7.727 1.00 . B B . 697 LEU HD13 1 1 
       17 23506 2 2 13 LEU HD21 H 69.722  -5.965   8.238 1.00 . B B . 697 LEU HD21 1 1 
       17 23507 2 2 13 LEU HD22 H 70.159  -5.719   6.551 1.00 . B B . 697 LEU HD22 1 1 
       17 23508 2 2 13 LEU HD23 H 71.267  -6.553   7.633 1.00 . B B . 697 LEU HD23 1 1 
       17 23509 2 2 13 LEU HG   H 68.985  -7.606   6.108 1.00 . B B . 697 LEU HG   1 1 
       17 23510 2 2 13 LEU N    N 72.172  -9.822   5.216 1.00 . B B . 697 LEU N    1 1 
       17 23511 2 2 13 LEU O    O 71.256  -6.492   4.584 1.00 . B B . 697 LEU O    1 1 
       17 23512 2 2 14 LEU C    C 74.084  -5.639   4.209 1.00 . B B . 698 LEU C    1 1 
       17 23513 2 2 14 LEU CA   C 73.730  -5.920   5.661 1.00 . B B . 698 LEU CA   1 1 
       17 23514 2 2 14 LEU CB   C 75.002  -5.921   6.515 1.00 . B B . 698 LEU CB   1 1 
       17 23515 2 2 14 LEU CD1  C 75.876  -6.150   8.843 1.00 . B B . 698 LEU CD1  1 1 
       17 23516 2 2 14 LEU CD2  C 74.039  -4.521   8.373 1.00 . B B . 698 LEU CD2  1 1 
       17 23517 2 2 14 LEU CG   C 74.626  -5.891   8.000 1.00 . B B . 698 LEU CG   1 1 
       17 23518 2 2 14 LEU H    H 73.446  -7.941   6.256 1.00 . B B . 698 LEU H    1 1 
       17 23519 2 2 14 LEU HA   H 73.079  -5.136   6.015 1.00 . B B . 698 LEU HA   1 1 
       17 23520 2 2 14 LEU HB2  H 75.570  -6.820   6.309 1.00 . B B . 698 LEU HB2  1 1 
       17 23521 2 2 14 LEU HB3  H 75.603  -5.060   6.274 1.00 . B B . 698 LEU HB3  1 1 
       17 23522 2 2 14 LEU HD11 H 76.275  -7.125   8.604 1.00 . B B . 698 LEU HD11 1 1 
       17 23523 2 2 14 LEU HD12 H 75.619  -6.114   9.892 1.00 . B B . 698 LEU HD12 1 1 
       17 23524 2 2 14 LEU HD13 H 76.619  -5.395   8.629 1.00 . B B . 698 LEU HD13 1 1 
       17 23525 2 2 14 LEU HD21 H 72.976  -4.618   8.535 1.00 . B B . 698 LEU HD21 1 1 
       17 23526 2 2 14 LEU HD22 H 74.217  -3.815   7.575 1.00 . B B . 698 LEU HD22 1 1 
       17 23527 2 2 14 LEU HD23 H 74.509  -4.164   9.276 1.00 . B B . 698 LEU HD23 1 1 
       17 23528 2 2 14 LEU HG   H 73.894  -6.661   8.202 1.00 . B B . 698 LEU HG   1 1 
       17 23529 2 2 14 LEU N    N 73.029  -7.194   5.780 1.00 . B B . 698 LEU N    1 1 
       17 23530 2 2 14 LEU O    O 73.952  -4.514   3.731 1.00 . B B . 698 LEU O    1 1 
       17 23531 2 2 15 SER C    C 73.734  -6.136   1.249 1.00 . B B . 699 SER C    1 1 
       17 23532 2 2 15 SER CA   C 74.924  -6.543   2.118 1.00 . B B . 699 SER CA   1 1 
       17 23533 2 2 15 SER CB   C 75.501  -7.871   1.635 1.00 . B B . 699 SER CB   1 1 
       17 23534 2 2 15 SER H    H 74.642  -7.544   3.954 1.00 . B B . 699 SER H    1 1 
       17 23535 2 2 15 SER HA   H 75.688  -5.785   2.037 1.00 . B B . 699 SER HA   1 1 
       17 23536 2 2 15 SER HB2  H 75.697  -7.822   0.577 1.00 . B B . 699 SER HB2  1 1 
       17 23537 2 2 15 SER HB3  H 76.427  -8.072   2.163 1.00 . B B . 699 SER HB3  1 1 
       17 23538 2 2 15 SER HG   H 74.390  -8.917   2.845 1.00 . B B . 699 SER HG   1 1 
       17 23539 2 2 15 SER N    N 74.540  -6.674   3.514 1.00 . B B . 699 SER N    1 1 
       17 23540 2 2 15 SER O    O 73.879  -5.339   0.325 1.00 . B B . 699 SER O    1 1 
       17 23541 2 2 15 SER OG   O 74.560  -8.903   1.893 1.00 . B B . 699 SER OG   1 1 
       17 23542 2 2 16 VAL C    C 71.031  -4.861   0.948 1.00 . B B . 700 VAL C    1 1 
       17 23543 2 2 16 VAL CA   C 71.360  -6.342   0.783 1.00 . B B . 700 VAL CA   1 1 
       17 23544 2 2 16 VAL CB   C 70.180  -7.191   1.258 1.00 . B B . 700 VAL CB   1 1 
       17 23545 2 2 16 VAL CG1  C 68.893  -6.693   0.599 1.00 . B B . 700 VAL CG1  1 1 
       17 23546 2 2 16 VAL CG2  C 70.419  -8.652   0.872 1.00 . B B . 700 VAL CG2  1 1 
       17 23547 2 2 16 VAL H    H 72.486  -7.302   2.304 1.00 . B B . 700 VAL H    1 1 
       17 23548 2 2 16 VAL HA   H 71.544  -6.549  -0.261 1.00 . B B . 700 VAL HA   1 1 
       17 23549 2 2 16 VAL HB   H 70.089  -7.110   2.331 1.00 . B B . 700 VAL HB   1 1 
       17 23550 2 2 16 VAL HG11 H 68.421  -5.963   1.238 1.00 . B B . 700 VAL HG11 1 1 
       17 23551 2 2 16 VAL HG12 H 68.221  -7.525   0.446 1.00 . B B . 700 VAL HG12 1 1 
       17 23552 2 2 16 VAL HG13 H 69.128  -6.241  -0.353 1.00 . B B . 700 VAL HG13 1 1 
       17 23553 2 2 16 VAL HG21 H 69.962  -9.299   1.606 1.00 . B B . 700 VAL HG21 1 1 
       17 23554 2 2 16 VAL HG22 H 71.482  -8.845   0.835 1.00 . B B . 700 VAL HG22 1 1 
       17 23555 2 2 16 VAL HG23 H 69.985  -8.843  -0.098 1.00 . B B . 700 VAL HG23 1 1 
       17 23556 2 2 16 VAL N    N 72.557  -6.678   1.551 1.00 . B B . 700 VAL N    1 1 
       17 23557 2 2 16 VAL O    O 70.734  -4.165  -0.019 1.00 . B B . 700 VAL O    1 1 
       17 23558 2 2 17 MET C    C 71.823  -2.084   1.794 1.00 . B B . 701 MET C    1 1 
       17 23559 2 2 17 MET CA   C 70.817  -2.995   2.488 1.00 . B B . 701 MET CA   1 1 
       17 23560 2 2 17 MET CB   C 70.809  -2.738   3.996 1.00 . B B . 701 MET CB   1 1 
       17 23561 2 2 17 MET CE   C 69.486  -1.291   6.483 1.00 . B B . 701 MET CE   1 1 
       17 23562 2 2 17 MET CG   C 69.503  -3.264   4.596 1.00 . B B . 701 MET CG   1 1 
       17 23563 2 2 17 MET H    H 71.354  -5.026   2.897 1.00 . B B . 701 MET H    1 1 
       17 23564 2 2 17 MET HA   H 69.833  -2.765   2.100 1.00 . B B . 701 MET HA   1 1 
       17 23565 2 2 17 MET HB2  H 71.639  -3.247   4.452 1.00 . B B . 701 MET HB2  1 1 
       17 23566 2 2 17 MET HB3  H 70.887  -1.678   4.183 1.00 . B B . 701 MET HB3  1 1 
       17 23567 2 2 17 MET HE1  H 68.843  -0.917   5.700 1.00 . B B . 701 MET HE1  1 1 
       17 23568 2 2 17 MET HE2  H 70.477  -0.887   6.355 1.00 . B B . 701 MET HE2  1 1 
       17 23569 2 2 17 MET HE3  H 69.100  -0.990   7.448 1.00 . B B . 701 MET HE3  1 1 
       17 23570 2 2 17 MET HG2  H 68.678  -2.691   4.207 1.00 . B B . 701 MET HG2  1 1 
       17 23571 2 2 17 MET HG3  H 69.375  -4.301   4.332 1.00 . B B . 701 MET HG3  1 1 
       17 23572 2 2 17 MET N    N 71.101  -4.395   2.190 1.00 . B B . 701 MET N    1 1 
       17 23573 2 2 17 MET O    O 71.450  -1.035   1.264 1.00 . B B . 701 MET O    1 1 
       17 23574 2 2 17 MET SD   S 69.553  -3.099   6.401 1.00 . B B . 701 MET SD   1 1 
       17 23575 2 2 18 GLY C    C 73.821  -1.624  -0.407 1.00 . B B . 702 GLY C    1 1 
       17 23576 2 2 18 GLY CA   C 74.114  -1.687   1.090 1.00 . B B . 702 GLY CA   1 1 
       17 23577 2 2 18 GLY H    H 73.346  -3.338   2.171 1.00 . B B . 702 GLY H    1 1 
       17 23578 2 2 18 GLY HA2  H 74.114  -0.686   1.500 1.00 . B B . 702 GLY HA2  1 1 
       17 23579 2 2 18 GLY HA3  H 75.082  -2.139   1.244 1.00 . B B . 702 GLY HA3  1 1 
       17 23580 2 2 18 GLY N    N 73.093  -2.485   1.763 1.00 . B B . 702 GLY N    1 1 
       17 23581 2 2 18 GLY O    O 73.989  -0.584  -1.043 1.00 . B B . 702 GLY O    1 1 
       17 23582 2 2 19 ALA C    C 71.972  -1.853  -2.736 1.00 . B B . 703 ALA C    1 1 
       17 23583 2 2 19 ALA CA   C 73.095  -2.824  -2.394 1.00 . B B . 703 ALA CA   1 1 
       17 23584 2 2 19 ALA CB   C 72.678  -4.248  -2.770 1.00 . B B . 703 ALA CB   1 1 
       17 23585 2 2 19 ALA H    H 73.318  -3.565  -0.423 1.00 . B B . 703 ALA H    1 1 
       17 23586 2 2 19 ALA HA   H 73.978  -2.557  -2.956 1.00 . B B . 703 ALA HA   1 1 
       17 23587 2 2 19 ALA HB1  H 71.601  -4.302  -2.830 1.00 . B B . 703 ALA HB1  1 1 
       17 23588 2 2 19 ALA HB2  H 73.032  -4.937  -2.018 1.00 . B B . 703 ALA HB2  1 1 
       17 23589 2 2 19 ALA HB3  H 73.105  -4.508  -3.728 1.00 . B B . 703 ALA HB3  1 1 
       17 23590 2 2 19 ALA N    N 73.397  -2.755  -0.968 1.00 . B B . 703 ALA N    1 1 
       17 23591 2 2 19 ALA O    O 71.976  -1.232  -3.799 1.00 . B B . 703 ALA O    1 1 
       17 23592 2 2 20 ILE C    C 70.462   0.629  -2.159 1.00 . B B . 704 ILE C    1 1 
       17 23593 2 2 20 ILE CA   C 69.919  -0.792  -2.039 1.00 . B B . 704 ILE CA   1 1 
       17 23594 2 2 20 ILE CB   C 68.888  -0.845  -0.895 1.00 . B B . 704 ILE CB   1 1 
       17 23595 2 2 20 ILE CD1  C 67.432  -2.468  -2.205 1.00 . B B . 704 ILE CD1  1 1 
       17 23596 2 2 20 ILE CG1  C 68.150  -2.198  -0.873 1.00 . B B . 704 ILE CG1  1 1 
       17 23597 2 2 20 ILE CG2  C 67.870   0.287  -1.058 1.00 . B B . 704 ILE CG2  1 1 
       17 23598 2 2 20 ILE H    H 71.072  -2.216  -0.976 1.00 . B B . 704 ILE H    1 1 
       17 23599 2 2 20 ILE HA   H 69.432  -1.051  -2.966 1.00 . B B . 704 ILE HA   1 1 
       17 23600 2 2 20 ILE HB   H 69.407  -0.711   0.044 1.00 . B B . 704 ILE HB   1 1 
       17 23601 2 2 20 ILE HD11 H 66.546  -3.060  -2.018 1.00 . B B . 704 ILE HD11 1 1 
       17 23602 2 2 20 ILE HD12 H 68.091  -3.014  -2.863 1.00 . B B . 704 ILE HD12 1 1 
       17 23603 2 2 20 ILE HD13 H 67.149  -1.539  -2.672 1.00 . B B . 704 ILE HD13 1 1 
       17 23604 2 2 20 ILE HG12 H 68.853  -2.984  -0.682 1.00 . B B . 704 ILE HG12 1 1 
       17 23605 2 2 20 ILE HG13 H 67.419  -2.183  -0.078 1.00 . B B . 704 ILE HG13 1 1 
       17 23606 2 2 20 ILE HG21 H 67.861   0.622  -2.084 1.00 . B B . 704 ILE HG21 1 1 
       17 23607 2 2 20 ILE HG22 H 68.139   1.108  -0.412 1.00 . B B . 704 ILE HG22 1 1 
       17 23608 2 2 20 ILE HG23 H 66.888  -0.073  -0.789 1.00 . B B . 704 ILE HG23 1 1 
       17 23609 2 2 20 ILE N    N 71.026  -1.713  -1.816 1.00 . B B . 704 ILE N    1 1 
       17 23610 2 2 20 ILE O    O 70.031   1.392  -3.024 1.00 . B B . 704 ILE O    1 1 
       17 23611 2 2 21 LEU C    C 72.690   2.571  -2.657 1.00 . B B . 705 LEU C    1 1 
       17 23612 2 2 21 LEU CA   C 71.996   2.319  -1.326 1.00 . B B . 705 LEU CA   1 1 
       17 23613 2 2 21 LEU CB   C 73.035   2.456  -0.204 1.00 . B B . 705 LEU CB   1 1 
       17 23614 2 2 21 LEU CD1  C 73.276   2.249   2.266 1.00 . B B . 705 LEU CD1  1 1 
       17 23615 2 2 21 LEU CD2  C 72.109   4.225   1.307 1.00 . B B . 705 LEU CD2  1 1 
       17 23616 2 2 21 LEU CG   C 72.354   2.721   1.141 1.00 . B B . 705 LEU CG   1 1 
       17 23617 2 2 21 LEU H    H 71.726   0.331  -0.629 1.00 . B B . 705 LEU H    1 1 
       17 23618 2 2 21 LEU HA   H 71.227   3.056  -1.191 1.00 . B B . 705 LEU HA   1 1 
       17 23619 2 2 21 LEU HB2  H 73.607   1.543  -0.137 1.00 . B B . 705 LEU HB2  1 1 
       17 23620 2 2 21 LEU HB3  H 73.700   3.275  -0.433 1.00 . B B . 705 LEU HB3  1 1 
       17 23621 2 2 21 LEU HD11 H 73.073   1.210   2.484 1.00 . B B . 705 LEU HD11 1 1 
       17 23622 2 2 21 LEU HD12 H 73.101   2.843   3.150 1.00 . B B . 705 LEU HD12 1 1 
       17 23623 2 2 21 LEU HD13 H 74.304   2.356   1.956 1.00 . B B . 705 LEU HD13 1 1 
       17 23624 2 2 21 LEU HD21 H 73.021   4.701   1.634 1.00 . B B . 705 LEU HD21 1 1 
       17 23625 2 2 21 LEU HD22 H 71.339   4.384   2.045 1.00 . B B . 705 LEU HD22 1 1 
       17 23626 2 2 21 LEU HD23 H 71.802   4.652   0.365 1.00 . B B . 705 LEU HD23 1 1 
       17 23627 2 2 21 LEU HG   H 71.418   2.186   1.188 1.00 . B B . 705 LEU HG   1 1 
       17 23628 2 2 21 LEU N    N 71.410   0.983  -1.291 1.00 . B B . 705 LEU N    1 1 
       17 23629 2 2 21 LEU O    O 72.529   3.635  -3.245 1.00 . B B . 705 LEU O    1 1 
       17 23630 2 2 22 LEU C    C 73.185   1.943  -5.554 1.00 . B B . 706 LEU C    1 1 
       17 23631 2 2 22 LEU CA   C 74.167   1.780  -4.399 1.00 . B B . 706 LEU CA   1 1 
       17 23632 2 2 22 LEU CB   C 75.071   0.570  -4.664 1.00 . B B . 706 LEU CB   1 1 
       17 23633 2 2 22 LEU CD1  C 76.999  -0.753  -3.782 1.00 . B B . 706 LEU CD1  1 1 
       17 23634 2 2 22 LEU CD2  C 77.184   1.736  -3.938 1.00 . B B . 706 LEU CD2  1 1 
       17 23635 2 2 22 LEU CG   C 76.231   0.564  -3.661 1.00 . B B . 706 LEU CG   1 1 
       17 23636 2 2 22 LEU H    H 73.584   0.776  -2.624 1.00 . B B . 706 LEU H    1 1 
       17 23637 2 2 22 LEU HA   H 74.782   2.665  -4.337 1.00 . B B . 706 LEU HA   1 1 
       17 23638 2 2 22 LEU HB2  H 74.493  -0.336  -4.547 1.00 . B B . 706 LEU HB2  1 1 
       17 23639 2 2 22 LEU HB3  H 75.459   0.619  -5.669 1.00 . B B . 706 LEU HB3  1 1 
       17 23640 2 2 22 LEU HD11 H 76.409  -1.554  -3.361 1.00 . B B . 706 LEU HD11 1 1 
       17 23641 2 2 22 LEU HD12 H 77.934  -0.675  -3.247 1.00 . B B . 706 LEU HD12 1 1 
       17 23642 2 2 22 LEU HD13 H 77.197  -0.961  -4.823 1.00 . B B . 706 LEU HD13 1 1 
       17 23643 2 2 22 LEU HD21 H 76.896   2.583  -3.333 1.00 . B B . 706 LEU HD21 1 1 
       17 23644 2 2 22 LEU HD22 H 77.139   2.010  -4.981 1.00 . B B . 706 LEU HD22 1 1 
       17 23645 2 2 22 LEU HD23 H 78.193   1.444  -3.687 1.00 . B B . 706 LEU HD23 1 1 
       17 23646 2 2 22 LEU HG   H 75.835   0.652  -2.660 1.00 . B B . 706 LEU HG   1 1 
       17 23647 2 2 22 LEU N    N 73.463   1.604  -3.134 1.00 . B B . 706 LEU N    1 1 
       17 23648 2 2 22 LEU O    O 73.373   2.795  -6.422 1.00 . B B . 706 LEU O    1 1 
       17 23649 2 2 23 ILE C    C 70.410   2.509  -6.636 1.00 . B B . 707 ILE C    1 1 
       17 23650 2 2 23 ILE CA   C 71.159   1.179  -6.644 1.00 . B B . 707 ILE CA   1 1 
       17 23651 2 2 23 ILE CB   C 70.160   0.032  -6.496 1.00 . B B . 707 ILE CB   1 1 
       17 23652 2 2 23 ILE CD1  C 69.959  -2.455  -6.345 1.00 . B B . 707 ILE CD1  1 1 
       17 23653 2 2 23 ILE CG1  C 70.868  -1.298  -6.765 1.00 . B B . 707 ILE CG1  1 1 
       17 23654 2 2 23 ILE CG2  C 69.020   0.217  -7.499 1.00 . B B . 707 ILE CG2  1 1 
       17 23655 2 2 23 ILE H    H 72.057   0.439  -4.865 1.00 . B B . 707 ILE H    1 1 
       17 23656 2 2 23 ILE HA   H 71.669   1.072  -7.589 1.00 . B B . 707 ILE HA   1 1 
       17 23657 2 2 23 ILE HB   H 69.760   0.033  -5.492 1.00 . B B . 707 ILE HB   1 1 
       17 23658 2 2 23 ILE HD11 H 70.421  -3.393  -6.615 1.00 . B B . 707 ILE HD11 1 1 
       17 23659 2 2 23 ILE HD12 H 69.007  -2.365  -6.848 1.00 . B B . 707 ILE HD12 1 1 
       17 23660 2 2 23 ILE HD13 H 69.806  -2.423  -5.276 1.00 . B B . 707 ILE HD13 1 1 
       17 23661 2 2 23 ILE HG12 H 71.093  -1.380  -7.819 1.00 . B B . 707 ILE HG12 1 1 
       17 23662 2 2 23 ILE HG13 H 71.785  -1.340  -6.197 1.00 . B B . 707 ILE HG13 1 1 
       17 23663 2 2 23 ILE HG21 H 69.364   0.812  -8.332 1.00 . B B . 707 ILE HG21 1 1 
       17 23664 2 2 23 ILE HG22 H 68.194   0.719  -7.016 1.00 . B B . 707 ILE HG22 1 1 
       17 23665 2 2 23 ILE HG23 H 68.693  -0.748  -7.856 1.00 . B B . 707 ILE HG23 1 1 
       17 23666 2 2 23 ILE N    N 72.146   1.114  -5.571 1.00 . B B . 707 ILE N    1 1 
       17 23667 2 2 23 ILE O    O 70.212   3.124  -7.683 1.00 . B B . 707 ILE O    1 1 
       17 23668 2 2 24 GLY C    C 70.162   5.404  -5.578 1.00 . B B . 708 GLY C    1 1 
       17 23669 2 2 24 GLY CA   C 69.264   4.200  -5.320 1.00 . B B . 708 GLY CA   1 1 
       17 23670 2 2 24 GLY H    H 70.175   2.416  -4.646 1.00 . B B . 708 GLY H    1 1 
       17 23671 2 2 24 GLY HA2  H 68.450   4.210  -6.031 1.00 . B B . 708 GLY HA2  1 1 
       17 23672 2 2 24 GLY HA3  H 68.859   4.270  -4.325 1.00 . B B . 708 GLY HA3  1 1 
       17 23673 2 2 24 GLY N    N 69.992   2.944  -5.450 1.00 . B B . 708 GLY N    1 1 
       17 23674 2 2 24 GLY O    O 69.756   6.361  -6.228 1.00 . B B . 708 GLY O    1 1 
       17 23675 2 2 25 LEU C    C 72.862   6.631  -6.615 1.00 . B B . 709 LEU C    1 1 
       17 23676 2 2 25 LEU CA   C 72.350   6.437  -5.181 1.00 . B B . 709 LEU CA   1 1 
       17 23677 2 2 25 LEU CB   C 73.528   6.188  -4.235 1.00 . B B . 709 LEU CB   1 1 
       17 23678 2 2 25 LEU CD1  C 74.153   5.871  -1.830 1.00 . B B . 709 LEU CD1  1 1 
       17 23679 2 2 25 LEU CD2  C 72.813   7.872  -2.497 1.00 . B B . 709 LEU CD2  1 1 
       17 23680 2 2 25 LEU CG   C 73.070   6.384  -2.782 1.00 . B B . 709 LEU CG   1 1 
       17 23681 2 2 25 LEU H    H 71.643   4.564  -4.529 1.00 . B B . 709 LEU H    1 1 
       17 23682 2 2 25 LEU HA   H 71.871   7.353  -4.875 1.00 . B B . 709 LEU HA   1 1 
       17 23683 2 2 25 LEU HB2  H 73.883   5.175  -4.367 1.00 . B B . 709 LEU HB2  1 1 
       17 23684 2 2 25 LEU HB3  H 74.327   6.873  -4.456 1.00 . B B . 709 LEU HB3  1 1 
       17 23685 2 2 25 LEU HD11 H 74.388   4.845  -2.071 1.00 . B B . 709 LEU HD11 1 1 
       17 23686 2 2 25 LEU HD12 H 73.794   5.929  -0.813 1.00 . B B . 709 LEU HD12 1 1 
       17 23687 2 2 25 LEU HD13 H 75.040   6.478  -1.934 1.00 . B B . 709 LEU HD13 1 1 
       17 23688 2 2 25 LEU HD21 H 73.189   8.476  -3.310 1.00 . B B . 709 LEU HD21 1 1 
       17 23689 2 2 25 LEU HD22 H 73.313   8.153  -1.583 1.00 . B B . 709 LEU HD22 1 1 
       17 23690 2 2 25 LEU HD23 H 71.751   8.037  -2.389 1.00 . B B . 709 LEU HD23 1 1 
       17 23691 2 2 25 LEU HG   H 72.158   5.829  -2.616 1.00 . B B . 709 LEU HG   1 1 
       17 23692 2 2 25 LEU N    N 71.376   5.356  -5.040 1.00 . B B . 709 LEU N    1 1 
       17 23693 2 2 25 LEU O    O 73.114   7.759  -7.033 1.00 . B B . 709 LEU O    1 1 
       17 23694 2 2 26 ALA C    C 72.852   6.630  -9.580 1.00 . B B . 710 ALA C    1 1 
       17 23695 2 2 26 ALA CA   C 73.632   5.646  -8.705 1.00 . B B . 710 ALA CA   1 1 
       17 23696 2 2 26 ALA CB   C 73.699   4.268  -9.369 1.00 . B B . 710 ALA CB   1 1 
       17 23697 2 2 26 ALA H    H 72.892   4.656  -6.968 1.00 . B B . 710 ALA H    1 1 
       17 23698 2 2 26 ALA HA   H 74.642   6.018  -8.615 1.00 . B B . 710 ALA HA   1 1 
       17 23699 2 2 26 ALA HB1  H 74.730   3.958  -9.444 1.00 . B B . 710 ALA HB1  1 1 
       17 23700 2 2 26 ALA HB2  H 73.269   4.319 -10.358 1.00 . B B . 710 ALA HB2  1 1 
       17 23701 2 2 26 ALA HB3  H 73.153   3.551  -8.772 1.00 . B B . 710 ALA HB3  1 1 
       17 23702 2 2 26 ALA N    N 73.076   5.538  -7.352 1.00 . B B . 710 ALA N    1 1 
       17 23703 2 2 26 ALA O    O 73.439   7.575 -10.109 1.00 . B B . 710 ALA O    1 1 
       17 23704 2 2 27 PRO C    C 70.969   8.867 -10.133 1.00 . B B . 711 PRO C    1 1 
       17 23705 2 2 27 PRO CA   C 70.759   7.414 -10.570 1.00 . B B . 711 PRO CA   1 1 
       17 23706 2 2 27 PRO CB   C 69.311   7.000 -10.302 1.00 . B B . 711 PRO CB   1 1 
       17 23707 2 2 27 PRO CD   C 70.738   5.373  -9.197 1.00 . B B . 711 PRO CD   1 1 
       17 23708 2 2 27 PRO CG   C 69.366   5.583  -9.838 1.00 . B B . 711 PRO CG   1 1 
       17 23709 2 2 27 PRO HA   H 70.984   7.295 -11.616 1.00 . B B . 711 PRO HA   1 1 
       17 23710 2 2 27 PRO HB2  H 68.880   7.629  -9.535 1.00 . B B . 711 PRO HB2  1 1 
       17 23711 2 2 27 PRO HB3  H 68.729   7.067 -11.210 1.00 . B B . 711 PRO HB3  1 1 
       17 23712 2 2 27 PRO HD2  H 70.671   5.439  -8.126 1.00 . B B . 711 PRO HD2  1 1 
       17 23713 2 2 27 PRO HD3  H 71.134   4.420  -9.493 1.00 . B B . 711 PRO HD3  1 1 
       17 23714 2 2 27 PRO HG2  H 68.585   5.402  -9.113 1.00 . B B . 711 PRO HG2  1 1 
       17 23715 2 2 27 PRO HG3  H 69.253   4.915 -10.677 1.00 . B B . 711 PRO HG3  1 1 
       17 23716 2 2 27 PRO N    N 71.562   6.466  -9.744 1.00 . B B . 711 PRO N    1 1 
       17 23717 2 2 27 PRO O    O 71.098   9.767 -10.961 1.00 . B B . 711 PRO O    1 1 
       17 23718 2 2 28 LEU C    C 72.628  10.951  -8.638 1.00 . B B . 712 LEU C    1 1 
       17 23719 2 2 28 LEU CA   C 71.236  10.417  -8.283 1.00 . B B . 712 LEU CA   1 1 
       17 23720 2 2 28 LEU CB   C 71.063  10.400  -6.763 1.00 . B B . 712 LEU CB   1 1 
       17 23721 2 2 28 LEU CD1  C 68.811   9.333  -7.018 1.00 . B B . 712 LEU CD1  1 1 
       17 23722 2 2 28 LEU CD2  C 69.408  10.492  -4.890 1.00 . B B . 712 LEU CD2  1 1 
       17 23723 2 2 28 LEU CG   C 69.576  10.510  -6.411 1.00 . B B . 712 LEU CG   1 1 
       17 23724 2 2 28 LEU H    H 70.927   8.323  -8.211 1.00 . B B . 712 LEU H    1 1 
       17 23725 2 2 28 LEU HA   H 70.498  11.082  -8.704 1.00 . B B . 712 LEU HA   1 1 
       17 23726 2 2 28 LEU HB2  H 71.460   9.475  -6.368 1.00 . B B . 712 LEU HB2  1 1 
       17 23727 2 2 28 LEU HB3  H 71.598  11.231  -6.332 1.00 . B B . 712 LEU HB3  1 1 
       17 23728 2 2 28 LEU HD11 H 69.468   8.484  -7.105 1.00 . B B . 712 LEU HD11 1 1 
       17 23729 2 2 28 LEU HD12 H 68.446   9.607  -7.996 1.00 . B B . 712 LEU HD12 1 1 
       17 23730 2 2 28 LEU HD13 H 67.977   9.078  -6.381 1.00 . B B . 712 LEU HD13 1 1 
       17 23731 2 2 28 LEU HD21 H 68.463  10.942  -4.627 1.00 . B B . 712 LEU HD21 1 1 
       17 23732 2 2 28 LEU HD22 H 70.211  11.049  -4.431 1.00 . B B . 712 LEU HD22 1 1 
       17 23733 2 2 28 LEU HD23 H 69.430   9.471  -4.537 1.00 . B B . 712 LEU HD23 1 1 
       17 23734 2 2 28 LEU HG   H 69.179  11.434  -6.806 1.00 . B B . 712 LEU HG   1 1 
       17 23735 2 2 28 LEU N    N 71.016   9.081  -8.825 1.00 . B B . 712 LEU N    1 1 
       17 23736 2 2 28 LEU O    O 72.773  12.125  -8.974 1.00 . B B . 712 LEU O    1 1 
       17 23737 2 2 29 LEU C    C 75.181  10.962 -10.303 1.00 . B B . 713 LEU C    1 1 
       17 23738 2 2 29 LEU CA   C 75.019  10.531  -8.852 1.00 . B B . 713 LEU CA   1 1 
       17 23739 2 2 29 LEU CB   C 76.047   9.427  -8.552 1.00 . B B . 713 LEU CB   1 1 
       17 23740 2 2 29 LEU CD1  C 75.398   9.058  -6.145 1.00 . B B . 713 LEU CD1  1 1 
       17 23741 2 2 29 LEU CD2  C 77.707   8.534  -6.908 1.00 . B B . 713 LEU CD2  1 1 
       17 23742 2 2 29 LEU CG   C 76.519   9.483  -7.088 1.00 . B B . 713 LEU CG   1 1 
       17 23743 2 2 29 LEU H    H 73.486   9.173  -8.266 1.00 . B B . 713 LEU H    1 1 
       17 23744 2 2 29 LEU HA   H 75.243  11.382  -8.228 1.00 . B B . 713 LEU HA   1 1 
       17 23745 2 2 29 LEU HB2  H 75.596   8.465  -8.740 1.00 . B B . 713 LEU HB2  1 1 
       17 23746 2 2 29 LEU HB3  H 76.901   9.551  -9.203 1.00 . B B . 713 LEU HB3  1 1 
       17 23747 2 2 29 LEU HD11 H 74.485   9.567  -6.405 1.00 . B B . 713 LEU HD11 1 1 
       17 23748 2 2 29 LEU HD12 H 75.671   9.305  -5.130 1.00 . B B . 713 LEU HD12 1 1 
       17 23749 2 2 29 LEU HD13 H 75.258   7.994  -6.228 1.00 . B B . 713 LEU HD13 1 1 
       17 23750 2 2 29 LEU HD21 H 78.623   9.058  -7.136 1.00 . B B . 713 LEU HD21 1 1 
       17 23751 2 2 29 LEU HD22 H 77.598   7.691  -7.574 1.00 . B B . 713 LEU HD22 1 1 
       17 23752 2 2 29 LEU HD23 H 77.735   8.183  -5.886 1.00 . B B . 713 LEU HD23 1 1 
       17 23753 2 2 29 LEU HG   H 76.829  10.489  -6.844 1.00 . B B . 713 LEU HG   1 1 
       17 23754 2 2 29 LEU N    N 73.650  10.096  -8.549 1.00 . B B . 713 LEU N    1 1 
       17 23755 2 2 29 LEU O    O 75.829  11.972 -10.578 1.00 . B B . 713 LEU O    1 1 
       17 23756 2 2 30 ILE C    C 73.991  11.890 -12.907 1.00 . B B . 714 ILE C    1 1 
       17 23757 2 2 30 ILE CA   C 74.730  10.586 -12.639 1.00 . B B . 714 ILE CA   1 1 
       17 23758 2 2 30 ILE CB   C 74.256   9.456 -13.573 1.00 . B B . 714 ILE CB   1 1 
       17 23759 2 2 30 ILE CD1  C 74.396   8.607 -15.923 1.00 . B B . 714 ILE CD1  1 1 
       17 23760 2 2 30 ILE CG1  C 74.582   9.830 -15.023 1.00 . B B . 714 ILE CG1  1 1 
       17 23761 2 2 30 ILE CG2  C 72.753   9.208 -13.434 1.00 . B B . 714 ILE CG2  1 1 
       17 23762 2 2 30 ILE H    H 74.083   9.420 -10.979 1.00 . B B . 714 ILE H    1 1 
       17 23763 2 2 30 ILE HA   H 75.778  10.759 -12.831 1.00 . B B . 714 ILE HA   1 1 
       17 23764 2 2 30 ILE HB   H 74.784   8.550 -13.318 1.00 . B B . 714 ILE HB   1 1 
       17 23765 2 2 30 ILE HD11 H 74.565   8.890 -16.951 1.00 . B B . 714 ILE HD11 1 1 
       17 23766 2 2 30 ILE HD12 H 73.391   8.228 -15.814 1.00 . B B . 714 ILE HD12 1 1 
       17 23767 2 2 30 ILE HD13 H 75.103   7.841 -15.641 1.00 . B B . 714 ILE HD13 1 1 
       17 23768 2 2 30 ILE HG12 H 73.921  10.622 -15.347 1.00 . B B . 714 ILE HG12 1 1 
       17 23769 2 2 30 ILE HG13 H 75.606  10.168 -15.086 1.00 . B B . 714 ILE HG13 1 1 
       17 23770 2 2 30 ILE HG21 H 72.211  10.127 -13.585 1.00 . B B . 714 ILE HG21 1 1 
       17 23771 2 2 30 ILE HG22 H 72.549   8.821 -12.451 1.00 . B B . 714 ILE HG22 1 1 
       17 23772 2 2 30 ILE HG23 H 72.441   8.484 -14.173 1.00 . B B . 714 ILE HG23 1 1 
       17 23773 2 2 30 ILE N    N 74.599  10.214 -11.236 1.00 . B B . 714 ILE N    1 1 
       17 23774 2 2 30 ILE O    O 74.502  12.760 -13.607 1.00 . B B . 714 ILE O    1 1 
       17 23775 2 2 31 TRP C    C 72.781  14.434 -11.882 1.00 . B B . 715 TRP C    1 1 
       17 23776 2 2 31 TRP CA   C 72.021  13.252 -12.496 1.00 . B B . 715 TRP CA   1 1 
       17 23777 2 2 31 TRP CB   C 70.664  13.014 -11.812 1.00 . B B . 715 TRP CB   1 1 
       17 23778 2 2 31 TRP CD1  C 70.010  15.410 -12.358 1.00 . B B . 715 TRP CD1  1 1 
       17 23779 2 2 31 TRP CD2  C 68.724  14.481 -10.768 1.00 . B B . 715 TRP CD2  1 1 
       17 23780 2 2 31 TRP CE2  C 68.249  15.799 -10.947 1.00 . B B . 715 TRP CE2  1 1 
       17 23781 2 2 31 TRP CE3  C 68.079  13.665  -9.820 1.00 . B B . 715 TRP CE3  1 1 
       17 23782 2 2 31 TRP CG   C 69.856  14.265 -11.658 1.00 . B B . 715 TRP CG   1 1 
       17 23783 2 2 31 TRP CH2  C 66.534  15.467  -9.282 1.00 . B B . 715 TRP CH2  1 1 
       17 23784 2 2 31 TRP CZ2  C 67.169  16.293 -10.214 1.00 . B B . 715 TRP CZ2  1 1 
       17 23785 2 2 31 TRP CZ3  C 66.988  14.156  -9.086 1.00 . B B . 715 TRP CZ3  1 1 
       17 23786 2 2 31 TRP H    H 72.435  11.327 -11.764 1.00 . B B . 715 TRP H    1 1 
       17 23787 2 2 31 TRP HA   H 71.862  13.437 -13.548 1.00 . B B . 715 TRP HA   1 1 
       17 23788 2 2 31 TRP HB2  H 70.097  12.312 -12.403 1.00 . B B . 715 TRP HB2  1 1 
       17 23789 2 2 31 TRP HB3  H 70.839  12.585 -10.837 1.00 . B B . 715 TRP HB3  1 1 
       17 23790 2 2 31 TRP HD1  H 70.750  15.583 -13.118 1.00 . B B . 715 TRP HD1  1 1 
       17 23791 2 2 31 TRP HE1  H 68.979  17.249 -12.247 1.00 . B B . 715 TRP HE1  1 1 
       17 23792 2 2 31 TRP HE3  H 68.422  12.654  -9.662 1.00 . B B . 715 TRP HE3  1 1 
       17 23793 2 2 31 TRP HH2  H 65.690  15.835  -8.719 1.00 . B B . 715 TRP HH2  1 1 
       17 23794 2 2 31 TRP HZ2  H 66.823  17.305 -10.370 1.00 . B B . 715 TRP HZ2  1 1 
       17 23795 2 2 31 TRP HZ3  H 66.498  13.519  -8.365 1.00 . B B . 715 TRP HZ3  1 1 
       17 23796 2 2 31 TRP N    N 72.803  12.037 -12.332 1.00 . B B . 715 TRP N    1 1 
       17 23797 2 2 31 TRP NE1  N 69.071  16.332 -11.918 1.00 . B B . 715 TRP NE1  1 1 
       17 23798 2 2 31 TRP O    O 72.940  15.480 -12.506 1.00 . B B . 715 TRP O    1 1 
       17 23799 2 2 32 LYS C    C 75.248  15.682 -10.731 1.00 . B B . 716 LYS C    1 1 
       17 23800 2 2 32 LYS CA   C 73.992  15.294  -9.954 1.00 . B B . 716 LYS CA   1 1 
       17 23801 2 2 32 LYS CB   C 74.376  14.788  -8.561 1.00 . B B . 716 LYS CB   1 1 
       17 23802 2 2 32 LYS CD   C 74.090  16.965  -7.240 1.00 . B B . 716 LYS CD   1 1 
       17 23803 2 2 32 LYS CE   C 74.131  18.199  -8.159 1.00 . B B . 716 LYS CE   1 1 
       17 23804 2 2 32 LYS CG   C 75.076  15.874  -7.706 1.00 . B B . 716 LYS CG   1 1 
       17 23805 2 2 32 LYS H    H 73.080  13.403 -10.199 1.00 . B B . 716 LYS H    1 1 
       17 23806 2 2 32 LYS HA   H 73.351  16.149  -9.855 1.00 . B B . 716 LYS HA   1 1 
       17 23807 2 2 32 LYS HB2  H 73.484  14.458  -8.051 1.00 . B B . 716 LYS HB2  1 1 
       17 23808 2 2 32 LYS HB3  H 75.044  13.945  -8.670 1.00 . B B . 716 LYS HB3  1 1 
       17 23809 2 2 32 LYS HD2  H 73.089  16.565  -7.235 1.00 . B B . 716 LYS HD2  1 1 
       17 23810 2 2 32 LYS HD3  H 74.351  17.268  -6.236 1.00 . B B . 716 LYS HD3  1 1 
       17 23811 2 2 32 LYS HE2  H 74.848  18.905  -7.769 1.00 . B B . 716 LYS HE2  1 1 
       17 23812 2 2 32 LYS HE3  H 74.422  17.922  -9.153 1.00 . B B . 716 LYS HE3  1 1 
       17 23813 2 2 32 LYS HG2  H 75.510  15.403  -6.835 1.00 . B B . 716 LYS HG2  1 1 
       17 23814 2 2 32 LYS HG3  H 75.867  16.329  -8.284 1.00 . B B . 716 LYS HG3  1 1 
       17 23815 2 2 32 LYS HZ1  H 72.053  18.111  -8.070 1.00 . B B . 716 LYS HZ1  1 1 
       17 23816 2 2 32 LYS HZ2  H 72.652  19.323  -9.101 1.00 . B B . 716 LYS HZ2  1 1 
       17 23817 2 2 32 LYS HZ3  H 72.713  19.530  -7.415 1.00 . B B . 716 LYS HZ3  1 1 
       17 23818 2 2 32 LYS N    N 73.255  14.249 -10.655 1.00 . B B . 716 LYS N    1 1 
       17 23819 2 2 32 LYS NZ   N 72.786  18.839  -8.188 1.00 . B B . 716 LYS NZ   1 1 
       17 23820 2 2 32 LYS O    O 75.581  16.861 -10.847 1.00 . B B . 716 LYS O    1 1 
       17 23821 2 2 33 LEU C    C 76.868  15.786 -13.241 1.00 . B B . 717 LEU C    1 1 
       17 23822 2 2 33 LEU CA   C 77.173  14.953 -12.001 1.00 . B B . 717 LEU CA   1 1 
       17 23823 2 2 33 LEU CB   C 77.842  13.634 -12.407 1.00 . B B . 717 LEU CB   1 1 
       17 23824 2 2 33 LEU CD1  C 80.206  12.925 -12.780 1.00 . B B . 717 LEU CD1  1 1 
       17 23825 2 2 33 LEU CD2  C 78.867  13.771 -14.698 1.00 . B B . 717 LEU CD2  1 1 
       17 23826 2 2 33 LEU CG   C 79.126  13.925 -13.193 1.00 . B B . 717 LEU CG   1 1 
       17 23827 2 2 33 LEU H    H 75.651  13.761 -11.130 1.00 . B B . 717 LEU H    1 1 
       17 23828 2 2 33 LEU HA   H 77.853  15.508 -11.369 1.00 . B B . 717 LEU HA   1 1 
       17 23829 2 2 33 LEU HB2  H 78.084  13.068 -11.519 1.00 . B B . 717 LEU HB2  1 1 
       17 23830 2 2 33 LEU HB3  H 77.166  13.062 -13.023 1.00 . B B . 717 LEU HB3  1 1 
       17 23831 2 2 33 LEU HD11 H 79.784  11.932 -12.743 1.00 . B B . 717 LEU HD11 1 1 
       17 23832 2 2 33 LEU HD12 H 80.590  13.190 -11.806 1.00 . B B . 717 LEU HD12 1 1 
       17 23833 2 2 33 LEU HD13 H 81.011  12.946 -13.501 1.00 . B B . 717 LEU HD13 1 1 
       17 23834 2 2 33 LEU HD21 H 78.929  12.726 -14.967 1.00 . B B . 717 LEU HD21 1 1 
       17 23835 2 2 33 LEU HD22 H 79.610  14.326 -15.249 1.00 . B B . 717 LEU HD22 1 1 
       17 23836 2 2 33 LEU HD23 H 77.885  14.146 -14.943 1.00 . B B . 717 LEU HD23 1 1 
       17 23837 2 2 33 LEU HG   H 79.462  14.929 -12.982 1.00 . B B . 717 LEU HG   1 1 
       17 23838 2 2 33 LEU N    N 75.954  14.683 -11.252 1.00 . B B . 717 LEU N    1 1 
       17 23839 2 2 33 LEU O    O 77.584  16.738 -13.555 1.00 . B B . 717 LEU O    1 1 
       17 23840 2 2 34 LEU C    C 75.121  17.592 -14.864 1.00 . B B . 718 LEU C    1 1 
       17 23841 2 2 34 LEU CA   C 75.452  16.141 -15.171 1.00 . B B . 718 LEU CA   1 1 
       17 23842 2 2 34 LEU CB   C 74.254  15.475 -15.852 1.00 . B B . 718 LEU CB   1 1 
       17 23843 2 2 34 LEU CD1  C 73.450  13.356 -16.902 1.00 . B B . 718 LEU CD1  1 1 
       17 23844 2 2 34 LEU CD2  C 75.618  14.353 -17.651 1.00 . B B . 718 LEU CD2  1 1 
       17 23845 2 2 34 LEU CG   C 74.687  14.128 -16.447 1.00 . B B . 718 LEU CG   1 1 
       17 23846 2 2 34 LEU H    H 75.293  14.628 -13.684 1.00 . B B . 718 LEU H    1 1 
       17 23847 2 2 34 LEU HA   H 76.291  16.108 -15.847 1.00 . B B . 718 LEU HA   1 1 
       17 23848 2 2 34 LEU HB2  H 73.474  15.313 -15.122 1.00 . B B . 718 LEU HB2  1 1 
       17 23849 2 2 34 LEU HB3  H 73.879  16.116 -16.638 1.00 . B B . 718 LEU HB3  1 1 
       17 23850 2 2 34 LEU HD11 H 72.922  13.937 -17.641 1.00 . B B . 718 LEU HD11 1 1 
       17 23851 2 2 34 LEU HD12 H 72.803  13.180 -16.054 1.00 . B B . 718 LEU HD12 1 1 
       17 23852 2 2 34 LEU HD13 H 73.748  12.411 -17.330 1.00 . B B . 718 LEU HD13 1 1 
       17 23853 2 2 34 LEU HD21 H 76.633  14.114 -17.371 1.00 . B B . 718 LEU HD21 1 1 
       17 23854 2 2 34 LEU HD22 H 75.568  15.384 -17.967 1.00 . B B . 718 LEU HD22 1 1 
       17 23855 2 2 34 LEU HD23 H 75.310  13.715 -18.466 1.00 . B B . 718 LEU HD23 1 1 
       17 23856 2 2 34 LEU HG   H 75.207  13.555 -15.693 1.00 . B B . 718 LEU HG   1 1 
       17 23857 2 2 34 LEU N    N 75.810  15.419 -13.957 1.00 . B B . 718 LEU N    1 1 
       17 23858 2 2 34 LEU O    O 75.533  18.491 -15.597 1.00 . B B . 718 LEU O    1 1 
       17 23859 2 2 35 ILE C    C 75.294  19.982 -13.066 1.00 . B B . 719 ILE C    1 1 
       17 23860 2 2 35 ILE CA   C 74.032  19.193 -13.413 1.00 . B B . 719 ILE CA   1 1 
       17 23861 2 2 35 ILE CB   C 73.095  19.201 -12.192 1.00 . B B . 719 ILE CB   1 1 
       17 23862 2 2 35 ILE CD1  C 71.056  19.289 -13.720 1.00 . B B . 719 ILE CD1  1 1 
       17 23863 2 2 35 ILE CG1  C 71.735  18.563 -12.551 1.00 . B B . 719 ILE CG1  1 1 
       17 23864 2 2 35 ILE CG2  C 72.883  20.645 -11.738 1.00 . B B . 719 ILE CG2  1 1 
       17 23865 2 2 35 ILE H    H 74.084  17.083 -13.224 1.00 . B B . 719 ILE H    1 1 
       17 23866 2 2 35 ILE HA   H 73.538  19.670 -14.239 1.00 . B B . 719 ILE HA   1 1 
       17 23867 2 2 35 ILE HB   H 73.552  18.639 -11.386 1.00 . B B . 719 ILE HB   1 1 
       17 23868 2 2 35 ILE HD11 H 71.339  20.329 -13.729 1.00 . B B . 719 ILE HD11 1 1 
       17 23869 2 2 35 ILE HD12 H 69.985  19.211 -13.612 1.00 . B B . 719 ILE HD12 1 1 
       17 23870 2 2 35 ILE HD13 H 71.355  18.827 -14.651 1.00 . B B . 719 ILE HD13 1 1 
       17 23871 2 2 35 ILE HG12 H 71.894  17.536 -12.826 1.00 . B B . 719 ILE HG12 1 1 
       17 23872 2 2 35 ILE HG13 H 71.086  18.600 -11.689 1.00 . B B . 719 ILE HG13 1 1 
       17 23873 2 2 35 ILE HG21 H 72.894  21.289 -12.603 1.00 . B B . 719 ILE HG21 1 1 
       17 23874 2 2 35 ILE HG22 H 73.675  20.934 -11.062 1.00 . B B . 719 ILE HG22 1 1 
       17 23875 2 2 35 ILE HG23 H 71.929  20.730 -11.240 1.00 . B B . 719 ILE HG23 1 1 
       17 23876 2 2 35 ILE N    N 74.387  17.829 -13.777 1.00 . B B . 719 ILE N    1 1 
       17 23877 2 2 35 ILE O    O 75.443  21.136 -13.468 1.00 . B B . 719 ILE O    1 1 
       17 23878 2 2 36 THR C    C 78.215  20.485 -13.119 1.00 . B B . 720 THR C    1 1 
       17 23879 2 2 36 THR CA   C 77.418  20.044 -11.903 1.00 . B B . 720 THR CA   1 1 
       17 23880 2 2 36 THR CB   C 78.272  19.103 -11.046 1.00 . B B . 720 THR CB   1 1 
       17 23881 2 2 36 THR CG2  C 79.557  19.800 -10.617 1.00 . B B . 720 THR CG2  1 1 
       17 23882 2 2 36 THR H    H 76.007  18.455 -11.980 1.00 . B B . 720 THR H    1 1 
       17 23883 2 2 36 THR HA   H 77.160  20.910 -11.317 1.00 . B B . 720 THR HA   1 1 
       17 23884 2 2 36 THR HB   H 78.517  18.215 -11.613 1.00 . B B . 720 THR HB   1 1 
       17 23885 2 2 36 THR HG1  H 76.929  18.058 -10.110 1.00 . B B . 720 THR HG1  1 1 
       17 23886 2 2 36 THR HG21 H 80.011  19.239  -9.814 1.00 . B B . 720 THR HG21 1 1 
       17 23887 2 2 36 THR HG22 H 79.324  20.795 -10.274 1.00 . B B . 720 THR HG22 1 1 
       17 23888 2 2 36 THR HG23 H 80.241  19.855 -11.451 1.00 . B B . 720 THR HG23 1 1 
       17 23889 2 2 36 THR N    N 76.198  19.360 -12.316 1.00 . B B . 720 THR N    1 1 
       17 23890 2 2 36 THR O    O 78.699  21.617 -13.163 1.00 . B B . 720 THR O    1 1 
       17 23891 2 2 36 THR OG1  O 77.546  18.749  -9.880 1.00 . B B . 720 THR OG1  1 1 
       17 23892 2 2 37 ILE C    C 78.502  21.097 -16.031 1.00 . B B . 721 ILE C    1 1 
       17 23893 2 2 37 ILE CA   C 79.139  19.930 -15.278 1.00 . B B . 721 ILE CA   1 1 
       17 23894 2 2 37 ILE CB   C 79.220  18.709 -16.207 1.00 . B B . 721 ILE CB   1 1 
       17 23895 2 2 37 ILE CD1  C 81.509  18.059 -15.287 1.00 . B B . 721 ILE CD1  1 1 
       17 23896 2 2 37 ILE CG1  C 80.072  17.585 -15.565 1.00 . B B . 721 ILE CG1  1 1 
       17 23897 2 2 37 ILE CG2  C 79.815  19.130 -17.554 1.00 . B B . 721 ILE CG2  1 1 
       17 23898 2 2 37 ILE H    H 78.008  18.694 -14.002 1.00 . B B . 721 ILE H    1 1 
       17 23899 2 2 37 ILE HA   H 80.137  20.215 -14.979 1.00 . B B . 721 ILE HA   1 1 
       17 23900 2 2 37 ILE HB   H 78.219  18.336 -16.375 1.00 . B B . 721 ILE HB   1 1 
       17 23901 2 2 37 ILE HD11 H 81.571  18.444 -14.280 1.00 . B B . 721 ILE HD11 1 1 
       17 23902 2 2 37 ILE HD12 H 81.788  18.833 -15.984 1.00 . B B . 721 ILE HD12 1 1 
       17 23903 2 2 37 ILE HD13 H 82.187  17.225 -15.390 1.00 . B B . 721 ILE HD13 1 1 
       17 23904 2 2 37 ILE HG12 H 79.615  17.280 -14.635 1.00 . B B . 721 ILE HG12 1 1 
       17 23905 2 2 37 ILE HG13 H 80.105  16.737 -16.237 1.00 . B B . 721 ILE HG13 1 1 
       17 23906 2 2 37 ILE HG21 H 80.627  19.819 -17.383 1.00 . B B . 721 ILE HG21 1 1 
       17 23907 2 2 37 ILE HG22 H 79.052  19.613 -18.147 1.00 . B B . 721 ILE HG22 1 1 
       17 23908 2 2 37 ILE HG23 H 80.183  18.260 -18.077 1.00 . B B . 721 ILE HG23 1 1 
       17 23909 2 2 37 ILE N    N 78.371  19.598 -14.090 1.00 . B B . 721 ILE N    1 1 
       17 23910 2 2 37 ILE O    O 79.186  22.027 -16.454 1.00 . B B . 721 ILE O    1 1 
       17 23911 2 2 38 HIS C    C 76.595  23.419 -16.028 1.00 . B B . 722 HIS C    1 1 
       17 23912 2 2 38 HIS CA   C 76.472  22.133 -16.842 1.00 . B B . 722 HIS CA   1 1 
       17 23913 2 2 38 HIS CB   C 74.994  21.772 -17.026 1.00 . B B . 722 HIS CB   1 1 
       17 23914 2 2 38 HIS CD2  C 74.459  20.917 -19.456 1.00 . B B . 722 HIS CD2  1 1 
       17 23915 2 2 38 HIS CE1  C 74.924  18.822 -19.158 1.00 . B B . 722 HIS CE1  1 1 
       17 23916 2 2 38 HIS CG   C 74.854  20.777 -18.146 1.00 . B B . 722 HIS CG   1 1 
       17 23917 2 2 38 HIS H    H 76.677  20.307 -15.786 1.00 . B B . 722 HIS H    1 1 
       17 23918 2 2 38 HIS HA   H 76.920  22.288 -17.810 1.00 . B B . 722 HIS HA   1 1 
       17 23919 2 2 38 HIS HB2  H 74.613  21.341 -16.113 1.00 . B B . 722 HIS HB2  1 1 
       17 23920 2 2 38 HIS HB3  H 74.435  22.664 -17.265 1.00 . B B . 722 HIS HB3  1 1 
       17 23921 2 2 38 HIS HD1  H 75.449  19.007 -17.158 1.00 . B B . 722 HIS HD1  1 1 
       17 23922 2 2 38 HIS HD2  H 74.157  21.843 -19.920 1.00 . B B . 722 HIS HD2  1 1 
       17 23923 2 2 38 HIS HE1  H 75.078  17.768 -19.330 1.00 . B B . 722 HIS HE1  1 1 
       17 23924 2 2 38 HIS N    N 77.183  21.054 -16.166 1.00 . B B . 722 HIS N    1 1 
       17 23925 2 2 38 HIS ND1  N 75.142  19.434 -17.981 1.00 . B B . 722 HIS ND1  1 1 
       17 23926 2 2 38 HIS NE2  N 74.505  19.680 -20.093 1.00 . B B . 722 HIS NE2  1 1 
       17 23927 2 2 38 HIS O    O 76.716  24.510 -16.585 1.00 . B B . 722 HIS O    1 1 
       17 23928 2 2 39 ASP C    C 78.111  24.941 -13.837 1.00 . B B . 723 ASP C    1 1 
       17 23929 2 2 39 ASP CA   C 76.693  24.401 -13.797 1.00 . B B . 723 ASP CA   1 1 
       17 23930 2 2 39 ASP CB   C 76.351  23.959 -12.368 1.00 . B B . 723 ASP CB   1 1 
       17 23931 2 2 39 ASP CG   C 76.156  25.174 -11.466 1.00 . B B . 723 ASP CG   1 1 
       17 23932 2 2 39 ASP H    H 76.493  22.371 -14.339 1.00 . B B . 723 ASP H    1 1 
       17 23933 2 2 39 ASP HA   H 76.006  25.178 -14.102 1.00 . B B . 723 ASP HA   1 1 
       17 23934 2 2 39 ASP HB2  H 75.442  23.376 -12.384 1.00 . B B . 723 ASP HB2  1 1 
       17 23935 2 2 39 ASP HB3  H 77.155  23.351 -11.978 1.00 . B B . 723 ASP HB3  1 1 
       17 23936 2 2 39 ASP N    N 76.573  23.268 -14.707 1.00 . B B . 723 ASP N    1 1 
       17 23937 2 2 39 ASP O    O 78.322  26.154 -13.882 1.00 . B B . 723 ASP O    1 1 
       17 23938 2 2 39 ASP OD1  O 75.192  25.891 -11.674 1.00 . B B . 723 ASP OD1  1 1 
       17 23939 2 2 39 ASP OD2  O 76.969  25.366 -10.576 1.00 . B B . 723 ASP OD2  1 1 
       17 23940 2 2 40 ARG C    C 81.171  23.629 -15.015 1.00 . B B . 724 ARG C    1 1 
       17 23941 2 2 40 ARG CA   C 80.475  24.425 -13.921 1.00 . B B . 724 ARG CA   1 1 
       17 23942 2 2 40 ARG CB   C 81.169  24.174 -12.580 1.00 . B B . 724 ARG CB   1 1 
       17 23943 2 2 40 ARG CD   C 81.244  24.829 -10.168 1.00 . B B . 724 ARG CD   1 1 
       17 23944 2 2 40 ARG CG   C 80.571  25.096 -11.516 1.00 . B B . 724 ARG CG   1 1 
       17 23945 2 2 40 ARG CZ   C 81.391  23.034  -8.536 1.00 . B B . 724 ARG CZ   1 1 
       17 23946 2 2 40 ARG H    H 78.853  23.081 -13.838 1.00 . B B . 724 ARG H    1 1 
       17 23947 2 2 40 ARG HA   H 80.538  25.476 -14.159 1.00 . B B . 724 ARG HA   1 1 
       17 23948 2 2 40 ARG HB2  H 81.025  23.145 -12.288 1.00 . B B . 724 ARG HB2  1 1 
       17 23949 2 2 40 ARG HB3  H 82.225  24.377 -12.678 1.00 . B B . 724 ARG HB3  1 1 
       17 23950 2 2 40 ARG HD2  H 82.314  24.891 -10.284 1.00 . B B . 724 ARG HD2  1 1 
       17 23951 2 2 40 ARG HD3  H 80.919  25.574  -9.456 1.00 . B B . 724 ARG HD3  1 1 
       17 23952 2 2 40 ARG HE   H 80.280  22.942 -10.199 1.00 . B B . 724 ARG HE   1 1 
       17 23953 2 2 40 ARG HG2  H 80.732  26.126 -11.802 1.00 . B B . 724 ARG HG2  1 1 
       17 23954 2 2 40 ARG HG3  H 79.511  24.909 -11.432 1.00 . B B . 724 ARG HG3  1 1 
       17 23955 2 2 40 ARG HH11 H 82.451  24.686  -8.136 1.00 . B B . 724 ARG HH11 1 1 
       17 23956 2 2 40 ARG HH12 H 82.580  23.412  -6.969 1.00 . B B . 724 ARG HH12 1 1 
       17 23957 2 2 40 ARG HH21 H 80.444  21.276  -8.669 1.00 . B B . 724 ARG HH21 1 1 
       17 23958 2 2 40 ARG HH22 H 81.446  21.484  -7.271 1.00 . B B . 724 ARG HH22 1 1 
       17 23959 2 2 40 ARG N    N 79.078  24.033 -13.852 1.00 . B B . 724 ARG N    1 1 
       17 23960 2 2 40 ARG NE   N 80.892  23.502  -9.676 1.00 . B B . 724 ARG NE   1 1 
       17 23961 2 2 40 ARG NH1  N 82.203  23.769  -7.825 1.00 . B B . 724 ARG NH1  1 1 
       17 23962 2 2 40 ARG NH2  N 81.068  21.839  -8.126 1.00 . B B . 724 ARG NH2  1 1 
       17 23963 2 2 40 ARG O    O 81.062  22.406 -15.074 1.00 . B B . 724 ARG O    1 1 
       17 23964 2 2 41 LYS C    C 84.087  24.078 -16.930 1.00 . B B . 725 LYS C    1 1 
       17 23965 2 2 41 LYS CA   C 82.606  23.712 -16.978 1.00 . B B . 725 LYS CA   1 1 
       17 23966 2 2 41 LYS CB   C 82.017  24.169 -18.315 1.00 . B B . 725 LYS CB   1 1 
       17 23967 2 2 41 LYS CD   C 80.002  24.112 -19.789 1.00 . B B . 725 LYS CD   1 1 
       17 23968 2 2 41 LYS CE   C 78.575  23.583 -19.937 1.00 . B B . 725 LYS CE   1 1 
       17 23969 2 2 41 LYS CG   C 80.589  23.640 -18.455 1.00 . B B . 725 LYS CG   1 1 
       17 23970 2 2 41 LYS H    H 81.918  25.309 -15.768 1.00 . B B . 725 LYS H    1 1 
       17 23971 2 2 41 LYS HA   H 82.507  22.640 -16.900 1.00 . B B . 725 LYS HA   1 1 
       17 23972 2 2 41 LYS HB2  H 82.006  25.249 -18.351 1.00 . B B . 725 LYS HB2  1 1 
       17 23973 2 2 41 LYS HB3  H 82.621  23.786 -19.124 1.00 . B B . 725 LYS HB3  1 1 
       17 23974 2 2 41 LYS HD2  H 79.992  25.192 -19.816 1.00 . B B . 725 LYS HD2  1 1 
       17 23975 2 2 41 LYS HD3  H 80.608  23.737 -20.600 1.00 . B B . 725 LYS HD3  1 1 
       17 23976 2 2 41 LYS HE2  H 78.589  22.503 -19.929 1.00 . B B . 725 LYS HE2  1 1 
       17 23977 2 2 41 LYS HE3  H 77.970  23.941 -19.116 1.00 . B B . 725 LYS HE3  1 1 
       17 23978 2 2 41 LYS HG2  H 80.600  22.561 -18.425 1.00 . B B . 725 LYS HG2  1 1 
       17 23979 2 2 41 LYS HG3  H 79.983  24.018 -17.645 1.00 . B B . 725 LYS HG3  1 1 
       17 23980 2 2 41 LYS HZ1  H 77.506  23.275 -21.698 1.00 . B B . 725 LYS HZ1  1 1 
       17 23981 2 2 41 LYS HZ2  H 78.761  24.413 -21.839 1.00 . B B . 725 LYS HZ2  1 1 
       17 23982 2 2 41 LYS HZ3  H 77.321  24.827 -21.039 1.00 . B B . 725 LYS HZ3  1 1 
       17 23983 2 2 41 LYS N    N 81.885  24.340 -15.875 1.00 . B B . 725 LYS N    1 1 
       17 23984 2 2 41 LYS NZ   N 77.997  24.060 -21.226 1.00 . B B . 725 LYS NZ   1 1 
       17 23985 2 2 41 LYS O    O 84.449  25.188 -16.539 1.00 . B B . 725 LYS O    1 1 
       17 23986 2 2 42 GLU C    C 86.824  23.978 -16.006 1.00 . B B . 726 GLU C    1 1 
       17 23987 2 2 42 GLU CA   C 86.377  23.373 -17.332 1.00 . B B . 726 GLU CA   1 1 
       17 23988 2 2 42 GLU CB   C 86.750  24.315 -18.479 1.00 . B B . 726 GLU CB   1 1 
       17 23989 2 2 42 GLU CD   C 86.807  24.562 -20.968 1.00 . B B . 726 GLU CD   1 1 
       17 23990 2 2 42 GLU CG   C 86.522  23.606 -19.815 1.00 . B B . 726 GLU CG   1 1 
       17 23991 2 2 42 GLU H    H 84.592  22.273 -17.634 1.00 . B B . 726 GLU H    1 1 
       17 23992 2 2 42 GLU HA   H 86.886  22.433 -17.477 1.00 . B B . 726 GLU HA   1 1 
       17 23993 2 2 42 GLU HB2  H 86.133  25.202 -18.431 1.00 . B B . 726 GLU HB2  1 1 
       17 23994 2 2 42 GLU HB3  H 87.789  24.595 -18.393 1.00 . B B . 726 GLU HB3  1 1 
       17 23995 2 2 42 GLU HG2  H 87.182  22.753 -19.884 1.00 . B B . 726 GLU HG2  1 1 
       17 23996 2 2 42 GLU HG3  H 85.497  23.272 -19.873 1.00 . B B . 726 GLU HG3  1 1 
       17 23997 2 2 42 GLU N    N 84.938  23.139 -17.332 1.00 . B B . 726 GLU N    1 1 
       17 23998 2 2 42 GLU O    O 87.190  23.259 -15.077 1.00 . B B . 726 GLU O    1 1 
       17 23999 2 2 42 GLU OE1  O 87.175  25.694 -20.698 1.00 . B B . 726 GLU OE1  1 1 
       17 24000 2 2 42 GLU OE2  O 86.655  24.149 -22.106 1.00 . B B . 726 GLU OE2  1 1 
       17 24001 2 2 43 PHE C    C 86.403  27.273 -14.520 1.00 . B B . 727 PHE C    1 1 
       17 24002 2 2 43 PHE CA   C 87.202  25.989 -14.704 1.00 . B B . 727 PHE CA   1 1 
       17 24003 2 2 43 PHE CB   C 88.694  26.319 -14.766 1.00 . B B . 727 PHE CB   1 1 
       17 24004 2 2 43 PHE CD1  C 89.824  24.454 -13.500 1.00 . B B . 727 PHE CD1  1 1 
       17 24005 2 2 43 PHE CD2  C 89.909  24.439 -15.924 1.00 . B B . 727 PHE CD2  1 1 
       17 24006 2 2 43 PHE CE1  C 90.567  23.268 -13.467 1.00 . B B . 727 PHE CE1  1 1 
       17 24007 2 2 43 PHE CE2  C 90.652  23.254 -15.890 1.00 . B B . 727 PHE CE2  1 1 
       17 24008 2 2 43 PHE CG   C 89.496  25.040 -14.729 1.00 . B B . 727 PHE CG   1 1 
       17 24009 2 2 43 PHE CZ   C 90.981  22.667 -14.662 1.00 . B B . 727 PHE CZ   1 1 
       17 24010 2 2 43 PHE H    H 86.497  25.828 -16.696 1.00 . B B . 727 PHE H    1 1 
       17 24011 2 2 43 PHE HA   H 87.024  25.340 -13.860 1.00 . B B . 727 PHE HA   1 1 
       17 24012 2 2 43 PHE HB2  H 88.907  26.851 -15.682 1.00 . B B . 727 PHE HB2  1 1 
       17 24013 2 2 43 PHE HB3  H 88.963  26.935 -13.922 1.00 . B B . 727 PHE HB3  1 1 
       17 24014 2 2 43 PHE HD1  H 89.505  24.918 -12.579 1.00 . B B . 727 PHE HD1  1 1 
       17 24015 2 2 43 PHE HD2  H 89.656  24.891 -16.871 1.00 . B B . 727 PHE HD2  1 1 
       17 24016 2 2 43 PHE HE1  H 90.820  22.816 -12.519 1.00 . B B . 727 PHE HE1  1 1 
       17 24017 2 2 43 PHE HE2  H 90.971  22.790 -16.812 1.00 . B B . 727 PHE HE2  1 1 
       17 24018 2 2 43 PHE HZ   H 91.554  21.753 -14.636 1.00 . B B . 727 PHE HZ   1 1 
       17 24019 2 2 43 PHE N    N 86.795  25.303 -15.924 1.00 . B B . 727 PHE N    1 1 
       17 24020 2 2 43 PHE O    O 86.907  28.320 -14.894 1.00 . B B . 727 PHE O    1 1 
       17 24021 2 2 43 PHE OXT  O 85.298  27.192 -14.009 1.00 . B B . 727 PHE OXT  1 1 
       18 24022 1 1  1 GLY C    C 65.334 -32.710  -1.437 1.00 . A A . 957 GLY C    1 1 
       18 24023 1 1  1 GLY CA   C 64.175 -32.388  -0.501 1.00 . A A . 957 GLY CA   1 1 
       18 24024 1 1  1 GLY H1   H 62.106 -32.547  -0.697 1.00 . A A . 957 GLY H1   1 1 
       18 24025 1 1  1 GLY H2   H 62.903 -34.038  -0.526 1.00 . A A . 957 GLY H2   1 1 
       18 24026 1 1  1 GLY H3   H 62.977 -33.196  -2.000 1.00 . A A . 957 GLY H3   1 1 
       18 24027 1 1  1 GLY HA2  H 63.996 -31.322  -0.497 1.00 . A A . 957 GLY HA2  1 1 
       18 24028 1 1  1 GLY HA3  H 64.422 -32.715   0.498 1.00 . A A . 957 GLY HA3  1 1 
       18 24029 1 1  1 GLY N    N 62.947 -33.095  -0.967 1.00 . A A . 957 GLY N    1 1 
       18 24030 1 1  1 GLY O    O 65.860 -33.822  -1.429 1.00 . A A . 957 GLY O    1 1 
       18 24031 1 1  2 ALA C    C 68.144 -32.097  -2.438 1.00 . A A . 958 ALA C    1 1 
       18 24032 1 1  2 ALA CA   C 66.825 -31.923  -3.184 1.00 . A A . 958 ALA CA   1 1 
       18 24033 1 1  2 ALA CB   C 66.923 -30.723  -4.126 1.00 . A A . 958 ALA CB   1 1 
       18 24034 1 1  2 ALA H    H 65.271 -30.864  -2.209 1.00 . A A . 958 ALA H    1 1 
       18 24035 1 1  2 ALA HA   H 66.634 -32.811  -3.770 1.00 . A A . 958 ALA HA   1 1 
       18 24036 1 1  2 ALA HB1  H 66.226 -30.848  -4.942 1.00 . A A . 958 ALA HB1  1 1 
       18 24037 1 1  2 ALA HB2  H 67.927 -30.653  -4.518 1.00 . A A . 958 ALA HB2  1 1 
       18 24038 1 1  2 ALA HB3  H 66.684 -29.821  -3.584 1.00 . A A . 958 ALA HB3  1 1 
       18 24039 1 1  2 ALA N    N 65.726 -31.731  -2.245 1.00 . A A . 958 ALA N    1 1 
       18 24040 1 1  2 ALA O    O 68.376 -31.457  -1.412 1.00 . A A . 958 ALA O    1 1 
       18 24041 1 1  3 LEU C    C 71.145 -31.947  -2.339 1.00 . A A . 959 LEU C    1 1 
       18 24042 1 1  3 LEU CA   C 70.298 -33.216  -2.339 1.00 . A A . 959 LEU CA   1 1 
       18 24043 1 1  3 LEU CB   C 71.037 -34.321  -3.097 1.00 . A A . 959 LEU CB   1 1 
       18 24044 1 1  3 LEU CD1  C 70.933 -36.713  -3.808 1.00 . A A . 959 LEU CD1  1 1 
       18 24045 1 1  3 LEU CD2  C 70.488 -36.120  -1.420 1.00 . A A . 959 LEU CD2  1 1 
       18 24046 1 1  3 LEU CG   C 70.328 -35.662  -2.877 1.00 . A A . 959 LEU CG   1 1 
       18 24047 1 1  3 LEU H    H 68.763 -33.444  -3.781 1.00 . A A . 959 LEU H    1 1 
       18 24048 1 1  3 LEU HA   H 70.143 -33.534  -1.320 1.00 . A A . 959 LEU HA   1 1 
       18 24049 1 1  3 LEU HB2  H 71.039 -34.087  -4.152 1.00 . A A . 959 LEU HB2  1 1 
       18 24050 1 1  3 LEU HB3  H 72.055 -34.386  -2.745 1.00 . A A . 959 LEU HB3  1 1 
       18 24051 1 1  3 LEU HD11 H 71.985 -36.824  -3.592 1.00 . A A . 959 LEU HD11 1 1 
       18 24052 1 1  3 LEU HD12 H 70.808 -36.398  -4.834 1.00 . A A . 959 LEU HD12 1 1 
       18 24053 1 1  3 LEU HD13 H 70.432 -37.658  -3.658 1.00 . A A . 959 LEU HD13 1 1 
       18 24054 1 1  3 LEU HD21 H 71.274 -35.556  -0.940 1.00 . A A . 959 LEU HD21 1 1 
       18 24055 1 1  3 LEU HD22 H 70.738 -37.170  -1.399 1.00 . A A . 959 LEU HD22 1 1 
       18 24056 1 1  3 LEU HD23 H 69.560 -35.962  -0.891 1.00 . A A . 959 LEU HD23 1 1 
       18 24057 1 1  3 LEU HG   H 69.277 -35.548  -3.104 1.00 . A A . 959 LEU HG   1 1 
       18 24058 1 1  3 LEU N    N 69.004 -32.964  -2.961 1.00 . A A . 959 LEU N    1 1 
       18 24059 1 1  3 LEU O    O 71.817 -31.637  -1.355 1.00 . A A . 959 LEU O    1 1 
       18 24060 1 1  4 GLU C    C 71.401 -28.955  -2.561 1.00 . A A . 960 GLU C    1 1 
       18 24061 1 1  4 GLU CA   C 71.883 -29.989  -3.574 1.00 . A A . 960 GLU CA   1 1 
       18 24062 1 1  4 GLU CB   C 71.744 -29.430  -4.993 1.00 . A A . 960 GLU CB   1 1 
       18 24063 1 1  4 GLU CD   C 72.522 -27.648  -6.573 1.00 . A A . 960 GLU CD   1 1 
       18 24064 1 1  4 GLU CG   C 72.614 -28.178  -5.145 1.00 . A A . 960 GLU CG   1 1 
       18 24065 1 1  4 GLU H    H 70.561 -31.521  -4.205 1.00 . A A . 960 GLU H    1 1 
       18 24066 1 1  4 GLU HA   H 72.923 -30.207  -3.386 1.00 . A A . 960 GLU HA   1 1 
       18 24067 1 1  4 GLU HB2  H 72.061 -30.178  -5.706 1.00 . A A . 960 GLU HB2  1 1 
       18 24068 1 1  4 GLU HB3  H 70.712 -29.173  -5.179 1.00 . A A . 960 GLU HB3  1 1 
       18 24069 1 1  4 GLU HG2  H 72.271 -27.418  -4.460 1.00 . A A . 960 GLU HG2  1 1 
       18 24070 1 1  4 GLU HG3  H 73.641 -28.426  -4.922 1.00 . A A . 960 GLU HG3  1 1 
       18 24071 1 1  4 GLU N    N 71.112 -31.222  -3.451 1.00 . A A . 960 GLU N    1 1 
       18 24072 1 1  4 GLU O    O 70.203 -28.842  -2.298 1.00 . A A . 960 GLU O    1 1 
       18 24073 1 1  4 GLU OE1  O 71.653 -28.102  -7.298 1.00 . A A . 960 GLU OE1  1 1 
       18 24074 1 1  4 GLU OE2  O 73.322 -26.794  -6.920 1.00 . A A . 960 GLU OE2  1 1 
       18 24075 1 1  5 GLU C    C 72.204 -25.789  -1.595 1.00 . A A . 961 GLU C    1 1 
       18 24076 1 1  5 GLU CA   C 72.010 -27.183  -1.007 1.00 . A A . 961 GLU CA   1 1 
       18 24077 1 1  5 GLU CB   C 72.901 -27.344   0.227 1.00 . A A . 961 GLU CB   1 1 
       18 24078 1 1  5 GLU CD   C 73.485 -28.861   2.127 1.00 . A A . 961 GLU CD   1 1 
       18 24079 1 1  5 GLU CG   C 72.545 -28.646   0.946 1.00 . A A . 961 GLU CG   1 1 
       18 24080 1 1  5 GLU H    H 73.281 -28.344  -2.244 1.00 . A A . 961 GLU H    1 1 
       18 24081 1 1  5 GLU HA   H 70.980 -27.299  -0.711 1.00 . A A . 961 GLU HA   1 1 
       18 24082 1 1  5 GLU HB2  H 73.936 -27.372  -0.078 1.00 . A A . 961 GLU HB2  1 1 
       18 24083 1 1  5 GLU HB3  H 72.744 -26.511   0.895 1.00 . A A . 961 GLU HB3  1 1 
       18 24084 1 1  5 GLU HG2  H 71.527 -28.591   1.303 1.00 . A A . 961 GLU HG2  1 1 
       18 24085 1 1  5 GLU HG3  H 72.639 -29.472   0.258 1.00 . A A . 961 GLU HG3  1 1 
       18 24086 1 1  5 GLU N    N 72.343 -28.205  -1.995 1.00 . A A . 961 GLU N    1 1 
       18 24087 1 1  5 GLU O    O 73.282 -25.460  -2.092 1.00 . A A . 961 GLU O    1 1 
       18 24088 1 1  5 GLU OE1  O 74.340 -28.016   2.339 1.00 . A A . 961 GLU OE1  1 1 
       18 24089 1 1  5 GLU OE2  O 73.336 -29.865   2.802 1.00 . A A . 961 GLU OE2  1 1 
       18 24090 1 1  6 ARG C    C 70.775 -22.619  -0.998 1.00 . A A . 962 ARG C    1 1 
       18 24091 1 1  6 ARG CA   C 71.200 -23.622  -2.066 1.00 . A A . 962 ARG CA   1 1 
       18 24092 1 1  6 ARG CB   C 70.276 -23.510  -3.283 1.00 . A A . 962 ARG CB   1 1 
       18 24093 1 1  6 ARG CD   C 69.464 -22.012  -5.110 1.00 . A A . 962 ARG CD   1 1 
       18 24094 1 1  6 ARG CG   C 70.395 -22.113  -3.901 1.00 . A A . 962 ARG CG   1 1 
       18 24095 1 1  6 ARG CZ   C 70.565 -20.593  -6.747 1.00 . A A . 962 ARG CZ   1 1 
       18 24096 1 1  6 ARG H    H 70.320 -25.305  -1.129 1.00 . A A . 962 ARG H    1 1 
       18 24097 1 1  6 ARG HA   H 72.211 -23.399  -2.373 1.00 . A A . 962 ARG HA   1 1 
       18 24098 1 1  6 ARG HB2  H 70.558 -24.252  -4.015 1.00 . A A . 962 ARG HB2  1 1 
       18 24099 1 1  6 ARG HB3  H 69.255 -23.679  -2.975 1.00 . A A . 962 ARG HB3  1 1 
       18 24100 1 1  6 ARG HD2  H 69.678 -22.816  -5.796 1.00 . A A . 962 ARG HD2  1 1 
       18 24101 1 1  6 ARG HD3  H 68.439 -22.093  -4.776 1.00 . A A . 962 ARG HD3  1 1 
       18 24102 1 1  6 ARG HE   H 69.096 -19.969  -5.538 1.00 . A A . 962 ARG HE   1 1 
       18 24103 1 1  6 ARG HG2  H 70.118 -21.368  -3.169 1.00 . A A . 962 ARG HG2  1 1 
       18 24104 1 1  6 ARG HG3  H 71.413 -21.945  -4.219 1.00 . A A . 962 ARG HG3  1 1 
       18 24105 1 1  6 ARG HH11 H 71.229 -22.479  -6.618 1.00 . A A . 962 ARG HH11 1 1 
       18 24106 1 1  6 ARG HH12 H 72.011 -21.488  -7.805 1.00 . A A . 962 ARG HH12 1 1 
       18 24107 1 1  6 ARG HH21 H 70.116 -18.672  -7.093 1.00 . A A . 962 ARG HH21 1 1 
       18 24108 1 1  6 ARG HH22 H 71.384 -19.334  -8.072 1.00 . A A . 962 ARG HH22 1 1 
       18 24109 1 1  6 ARG N    N 71.151 -24.980  -1.535 1.00 . A A . 962 ARG N    1 1 
       18 24110 1 1  6 ARG NE   N 69.654 -20.735  -5.788 1.00 . A A . 962 ARG NE   1 1 
       18 24111 1 1  6 ARG NH1  N 71.327 -21.599  -7.082 1.00 . A A . 962 ARG NH1  1 1 
       18 24112 1 1  6 ARG NH2  N 70.699 -19.444  -7.352 1.00 . A A . 962 ARG NH2  1 1 
       18 24113 1 1  6 ARG O    O 69.806 -22.844  -0.272 1.00 . A A . 962 ARG O    1 1 
       18 24114 1 1  7 CYS C    C 70.194 -19.488  -0.508 1.00 . A A . 963 CYS C    1 1 
       18 24115 1 1  7 CYS CA   C 71.193 -20.483   0.080 1.00 . A A . 963 CYS CA   1 1 
       18 24116 1 1  7 CYS CB   C 72.475 -19.741   0.475 1.00 . A A . 963 CYS CB   1 1 
       18 24117 1 1  7 CYS H    H 72.268 -21.385  -1.508 1.00 . A A . 963 CYS H    1 1 
       18 24118 1 1  7 CYS HA   H 70.765 -20.944   0.957 1.00 . A A . 963 CYS HA   1 1 
       18 24119 1 1  7 CYS HB2  H 72.936 -19.328  -0.408 1.00 . A A . 963 CYS HB2  1 1 
       18 24120 1 1  7 CYS HB3  H 72.230 -18.941   1.159 1.00 . A A . 963 CYS HB3  1 1 
       18 24121 1 1  7 CYS N    N 71.507 -21.511  -0.905 1.00 . A A . 963 CYS N    1 1 
       18 24122 1 1  7 CYS O    O 70.354 -19.031  -1.640 1.00 . A A . 963 CYS O    1 1 
       18 24123 1 1  7 CYS SG   S 73.630 -20.887   1.277 1.00 . A A . 963 CYS SG   1 1 
       18 24124 1 1  8 ILE C    C 67.166 -17.913   0.943 1.00 . A A . 964 ILE C    1 1 
       18 24125 1 1  8 ILE CA   C 68.142 -18.217  -0.189 1.00 . A A . 964 ILE CA   1 1 
       18 24126 1 1  8 ILE CB   C 67.380 -18.805  -1.376 1.00 . A A . 964 ILE CB   1 1 
       18 24127 1 1  8 ILE CD1  C 66.318 -17.687  -3.343 1.00 . A A . 964 ILE CD1  1 1 
       18 24128 1 1  8 ILE CG1  C 66.292 -17.823  -1.819 1.00 . A A . 964 ILE CG1  1 1 
       18 24129 1 1  8 ILE CG2  C 66.732 -20.128  -0.963 1.00 . A A . 964 ILE CG2  1 1 
       18 24130 1 1  8 ILE H    H 69.090 -19.553   1.158 1.00 . A A . 964 ILE H    1 1 
       18 24131 1 1  8 ILE HA   H 68.619 -17.299  -0.498 1.00 . A A . 964 ILE HA   1 1 
       18 24132 1 1  8 ILE HB   H 68.066 -18.980  -2.192 1.00 . A A . 964 ILE HB   1 1 
       18 24133 1 1  8 ILE HD11 H 66.312 -18.670  -3.791 1.00 . A A . 964 ILE HD11 1 1 
       18 24134 1 1  8 ILE HD12 H 67.211 -17.159  -3.642 1.00 . A A . 964 ILE HD12 1 1 
       18 24135 1 1  8 ILE HD13 H 65.448 -17.137  -3.669 1.00 . A A . 964 ILE HD13 1 1 
       18 24136 1 1  8 ILE HG12 H 65.327 -18.192  -1.506 1.00 . A A . 964 ILE HG12 1 1 
       18 24137 1 1  8 ILE HG13 H 66.473 -16.859  -1.371 1.00 . A A . 964 ILE HG13 1 1 
       18 24138 1 1  8 ILE HG21 H 67.153 -20.457  -0.024 1.00 . A A . 964 ILE HG21 1 1 
       18 24139 1 1  8 ILE HG22 H 66.920 -20.873  -1.723 1.00 . A A . 964 ILE HG22 1 1 
       18 24140 1 1  8 ILE HG23 H 65.668 -19.987  -0.852 1.00 . A A . 964 ILE HG23 1 1 
       18 24141 1 1  8 ILE N    N 69.165 -19.157   0.266 1.00 . A A . 964 ILE N    1 1 
       18 24142 1 1  8 ILE O    O 66.022 -18.367   0.933 1.00 . A A . 964 ILE O    1 1 
       18 24143 1 1  9 PRO C    C 65.536 -15.994   2.717 1.00 . A A . 965 PRO C    1 1 
       18 24144 1 1  9 PRO CA   C 66.776 -16.798   3.100 1.00 . A A . 965 PRO CA   1 1 
       18 24145 1 1  9 PRO CB   C 67.704 -15.937   3.959 1.00 . A A . 965 PRO CB   1 1 
       18 24146 1 1  9 PRO CD   C 68.960 -16.603   1.993 1.00 . A A . 965 PRO CD   1 1 
       18 24147 1 1  9 PRO CG   C 69.091 -16.165   3.445 1.00 . A A . 965 PRO CG   1 1 
       18 24148 1 1  9 PRO HA   H 66.496 -17.681   3.650 1.00 . A A . 965 PRO HA   1 1 
       18 24149 1 1  9 PRO HB2  H 67.436 -14.894   3.865 1.00 . A A . 965 PRO HB2  1 1 
       18 24150 1 1  9 PRO HB3  H 67.637 -16.246   4.988 1.00 . A A . 965 PRO HB3  1 1 
       18 24151 1 1  9 PRO HD2  H 69.056 -15.754   1.331 1.00 . A A . 965 PRO HD2  1 1 
       18 24152 1 1  9 PRO HD3  H 69.693 -17.356   1.757 1.00 . A A . 965 PRO HD3  1 1 
       18 24153 1 1  9 PRO HG2  H 69.657 -15.245   3.496 1.00 . A A . 965 PRO HG2  1 1 
       18 24154 1 1  9 PRO HG3  H 69.579 -16.937   4.018 1.00 . A A . 965 PRO HG3  1 1 
       18 24155 1 1  9 PRO N    N 67.610 -17.168   1.918 1.00 . A A . 965 PRO N    1 1 
       18 24156 1 1  9 PRO O    O 65.588 -15.127   1.844 1.00 . A A . 965 PRO O    1 1 
       18 24157 1 1 10 ILE C    C 63.098 -14.252   3.889 1.00 . A A . 966 ILE C    1 1 
       18 24158 1 1 10 ILE CA   C 63.177 -15.578   3.128 1.00 . A A . 966 ILE CA   1 1 
       18 24159 1 1 10 ILE CB   C 61.994 -16.458   3.534 1.00 . A A . 966 ILE CB   1 1 
       18 24160 1 1 10 ILE CD1  C 60.950 -18.708   3.200 1.00 . A A . 966 ILE CD1  1 1 
       18 24161 1 1 10 ILE CG1  C 61.938 -17.690   2.626 1.00 . A A . 966 ILE CG1  1 1 
       18 24162 1 1 10 ILE CG2  C 60.695 -15.661   3.395 1.00 . A A . 966 ILE CG2  1 1 
       18 24163 1 1 10 ILE H    H 64.448 -16.978   4.077 1.00 . A A . 966 ILE H    1 1 
       18 24164 1 1 10 ILE HA   H 63.105 -15.376   2.071 1.00 . A A . 966 ILE HA   1 1 
       18 24165 1 1 10 ILE HB   H 62.116 -16.770   4.562 1.00 . A A . 966 ILE HB   1 1 
       18 24166 1 1 10 ILE HD11 H 60.992 -19.618   2.621 1.00 . A A . 966 ILE HD11 1 1 
       18 24167 1 1 10 ILE HD12 H 59.951 -18.300   3.162 1.00 . A A . 966 ILE HD12 1 1 
       18 24168 1 1 10 ILE HD13 H 61.211 -18.922   4.227 1.00 . A A . 966 ILE HD13 1 1 
       18 24169 1 1 10 ILE HG12 H 61.616 -17.394   1.638 1.00 . A A . 966 ILE HG12 1 1 
       18 24170 1 1 10 ILE HG13 H 62.919 -18.138   2.566 1.00 . A A . 966 ILE HG13 1 1 
       18 24171 1 1 10 ILE HG21 H 60.739 -15.052   2.504 1.00 . A A . 966 ILE HG21 1 1 
       18 24172 1 1 10 ILE HG22 H 60.568 -15.026   4.259 1.00 . A A . 966 ILE HG22 1 1 
       18 24173 1 1 10 ILE HG23 H 59.859 -16.341   3.324 1.00 . A A . 966 ILE HG23 1 1 
       18 24174 1 1 10 ILE N    N 64.425 -16.283   3.387 1.00 . A A . 966 ILE N    1 1 
       18 24175 1 1 10 ILE O    O 62.949 -13.189   3.288 1.00 . A A . 966 ILE O    1 1 
       18 24176 1 1 11 TRP C    C 64.174 -12.150   5.898 1.00 . A A . 967 TRP C    1 1 
       18 24177 1 1 11 TRP CA   C 63.002 -13.127   6.039 1.00 . A A . 967 TRP CA   1 1 
       18 24178 1 1 11 TRP CB   C 62.860 -13.497   7.516 1.00 . A A . 967 TRP CB   1 1 
       18 24179 1 1 11 TRP CD1  C 63.955 -15.766   7.579 1.00 . A A . 967 TRP CD1  1 1 
       18 24180 1 1 11 TRP CD2  C 61.752 -15.870   8.010 1.00 . A A . 967 TRP CD2  1 1 
       18 24181 1 1 11 TRP CE2  C 62.248 -17.193   8.092 1.00 . A A . 967 TRP CE2  1 1 
       18 24182 1 1 11 TRP CE3  C 60.380 -15.660   8.240 1.00 . A A . 967 TRP CE3  1 1 
       18 24183 1 1 11 TRP CG   C 62.863 -14.982   7.687 1.00 . A A . 967 TRP CG   1 1 
       18 24184 1 1 11 TRP CH2  C 60.050 -18.044   8.616 1.00 . A A . 967 TRP CH2  1 1 
       18 24185 1 1 11 TRP CZ2  C 61.410 -18.270   8.392 1.00 . A A . 967 TRP CZ2  1 1 
       18 24186 1 1 11 TRP CZ3  C 59.535 -16.742   8.540 1.00 . A A . 967 TRP CZ3  1 1 
       18 24187 1 1 11 TRP H    H 63.207 -15.204   5.659 1.00 . A A . 967 TRP H    1 1 
       18 24188 1 1 11 TRP HA   H 62.102 -12.615   5.738 1.00 . A A . 967 TRP HA   1 1 
       18 24189 1 1 11 TRP HB2  H 63.682 -13.073   8.071 1.00 . A A . 967 TRP HB2  1 1 
       18 24190 1 1 11 TRP HB3  H 61.930 -13.096   7.894 1.00 . A A . 967 TRP HB3  1 1 
       18 24191 1 1 11 TRP HD1  H 64.948 -15.428   7.343 1.00 . A A . 967 TRP HD1  1 1 
       18 24192 1 1 11 TRP HE1  H 64.213 -17.834   7.820 1.00 . A A . 967 TRP HE1  1 1 
       18 24193 1 1 11 TRP HE3  H 59.973 -14.661   8.183 1.00 . A A . 967 TRP HE3  1 1 
       18 24194 1 1 11 TRP HH2  H 59.396 -18.872   8.848 1.00 . A A . 967 TRP HH2  1 1 
       18 24195 1 1 11 TRP HZ2  H 61.812 -19.271   8.449 1.00 . A A . 967 TRP HZ2  1 1 
       18 24196 1 1 11 TRP HZ3  H 58.483 -16.570   8.715 1.00 . A A . 967 TRP HZ3  1 1 
       18 24197 1 1 11 TRP N    N 63.136 -14.331   5.219 1.00 . A A . 967 TRP N    1 1 
       18 24198 1 1 11 TRP NE1  N 63.598 -17.073   7.827 1.00 . A A . 967 TRP NE1  1 1 
       18 24199 1 1 11 TRP O    O 63.961 -10.948   5.739 1.00 . A A . 967 TRP O    1 1 
       18 24200 1 1 12 TRP C    C 66.693 -10.997   4.722 1.00 . A A . 968 TRP C    1 1 
       18 24201 1 1 12 TRP CA   C 66.590 -11.784   6.024 1.00 . A A . 968 TRP CA   1 1 
       18 24202 1 1 12 TRP CB   C 67.870 -12.622   6.155 1.00 . A A . 968 TRP CB   1 1 
       18 24203 1 1 12 TRP CD1  C 66.751 -13.791   8.113 1.00 . A A . 968 TRP CD1  1 1 
       18 24204 1 1 12 TRP CD2  C 68.448 -14.979   7.240 1.00 . A A . 968 TRP CD2  1 1 
       18 24205 1 1 12 TRP CE2  C 67.910 -15.756   8.288 1.00 . A A . 968 TRP CE2  1 1 
       18 24206 1 1 12 TRP CE3  C 69.544 -15.501   6.527 1.00 . A A . 968 TRP CE3  1 1 
       18 24207 1 1 12 TRP CG   C 67.685 -13.740   7.136 1.00 . A A . 968 TRP CG   1 1 
       18 24208 1 1 12 TRP CH2  C 69.518 -17.512   7.901 1.00 . A A . 968 TRP CH2  1 1 
       18 24209 1 1 12 TRP CZ2  C 68.432 -17.009   8.619 1.00 . A A . 968 TRP CZ2  1 1 
       18 24210 1 1 12 TRP CZ3  C 70.076 -16.760   6.858 1.00 . A A . 968 TRP CZ3  1 1 
       18 24211 1 1 12 TRP H    H 65.484 -13.594   6.263 1.00 . A A . 968 TRP H    1 1 
       18 24212 1 1 12 TRP HA   H 66.540 -11.094   6.851 1.00 . A A . 968 TRP HA   1 1 
       18 24213 1 1 12 TRP HB2  H 68.121 -13.037   5.192 1.00 . A A . 968 TRP HB2  1 1 
       18 24214 1 1 12 TRP HB3  H 68.677 -11.985   6.487 1.00 . A A . 968 TRP HB3  1 1 
       18 24215 1 1 12 TRP HD1  H 66.019 -13.027   8.324 1.00 . A A . 968 TRP HD1  1 1 
       18 24216 1 1 12 TRP HE1  H 66.326 -15.294   9.532 1.00 . A A . 968 TRP HE1  1 1 
       18 24217 1 1 12 TRP HE3  H 69.985 -14.928   5.730 1.00 . A A . 968 TRP HE3  1 1 
       18 24218 1 1 12 TRP HH2  H 69.931 -18.479   8.150 1.00 . A A . 968 TRP HH2  1 1 
       18 24219 1 1 12 TRP HZ2  H 67.997 -17.585   9.423 1.00 . A A . 968 TRP HZ2  1 1 
       18 24220 1 1 12 TRP HZ3  H 70.916 -17.150   6.303 1.00 . A A . 968 TRP HZ3  1 1 
       18 24221 1 1 12 TRP N    N 65.404 -12.644   6.044 1.00 . A A . 968 TRP N    1 1 
       18 24222 1 1 12 TRP NE1  N 66.880 -14.998   8.788 1.00 . A A . 968 TRP NE1  1 1 
       18 24223 1 1 12 TRP O    O 66.986  -9.801   4.762 1.00 . A A . 968 TRP O    1 1 
       18 24224 1 1 13 VAL C    C 65.443  -9.791   2.279 1.00 . A A . 969 VAL C    1 1 
       18 24225 1 1 13 VAL CA   C 66.538 -10.863   2.332 1.00 . A A . 969 VAL CA   1 1 
       18 24226 1 1 13 VAL CB   C 66.447 -11.785   1.112 1.00 . A A . 969 VAL CB   1 1 
       18 24227 1 1 13 VAL CG1  C 67.573 -12.819   1.164 1.00 . A A . 969 VAL CG1  1 1 
       18 24228 1 1 13 VAL CG2  C 65.104 -12.504   1.106 1.00 . A A . 969 VAL CG2  1 1 
       18 24229 1 1 13 VAL H    H 66.194 -12.567   3.560 1.00 . A A . 969 VAL H    1 1 
       18 24230 1 1 13 VAL HA   H 67.496 -10.364   2.310 1.00 . A A . 969 VAL HA   1 1 
       18 24231 1 1 13 VAL HB   H 66.545 -11.196   0.211 1.00 . A A . 969 VAL HB   1 1 
       18 24232 1 1 13 VAL HG11 H 67.393 -13.506   1.975 1.00 . A A . 969 VAL HG11 1 1 
       18 24233 1 1 13 VAL HG12 H 68.516 -12.316   1.320 1.00 . A A . 969 VAL HG12 1 1 
       18 24234 1 1 13 VAL HG13 H 67.604 -13.363   0.231 1.00 . A A . 969 VAL HG13 1 1 
       18 24235 1 1 13 VAL HG21 H 65.133 -13.320   0.400 1.00 . A A . 969 VAL HG21 1 1 
       18 24236 1 1 13 VAL HG22 H 64.331 -11.810   0.820 1.00 . A A . 969 VAL HG22 1 1 
       18 24237 1 1 13 VAL HG23 H 64.902 -12.887   2.092 1.00 . A A . 969 VAL HG23 1 1 
       18 24238 1 1 13 VAL N    N 66.451 -11.620   3.577 1.00 . A A . 969 VAL N    1 1 
       18 24239 1 1 13 VAL O    O 65.690  -8.650   1.888 1.00 . A A . 969 VAL O    1 1 
       18 24240 1 1 14 LEU C    C 63.315  -8.092   3.628 1.00 . A A . 970 LEU C    1 1 
       18 24241 1 1 14 LEU CA   C 63.093  -9.258   2.669 1.00 . A A . 970 LEU CA   1 1 
       18 24242 1 1 14 LEU CB   C 61.808  -9.987   3.068 1.00 . A A . 970 LEU CB   1 1 
       18 24243 1 1 14 LEU CD1  C 60.232 -11.825   2.462 1.00 . A A . 970 LEU CD1  1 1 
       18 24244 1 1 14 LEU CD2  C 60.953 -10.189   0.706 1.00 . A A . 970 LEU CD2  1 1 
       18 24245 1 1 14 LEU CG   C 61.391 -10.961   1.961 1.00 . A A . 970 LEU CG   1 1 
       18 24246 1 1 14 LEU H    H 64.113 -11.114   2.963 1.00 . A A . 970 LEU H    1 1 
       18 24247 1 1 14 LEU HA   H 62.971  -8.866   1.671 1.00 . A A . 970 LEU HA   1 1 
       18 24248 1 1 14 LEU HB2  H 61.983 -10.540   3.982 1.00 . A A . 970 LEU HB2  1 1 
       18 24249 1 1 14 LEU HB3  H 61.019  -9.269   3.235 1.00 . A A . 970 LEU HB3  1 1 
       18 24250 1 1 14 LEU HD11 H 60.581 -12.473   3.252 1.00 . A A . 970 LEU HD11 1 1 
       18 24251 1 1 14 LEU HD12 H 59.847 -12.424   1.649 1.00 . A A . 970 LEU HD12 1 1 
       18 24252 1 1 14 LEU HD13 H 59.448 -11.187   2.842 1.00 . A A . 970 LEU HD13 1 1 
       18 24253 1 1 14 LEU HD21 H 60.179 -10.743   0.197 1.00 . A A . 970 LEU HD21 1 1 
       18 24254 1 1 14 LEU HD22 H 61.799 -10.067   0.044 1.00 . A A . 970 LEU HD22 1 1 
       18 24255 1 1 14 LEU HD23 H 60.574  -9.217   0.985 1.00 . A A . 970 LEU HD23 1 1 
       18 24256 1 1 14 LEU HG   H 62.225 -11.598   1.718 1.00 . A A . 970 LEU HG   1 1 
       18 24257 1 1 14 LEU N    N 64.230 -10.183   2.676 1.00 . A A . 970 LEU N    1 1 
       18 24258 1 1 14 LEU O    O 63.009  -6.944   3.298 1.00 . A A . 970 LEU O    1 1 
       18 24259 1 1 15 VAL C    C 65.107  -6.338   5.350 1.00 . A A . 971 VAL C    1 1 
       18 24260 1 1 15 VAL CA   C 64.064  -7.350   5.823 1.00 . A A . 971 VAL CA   1 1 
       18 24261 1 1 15 VAL CB   C 64.535  -7.994   7.129 1.00 . A A . 971 VAL CB   1 1 
       18 24262 1 1 15 VAL CG1  C 64.919  -6.903   8.132 1.00 . A A . 971 VAL CG1  1 1 
       18 24263 1 1 15 VAL CG2  C 63.409  -8.847   7.716 1.00 . A A . 971 VAL CG2  1 1 
       18 24264 1 1 15 VAL H    H 64.034  -9.316   5.033 1.00 . A A . 971 VAL H    1 1 
       18 24265 1 1 15 VAL HA   H 63.137  -6.831   6.010 1.00 . A A . 971 VAL HA   1 1 
       18 24266 1 1 15 VAL HB   H 65.396  -8.617   6.932 1.00 . A A . 971 VAL HB   1 1 
       18 24267 1 1 15 VAL HG11 H 65.859  -6.459   7.842 1.00 . A A . 971 VAL HG11 1 1 
       18 24268 1 1 15 VAL HG12 H 65.016  -7.339   9.116 1.00 . A A . 971 VAL HG12 1 1 
       18 24269 1 1 15 VAL HG13 H 64.150  -6.145   8.150 1.00 . A A . 971 VAL HG13 1 1 
       18 24270 1 1 15 VAL HG21 H 62.721  -9.125   6.932 1.00 . A A . 971 VAL HG21 1 1 
       18 24271 1 1 15 VAL HG22 H 62.885  -8.280   8.471 1.00 . A A . 971 VAL HG22 1 1 
       18 24272 1 1 15 VAL HG23 H 63.827  -9.737   8.161 1.00 . A A . 971 VAL HG23 1 1 
       18 24273 1 1 15 VAL N    N 63.831  -8.384   4.818 1.00 . A A . 971 VAL N    1 1 
       18 24274 1 1 15 VAL O    O 64.931  -5.128   5.515 1.00 . A A . 971 VAL O    1 1 
       18 24275 1 1 16 GLY C    C 66.749  -4.981   3.262 1.00 . A A . 972 GLY C    1 1 
       18 24276 1 1 16 GLY CA   C 67.262  -5.942   4.326 1.00 . A A . 972 GLY CA   1 1 
       18 24277 1 1 16 GLY H    H 66.319  -7.805   4.691 1.00 . A A . 972 GLY H    1 1 
       18 24278 1 1 16 GLY HA2  H 67.630  -5.376   5.169 1.00 . A A . 972 GLY HA2  1 1 
       18 24279 1 1 16 GLY HA3  H 68.068  -6.530   3.912 1.00 . A A . 972 GLY HA3  1 1 
       18 24280 1 1 16 GLY N    N 66.201  -6.835   4.784 1.00 . A A . 972 GLY N    1 1 
       18 24281 1 1 16 GLY O    O 67.135  -3.813   3.235 1.00 . A A . 972 GLY O    1 1 
       18 24282 1 1 17 VAL C    C 64.541  -3.477   1.890 1.00 . A A . 973 VAL C    1 1 
       18 24283 1 1 17 VAL CA   C 65.337  -4.652   1.319 1.00 . A A . 973 VAL CA   1 1 
       18 24284 1 1 17 VAL CB   C 64.427  -5.492   0.422 1.00 . A A . 973 VAL CB   1 1 
       18 24285 1 1 17 VAL CG1  C 63.691  -4.572  -0.553 1.00 . A A . 973 VAL CG1  1 1 
       18 24286 1 1 17 VAL CG2  C 65.271  -6.499  -0.365 1.00 . A A . 973 VAL CG2  1 1 
       18 24287 1 1 17 VAL H    H 65.633  -6.422   2.459 1.00 . A A . 973 VAL H    1 1 
       18 24288 1 1 17 VAL HA   H 66.149  -4.266   0.723 1.00 . A A . 973 VAL HA   1 1 
       18 24289 1 1 17 VAL HB   H 63.708  -6.020   1.031 1.00 . A A . 973 VAL HB   1 1 
       18 24290 1 1 17 VAL HG11 H 62.769  -4.235  -0.103 1.00 . A A . 973 VAL HG11 1 1 
       18 24291 1 1 17 VAL HG12 H 63.473  -5.109  -1.465 1.00 . A A . 973 VAL HG12 1 1 
       18 24292 1 1 17 VAL HG13 H 64.313  -3.718  -0.779 1.00 . A A . 973 VAL HG13 1 1 
       18 24293 1 1 17 VAL HG21 H 65.781  -5.990  -1.169 1.00 . A A . 973 VAL HG21 1 1 
       18 24294 1 1 17 VAL HG22 H 64.629  -7.264  -0.772 1.00 . A A . 973 VAL HG22 1 1 
       18 24295 1 1 17 VAL HG23 H 65.997  -6.951   0.294 1.00 . A A . 973 VAL HG23 1 1 
       18 24296 1 1 17 VAL N    N 65.886  -5.477   2.387 1.00 . A A . 973 VAL N    1 1 
       18 24297 1 1 17 VAL O    O 64.677  -2.347   1.421 1.00 . A A . 973 VAL O    1 1 
       18 24298 1 1 18 LEU C    C 63.751  -1.613   4.157 1.00 . A A . 974 LEU C    1 1 
       18 24299 1 1 18 LEU CA   C 62.889  -2.686   3.484 1.00 . A A . 974 LEU CA   1 1 
       18 24300 1 1 18 LEU CB   C 61.932  -3.291   4.517 1.00 . A A . 974 LEU CB   1 1 
       18 24301 1 1 18 LEU CD1  C 60.048  -4.907   4.847 1.00 . A A . 974 LEU CD1  1 1 
       18 24302 1 1 18 LEU CD2  C 59.925  -3.232   2.990 1.00 . A A . 974 LEU CD2  1 1 
       18 24303 1 1 18 LEU CG   C 60.863  -4.134   3.806 1.00 . A A . 974 LEU CG   1 1 
       18 24304 1 1 18 LEU H    H 63.623  -4.659   3.220 1.00 . A A . 974 LEU H    1 1 
       18 24305 1 1 18 LEU HA   H 62.304  -2.220   2.707 1.00 . A A . 974 LEU HA   1 1 
       18 24306 1 1 18 LEU HB2  H 62.494  -3.921   5.193 1.00 . A A . 974 LEU HB2  1 1 
       18 24307 1 1 18 LEU HB3  H 61.456  -2.500   5.078 1.00 . A A . 974 LEU HB3  1 1 
       18 24308 1 1 18 LEU HD11 H 59.955  -4.312   5.743 1.00 . A A . 974 LEU HD11 1 1 
       18 24309 1 1 18 LEU HD12 H 60.550  -5.834   5.081 1.00 . A A . 974 LEU HD12 1 1 
       18 24310 1 1 18 LEU HD13 H 59.065  -5.118   4.451 1.00 . A A . 974 LEU HD13 1 1 
       18 24311 1 1 18 LEU HD21 H 58.915  -3.614   3.050 1.00 . A A . 974 LEU HD21 1 1 
       18 24312 1 1 18 LEU HD22 H 60.243  -3.223   1.959 1.00 . A A . 974 LEU HD22 1 1 
       18 24313 1 1 18 LEU HD23 H 59.950  -2.227   3.381 1.00 . A A . 974 LEU HD23 1 1 
       18 24314 1 1 18 LEU HG   H 61.349  -4.839   3.145 1.00 . A A . 974 LEU HG   1 1 
       18 24315 1 1 18 LEU N    N 63.703  -3.743   2.885 1.00 . A A . 974 LEU N    1 1 
       18 24316 1 1 18 LEU O    O 63.466  -0.419   4.050 1.00 . A A . 974 LEU O    1 1 
       18 24317 1 1 19 GLY C    C 66.421  -0.204   4.598 1.00 . A A . 975 GLY C    1 1 
       18 24318 1 1 19 GLY CA   C 65.661  -1.094   5.571 1.00 . A A . 975 GLY CA   1 1 
       18 24319 1 1 19 GLY H    H 64.971  -3.005   4.943 1.00 . A A . 975 GLY H    1 1 
       18 24320 1 1 19 GLY HA2  H 65.059  -0.475   6.219 1.00 . A A . 975 GLY HA2  1 1 
       18 24321 1 1 19 GLY HA3  H 66.373  -1.641   6.170 1.00 . A A . 975 GLY HA3  1 1 
       18 24322 1 1 19 GLY N    N 64.791  -2.043   4.872 1.00 . A A . 975 GLY N    1 1 
       18 24323 1 1 19 GLY O    O 66.521   1.006   4.800 1.00 . A A . 975 GLY O    1 1 
       18 24324 1 1 20 GLY C    C 66.780   1.011   1.868 1.00 . A A . 976 GLY C    1 1 
       18 24325 1 1 20 GLY CA   C 67.684  -0.027   2.549 1.00 . A A . 976 GLY CA   1 1 
       18 24326 1 1 20 GLY H    H 66.826  -1.770   3.435 1.00 . A A . 976 GLY H    1 1 
       18 24327 1 1 20 GLY HA2  H 68.502   0.479   3.042 1.00 . A A . 976 GLY HA2  1 1 
       18 24328 1 1 20 GLY HA3  H 68.080  -0.694   1.806 1.00 . A A . 976 GLY HA3  1 1 
       18 24329 1 1 20 GLY N    N 66.944  -0.799   3.540 1.00 . A A . 976 GLY N    1 1 
       18 24330 1 1 20 GLY O    O 67.191   2.151   1.646 1.00 . A A . 976 GLY O    1 1 
       18 24331 1 1 21 LEU C    C 64.297   2.717   1.835 1.00 . A A . 977 LEU C    1 1 
       18 24332 1 1 21 LEU CA   C 64.597   1.538   0.909 1.00 . A A . 977 LEU CA   1 1 
       18 24333 1 1 21 LEU CB   C 63.298   0.806   0.565 1.00 . A A . 977 LEU CB   1 1 
       18 24334 1 1 21 LEU CD1  C 62.316  -1.079  -0.758 1.00 . A A . 977 LEU CD1  1 1 
       18 24335 1 1 21 LEU CD2  C 63.831   0.551  -1.887 1.00 . A A . 977 LEU CD2  1 1 
       18 24336 1 1 21 LEU CG   C 63.549  -0.193  -0.574 1.00 . A A . 977 LEU CG   1 1 
       18 24337 1 1 21 LEU H    H 65.269  -0.297   1.754 1.00 . A A . 977 LEU H    1 1 
       18 24338 1 1 21 LEU HA   H 65.040   1.915   0.000 1.00 . A A . 977 LEU HA   1 1 
       18 24339 1 1 21 LEU HB2  H 62.954   0.270   1.439 1.00 . A A . 977 LEU HB2  1 1 
       18 24340 1 1 21 LEU HB3  H 62.546   1.519   0.265 1.00 . A A . 977 LEU HB3  1 1 
       18 24341 1 1 21 LEU HD11 H 62.426  -1.664  -1.657 1.00 . A A . 977 LEU HD11 1 1 
       18 24342 1 1 21 LEU HD12 H 61.436  -0.459  -0.836 1.00 . A A . 977 LEU HD12 1 1 
       18 24343 1 1 21 LEU HD13 H 62.217  -1.740   0.092 1.00 . A A . 977 LEU HD13 1 1 
       18 24344 1 1 21 LEU HD21 H 64.879   0.466  -2.130 1.00 . A A . 977 LEU HD21 1 1 
       18 24345 1 1 21 LEU HD22 H 63.568   1.592  -1.784 1.00 . A A . 977 LEU HD22 1 1 
       18 24346 1 1 21 LEU HD23 H 63.243   0.110  -2.679 1.00 . A A . 977 LEU HD23 1 1 
       18 24347 1 1 21 LEU HG   H 64.398  -0.813  -0.325 1.00 . A A . 977 LEU HG   1 1 
       18 24348 1 1 21 LEU N    N 65.547   0.620   1.552 1.00 . A A . 977 LEU N    1 1 
       18 24349 1 1 21 LEU O    O 64.194   3.860   1.386 1.00 . A A . 977 LEU O    1 1 
       18 24350 1 1 22 LEU C    C 65.029   4.500   4.064 1.00 . A A . 978 LEU C    1 1 
       18 24351 1 1 22 LEU CA   C 63.870   3.511   4.068 1.00 . A A . 978 LEU CA   1 1 
       18 24352 1 1 22 LEU CB   C 63.681   2.918   5.468 1.00 . A A . 978 LEU CB   1 1 
       18 24353 1 1 22 LEU CD1  C 62.160   4.819   6.085 1.00 . A A . 978 LEU CD1  1 1 
       18 24354 1 1 22 LEU CD2  C 63.172   3.418   7.870 1.00 . A A . 978 LEU CD2  1 1 
       18 24355 1 1 22 LEU CG   C 63.407   4.033   6.490 1.00 . A A . 978 LEU CG   1 1 
       18 24356 1 1 22 LEU H    H 64.246   1.520   3.436 1.00 . A A . 978 LEU H    1 1 
       18 24357 1 1 22 LEU HA   H 62.968   4.019   3.769 1.00 . A A . 978 LEU HA   1 1 
       18 24358 1 1 22 LEU HB2  H 62.843   2.236   5.451 1.00 . A A . 978 LEU HB2  1 1 
       18 24359 1 1 22 LEU HB3  H 64.573   2.381   5.754 1.00 . A A . 978 LEU HB3  1 1 
       18 24360 1 1 22 LEU HD11 H 62.437   5.618   5.416 1.00 . A A . 978 LEU HD11 1 1 
       18 24361 1 1 22 LEU HD12 H 61.697   5.232   6.969 1.00 . A A . 978 LEU HD12 1 1 
       18 24362 1 1 22 LEU HD13 H 61.464   4.158   5.591 1.00 . A A . 978 LEU HD13 1 1 
       18 24363 1 1 22 LEU HD21 H 64.057   2.890   8.189 1.00 . A A . 978 LEU HD21 1 1 
       18 24364 1 1 22 LEU HD22 H 62.340   2.730   7.819 1.00 . A A . 978 LEU HD22 1 1 
       18 24365 1 1 22 LEU HD23 H 62.945   4.201   8.578 1.00 . A A . 978 LEU HD23 1 1 
       18 24366 1 1 22 LEU HG   H 64.254   4.701   6.534 1.00 . A A . 978 LEU HG   1 1 
       18 24367 1 1 22 LEU N    N 64.153   2.443   3.121 1.00 . A A . 978 LEU N    1 1 
       18 24368 1 1 22 LEU O    O 64.820   5.713   4.066 1.00 . A A . 978 LEU O    1 1 
       18 24369 1 1 23 LEU C    C 67.405   5.715   2.747 1.00 . A A . 979 LEU C    1 1 
       18 24370 1 1 23 LEU CA   C 67.406   4.862   4.026 1.00 . A A . 979 LEU CA   1 1 
       18 24371 1 1 23 LEU CB   C 68.690   4.034   4.091 1.00 . A A . 979 LEU CB   1 1 
       18 24372 1 1 23 LEU CD1  C 69.964   2.360   5.444 1.00 . A A . 979 LEU CD1  1 1 
       18 24373 1 1 23 LEU CD2  C 69.058   4.430   6.558 1.00 . A A . 979 LEU CD2  1 1 
       18 24374 1 1 23 LEU CG   C 68.807   3.368   5.469 1.00 . A A . 979 LEU CG   1 1 
       18 24375 1 1 23 LEU H    H 66.369   3.007   4.043 1.00 . A A . 979 LEU H    1 1 
       18 24376 1 1 23 LEU HA   H 67.368   5.515   4.886 1.00 . A A . 979 LEU HA   1 1 
       18 24377 1 1 23 LEU HB2  H 68.659   3.273   3.326 1.00 . A A . 979 LEU HB2  1 1 
       18 24378 1 1 23 LEU HB3  H 69.541   4.675   3.922 1.00 . A A . 979 LEU HB3  1 1 
       18 24379 1 1 23 LEU HD11 H 69.694   1.522   4.818 1.00 . A A . 979 LEU HD11 1 1 
       18 24380 1 1 23 LEU HD12 H 70.164   2.011   6.446 1.00 . A A . 979 LEU HD12 1 1 
       18 24381 1 1 23 LEU HD13 H 70.848   2.836   5.045 1.00 . A A . 979 LEU HD13 1 1 
       18 24382 1 1 23 LEU HD21 H 69.821   4.076   7.237 1.00 . A A . 979 LEU HD21 1 1 
       18 24383 1 1 23 LEU HD22 H 68.144   4.603   7.106 1.00 . A A . 979 LEU HD22 1 1 
       18 24384 1 1 23 LEU HD23 H 69.382   5.353   6.104 1.00 . A A . 979 LEU HD23 1 1 
       18 24385 1 1 23 LEU HG   H 67.887   2.843   5.687 1.00 . A A . 979 LEU HG   1 1 
       18 24386 1 1 23 LEU N    N 66.247   3.981   4.044 1.00 . A A . 979 LEU N    1 1 
       18 24387 1 1 23 LEU O    O 67.668   6.917   2.795 1.00 . A A . 979 LEU O    1 1 
       18 24388 1 1 24 LEU C    C 65.966   6.903   0.372 1.00 . A A . 980 LEU C    1 1 
       18 24389 1 1 24 LEU CA   C 67.035   5.817   0.334 1.00 . A A . 980 LEU CA   1 1 
       18 24390 1 1 24 LEU CB   C 66.723   4.840  -0.812 1.00 . A A . 980 LEU CB   1 1 
       18 24391 1 1 24 LEU CD1  C 67.589   2.833  -2.032 1.00 . A A . 980 LEU CD1  1 1 
       18 24392 1 1 24 LEU CD2  C 68.875   4.946  -2.134 1.00 . A A . 980 LEU CD2  1 1 
       18 24393 1 1 24 LEU CG   C 67.988   4.075  -1.232 1.00 . A A . 980 LEU CG   1 1 
       18 24394 1 1 24 LEU H    H 66.876   4.136   1.628 1.00 . A A . 980 LEU H    1 1 
       18 24395 1 1 24 LEU HA   H 67.988   6.282   0.155 1.00 . A A . 980 LEU HA   1 1 
       18 24396 1 1 24 LEU HB2  H 65.979   4.132  -0.473 1.00 . A A . 980 LEU HB2  1 1 
       18 24397 1 1 24 LEU HB3  H 66.328   5.385  -1.658 1.00 . A A . 980 LEU HB3  1 1 
       18 24398 1 1 24 LEU HD11 H 66.806   3.090  -2.731 1.00 . A A . 980 LEU HD11 1 1 
       18 24399 1 1 24 LEU HD12 H 67.237   2.068  -1.360 1.00 . A A . 980 LEU HD12 1 1 
       18 24400 1 1 24 LEU HD13 H 68.449   2.468  -2.573 1.00 . A A . 980 LEU HD13 1 1 
       18 24401 1 1 24 LEU HD21 H 68.283   5.357  -2.938 1.00 . A A . 980 LEU HD21 1 1 
       18 24402 1 1 24 LEU HD22 H 69.663   4.335  -2.547 1.00 . A A . 980 LEU HD22 1 1 
       18 24403 1 1 24 LEU HD23 H 69.315   5.748  -1.566 1.00 . A A . 980 LEU HD23 1 1 
       18 24404 1 1 24 LEU HG   H 68.538   3.779  -0.353 1.00 . A A . 980 LEU HG   1 1 
       18 24405 1 1 24 LEU N    N 67.087   5.093   1.609 1.00 . A A . 980 LEU N    1 1 
       18 24406 1 1 24 LEU O    O 66.185   8.023  -0.099 1.00 . A A . 980 LEU O    1 1 
       18 24407 1 1 25 THR C    C 64.152   8.754   1.829 1.00 . A A . 981 THR C    1 1 
       18 24408 1 1 25 THR CA   C 63.731   7.550   0.995 1.00 . A A . 981 THR CA   1 1 
       18 24409 1 1 25 THR CB   C 62.466   6.925   1.582 1.00 . A A . 981 THR CB   1 1 
       18 24410 1 1 25 THR CG2  C 61.876   5.973   0.544 1.00 . A A . 981 THR CG2  1 1 
       18 24411 1 1 25 THR H    H 64.677   5.671   1.283 1.00 . A A . 981 THR H    1 1 
       18 24412 1 1 25 THR HA   H 63.512   7.883  -0.012 1.00 . A A . 981 THR HA   1 1 
       18 24413 1 1 25 THR HB   H 61.754   7.706   1.783 1.00 . A A . 981 THR HB   1 1 
       18 24414 1 1 25 THR HG1  H 63.301   5.455   2.611 1.00 . A A . 981 THR HG1  1 1 
       18 24415 1 1 25 THR HG21 H 61.204   5.280   1.024 1.00 . A A . 981 THR HG21 1 1 
       18 24416 1 1 25 THR HG22 H 62.677   5.429   0.061 1.00 . A A . 981 THR HG22 1 1 
       18 24417 1 1 25 THR HG23 H 61.337   6.545  -0.197 1.00 . A A . 981 THR HG23 1 1 
       18 24418 1 1 25 THR N    N 64.810   6.572   0.929 1.00 . A A . 981 THR N    1 1 
       18 24419 1 1 25 THR O    O 63.899   9.894   1.449 1.00 . A A . 981 THR O    1 1 
       18 24420 1 1 25 THR OG1  O 62.761   6.234   2.804 1.00 . A A . 981 THR OG1  1 1 
       18 24421 1 1 26 ILE C    C 66.242  10.470   3.176 1.00 . A A . 982 ILE C    1 1 
       18 24422 1 1 26 ILE CA   C 65.185   9.589   3.843 1.00 . A A . 982 ILE CA   1 1 
       18 24423 1 1 26 ILE CB   C 65.754   9.043   5.159 1.00 . A A . 982 ILE CB   1 1 
       18 24424 1 1 26 ILE CD1  C 65.252   7.583   7.152 1.00 . A A . 982 ILE CD1  1 1 
       18 24425 1 1 26 ILE CG1  C 64.637   8.372   5.977 1.00 . A A . 982 ILE CG1  1 1 
       18 24426 1 1 26 ILE CG2  C 66.356  10.202   5.969 1.00 . A A . 982 ILE CG2  1 1 
       18 24427 1 1 26 ILE H    H 64.908   7.574   3.261 1.00 . A A . 982 ILE H    1 1 
       18 24428 1 1 26 ILE HA   H 64.316  10.203   4.067 1.00 . A A . 982 ILE HA   1 1 
       18 24429 1 1 26 ILE HB   H 66.525   8.321   4.937 1.00 . A A . 982 ILE HB   1 1 
       18 24430 1 1 26 ILE HD11 H 65.828   8.247   7.780 1.00 . A A . 982 ILE HD11 1 1 
       18 24431 1 1 26 ILE HD12 H 65.893   6.808   6.762 1.00 . A A . 982 ILE HD12 1 1 
       18 24432 1 1 26 ILE HD13 H 64.462   7.131   7.737 1.00 . A A . 982 ILE HD13 1 1 
       18 24433 1 1 26 ILE HG12 H 63.965   9.130   6.359 1.00 . A A . 982 ILE HG12 1 1 
       18 24434 1 1 26 ILE HG13 H 64.089   7.696   5.342 1.00 . A A . 982 ILE HG13 1 1 
       18 24435 1 1 26 ILE HG21 H 65.755  11.094   5.832 1.00 . A A . 982 ILE HG21 1 1 
       18 24436 1 1 26 ILE HG22 H 67.364  10.399   5.630 1.00 . A A . 982 ILE HG22 1 1 
       18 24437 1 1 26 ILE HG23 H 66.373   9.942   7.016 1.00 . A A . 982 ILE HG23 1 1 
       18 24438 1 1 26 ILE N    N 64.765   8.500   2.972 1.00 . A A . 982 ILE N    1 1 
       18 24439 1 1 26 ILE O    O 66.189  11.693   3.265 1.00 . A A . 982 ILE O    1 1 
       18 24440 1 1 27 LEU C    C 67.712  11.507   0.742 1.00 . A A . 983 LEU C    1 1 
       18 24441 1 1 27 LEU CA   C 68.274  10.627   1.861 1.00 . A A . 983 LEU CA   1 1 
       18 24442 1 1 27 LEU CB   C 69.318   9.673   1.274 1.00 . A A . 983 LEU CB   1 1 
       18 24443 1 1 27 LEU CD1  C 70.981   7.879   1.825 1.00 . A A . 983 LEU CD1  1 1 
       18 24444 1 1 27 LEU CD2  C 70.974  10.009   3.155 1.00 . A A . 983 LEU CD2  1 1 
       18 24445 1 1 27 LEU CG   C 70.099   8.990   2.406 1.00 . A A . 983 LEU CG   1 1 
       18 24446 1 1 27 LEU H    H 67.222   8.872   2.456 1.00 . A A . 983 LEU H    1 1 
       18 24447 1 1 27 LEU HA   H 68.748  11.254   2.596 1.00 . A A . 983 LEU HA   1 1 
       18 24448 1 1 27 LEU HB2  H 68.814   8.920   0.685 1.00 . A A . 983 LEU HB2  1 1 
       18 24449 1 1 27 LEU HB3  H 70.000  10.221   0.640 1.00 . A A . 983 LEU HB3  1 1 
       18 24450 1 1 27 LEU HD11 H 71.812   7.692   2.489 1.00 . A A . 983 LEU HD11 1 1 
       18 24451 1 1 27 LEU HD12 H 71.354   8.180   0.857 1.00 . A A . 983 LEU HD12 1 1 
       18 24452 1 1 27 LEU HD13 H 70.397   6.975   1.721 1.00 . A A . 983 LEU HD13 1 1 
       18 24453 1 1 27 LEU HD21 H 71.152  10.869   2.531 1.00 . A A . 983 LEU HD21 1 1 
       18 24454 1 1 27 LEU HD22 H 71.920   9.553   3.416 1.00 . A A . 983 LEU HD22 1 1 
       18 24455 1 1 27 LEU HD23 H 70.467  10.320   4.058 1.00 . A A . 983 LEU HD23 1 1 
       18 24456 1 1 27 LEU HG   H 69.394   8.549   3.099 1.00 . A A . 983 LEU HG   1 1 
       18 24457 1 1 27 LEU N    N 67.219   9.853   2.512 1.00 . A A . 983 LEU N    1 1 
       18 24458 1 1 27 LEU O    O 68.126  12.661   0.583 1.00 . A A . 983 LEU O    1 1 
       18 24459 1 1 28 VAL C    C 65.418  12.861  -0.709 1.00 . A A . 984 VAL C    1 1 
       18 24460 1 1 28 VAL CA   C 66.201  11.646  -1.179 1.00 . A A . 984 VAL CA   1 1 
       18 24461 1 1 28 VAL CB   C 65.266  10.705  -1.949 1.00 . A A . 984 VAL CB   1 1 
       18 24462 1 1 28 VAL CG1  C 64.489  11.500  -2.995 1.00 . A A . 984 VAL CG1  1 1 
       18 24463 1 1 28 VAL CG2  C 66.090   9.635  -2.662 1.00 . A A . 984 VAL CG2  1 1 
       18 24464 1 1 28 VAL H    H 66.558  10.009   0.106 1.00 . A A . 984 VAL H    1 1 
       18 24465 1 1 28 VAL HA   H 66.982  11.976  -1.845 1.00 . A A . 984 VAL HA   1 1 
       18 24466 1 1 28 VAL HB   H 64.574  10.231  -1.264 1.00 . A A . 984 VAL HB   1 1 
       18 24467 1 1 28 VAL HG11 H 63.658  12.003  -2.523 1.00 . A A . 984 VAL HG11 1 1 
       18 24468 1 1 28 VAL HG12 H 64.117  10.831  -3.759 1.00 . A A . 984 VAL HG12 1 1 
       18 24469 1 1 28 VAL HG13 H 65.143  12.230  -3.447 1.00 . A A . 984 VAL HG13 1 1 
       18 24470 1 1 28 VAL HG21 H 66.078   9.830  -3.725 1.00 . A A . 984 VAL HG21 1 1 
       18 24471 1 1 28 VAL HG22 H 65.664   8.662  -2.469 1.00 . A A . 984 VAL HG22 1 1 
       18 24472 1 1 28 VAL HG23 H 67.105   9.665  -2.301 1.00 . A A . 984 VAL HG23 1 1 
       18 24473 1 1 28 VAL N    N 66.804  10.939  -0.048 1.00 . A A . 984 VAL N    1 1 
       18 24474 1 1 28 VAL O    O 65.532  13.945  -1.280 1.00 . A A . 984 VAL O    1 1 
       18 24475 1 1 29 LEU C    C 64.768  14.847   1.421 1.00 . A A . 985 LEU C    1 1 
       18 24476 1 1 29 LEU CA   C 63.842  13.764   0.875 1.00 . A A . 985 LEU CA   1 1 
       18 24477 1 1 29 LEU CB   C 62.926  13.253   1.988 1.00 . A A . 985 LEU CB   1 1 
       18 24478 1 1 29 LEU CD1  C 61.033  11.718   2.526 1.00 . A A . 985 LEU CD1  1 1 
       18 24479 1 1 29 LEU CD2  C 60.878  13.182   0.519 1.00 . A A . 985 LEU CD2  1 1 
       18 24480 1 1 29 LEU CG   C 61.830  12.359   1.394 1.00 . A A . 985 LEU CG   1 1 
       18 24481 1 1 29 LEU H    H 64.586  11.785   0.751 1.00 . A A . 985 LEU H    1 1 
       18 24482 1 1 29 LEU HA   H 63.237  14.186   0.088 1.00 . A A . 985 LEU HA   1 1 
       18 24483 1 1 29 LEU HB2  H 63.513  12.678   2.689 1.00 . A A . 985 LEU HB2  1 1 
       18 24484 1 1 29 LEU HB3  H 62.476  14.088   2.501 1.00 . A A . 985 LEU HB3  1 1 
       18 24485 1 1 29 LEU HD11 H 60.924  12.428   3.334 1.00 . A A . 985 LEU HD11 1 1 
       18 24486 1 1 29 LEU HD12 H 61.555  10.843   2.884 1.00 . A A . 985 LEU HD12 1 1 
       18 24487 1 1 29 LEU HD13 H 60.059  11.434   2.163 1.00 . A A . 985 LEU HD13 1 1 
       18 24488 1 1 29 LEU HD21 H 60.879  14.211   0.843 1.00 . A A . 985 LEU HD21 1 1 
       18 24489 1 1 29 LEU HD22 H 59.880  12.778   0.605 1.00 . A A . 985 LEU HD22 1 1 
       18 24490 1 1 29 LEU HD23 H 61.199  13.128  -0.510 1.00 . A A . 985 LEU HD23 1 1 
       18 24491 1 1 29 LEU HG   H 62.288  11.583   0.796 1.00 . A A . 985 LEU HG   1 1 
       18 24492 1 1 29 LEU N    N 64.626  12.670   0.333 1.00 . A A . 985 LEU N    1 1 
       18 24493 1 1 29 LEU O    O 64.508  16.039   1.242 1.00 . A A . 985 LEU O    1 1 
       18 24494 1 1 30 ALA C    C 67.433  16.262   1.607 1.00 . A A . 986 ALA C    1 1 
       18 24495 1 1 30 ALA CA   C 66.763  15.412   2.687 1.00 . A A . 986 ALA CA   1 1 
       18 24496 1 1 30 ALA CB   C 67.846  14.689   3.496 1.00 . A A . 986 ALA CB   1 1 
       18 24497 1 1 30 ALA H    H 65.985  13.479   2.248 1.00 . A A . 986 ALA H    1 1 
       18 24498 1 1 30 ALA HA   H 66.212  16.062   3.350 1.00 . A A . 986 ALA HA   1 1 
       18 24499 1 1 30 ALA HB1  H 68.005  13.702   3.090 1.00 . A A . 986 ALA HB1  1 1 
       18 24500 1 1 30 ALA HB2  H 67.539  14.609   4.529 1.00 . A A . 986 ALA HB2  1 1 
       18 24501 1 1 30 ALA HB3  H 68.769  15.251   3.440 1.00 . A A . 986 ALA HB3  1 1 
       18 24502 1 1 30 ALA N    N 65.834  14.438   2.109 1.00 . A A . 986 ALA N    1 1 
       18 24503 1 1 30 ALA O    O 67.564  17.476   1.755 1.00 . A A . 986 ALA O    1 1 
       18 24504 1 1 31 MET C    C 67.574  17.330  -1.230 1.00 . A A . 987 MET C    1 1 
       18 24505 1 1 31 MET CA   C 68.525  16.336  -0.561 1.00 . A A . 987 MET CA   1 1 
       18 24506 1 1 31 MET CB   C 69.022  15.326  -1.595 1.00 . A A . 987 MET CB   1 1 
       18 24507 1 1 31 MET CE   C 71.924  12.457  -1.124 1.00 . A A . 987 MET CE   1 1 
       18 24508 1 1 31 MET CG   C 70.210  14.554  -1.018 1.00 . A A . 987 MET CG   1 1 
       18 24509 1 1 31 MET H    H 67.723  14.651   0.469 1.00 . A A . 987 MET H    1 1 
       18 24510 1 1 31 MET HA   H 69.375  16.873  -0.163 1.00 . A A . 987 MET HA   1 1 
       18 24511 1 1 31 MET HB2  H 68.225  14.638  -1.840 1.00 . A A . 987 MET HB2  1 1 
       18 24512 1 1 31 MET HB3  H 69.336  15.847  -2.487 1.00 . A A . 987 MET HB3  1 1 
       18 24513 1 1 31 MET HE1  H 72.691  13.144  -0.794 1.00 . A A . 987 MET HE1  1 1 
       18 24514 1 1 31 MET HE2  H 72.384  11.638  -1.654 1.00 . A A . 987 MET HE2  1 1 
       18 24515 1 1 31 MET HE3  H 71.387  12.072  -0.269 1.00 . A A . 987 MET HE3  1 1 
       18 24516 1 1 31 MET HG2  H 71.012  15.242  -0.799 1.00 . A A . 987 MET HG2  1 1 
       18 24517 1 1 31 MET HG3  H 69.904  14.056  -0.111 1.00 . A A . 987 MET HG3  1 1 
       18 24518 1 1 31 MET N    N 67.856  15.620   0.527 1.00 . A A . 987 MET N    1 1 
       18 24519 1 1 31 MET O    O 67.954  18.466  -1.517 1.00 . A A . 987 MET O    1 1 
       18 24520 1 1 31 MET SD   S 70.777  13.326  -2.220 1.00 . A A . 987 MET SD   1 1 
       18 24521 1 1 32 TRP C    C 65.092  18.981  -1.181 1.00 . A A . 988 TRP C    1 1 
       18 24522 1 1 32 TRP CA   C 65.334  17.770  -2.072 1.00 . A A . 988 TRP CA   1 1 
       18 24523 1 1 32 TRP CB   C 64.022  17.003  -2.273 1.00 . A A . 988 TRP CB   1 1 
       18 24524 1 1 32 TRP CD1  C 63.060  19.117  -3.289 1.00 . A A . 988 TRP CD1  1 1 
       18 24525 1 1 32 TRP CD2  C 61.505  17.857  -2.263 1.00 . A A . 988 TRP CD2  1 1 
       18 24526 1 1 32 TRP CE2  C 60.835  18.995  -2.770 1.00 . A A . 988 TRP CE2  1 1 
       18 24527 1 1 32 TRP CE3  C 60.753  16.896  -1.569 1.00 . A A . 988 TRP CE3  1 1 
       18 24528 1 1 32 TRP CG   C 62.917  17.959  -2.604 1.00 . A A . 988 TRP CG   1 1 
       18 24529 1 1 32 TRP CH2  C 58.728  18.206  -1.897 1.00 . A A . 988 TRP CH2  1 1 
       18 24530 1 1 32 TRP CZ2  C 59.462  19.173  -2.592 1.00 . A A . 988 TRP CZ2  1 1 
       18 24531 1 1 32 TRP CZ3  C 59.372  17.070  -1.387 1.00 . A A . 988 TRP CZ3  1 1 
       18 24532 1 1 32 TRP H    H 66.088  15.989  -1.191 1.00 . A A . 988 TRP H    1 1 
       18 24533 1 1 32 TRP HA   H 65.702  18.102  -3.030 1.00 . A A . 988 TRP HA   1 1 
       18 24534 1 1 32 TRP HB2  H 64.137  16.297  -3.082 1.00 . A A . 988 TRP HB2  1 1 
       18 24535 1 1 32 TRP HB3  H 63.773  16.472  -1.366 1.00 . A A . 988 TRP HB3  1 1 
       18 24536 1 1 32 TRP HD1  H 63.984  19.498  -3.696 1.00 . A A . 988 TRP HD1  1 1 
       18 24537 1 1 32 TRP HE1  H 61.655  20.588  -3.837 1.00 . A A . 988 TRP HE1  1 1 
       18 24538 1 1 32 TRP HE3  H 61.238  16.018  -1.173 1.00 . A A . 988 TRP HE3  1 1 
       18 24539 1 1 32 TRP HH2  H 57.665  18.335  -1.754 1.00 . A A . 988 TRP HH2  1 1 
       18 24540 1 1 32 TRP HZ2  H 58.972  20.051  -2.986 1.00 . A A . 988 TRP HZ2  1 1 
       18 24541 1 1 32 TRP HZ3  H 58.803  16.325  -0.852 1.00 . A A . 988 TRP HZ3  1 1 
       18 24542 1 1 32 TRP N    N 66.332  16.900  -1.454 1.00 . A A . 988 TRP N    1 1 
       18 24543 1 1 32 TRP NE1  N 61.825  19.733  -3.388 1.00 . A A . 988 TRP NE1  1 1 
       18 24544 1 1 32 TRP O    O 65.006  20.106  -1.665 1.00 . A A . 988 TRP O    1 1 
       18 24545 1 1 33 LYS C    C 65.838  20.869   1.027 1.00 . A A . 989 LYS C    1 1 
       18 24546 1 1 33 LYS CA   C 64.704  19.849   1.040 1.00 . A A . 989 LYS CA   1 1 
       18 24547 1 1 33 LYS CB   C 64.536  19.293   2.455 1.00 . A A . 989 LYS CB   1 1 
       18 24548 1 1 33 LYS CD   C 63.917  19.855   4.814 1.00 . A A . 989 LYS CD   1 1 
       18 24549 1 1 33 LYS CE   C 63.501  20.986   5.760 1.00 . A A . 989 LYS CE   1 1 
       18 24550 1 1 33 LYS CG   C 64.140  20.423   3.411 1.00 . A A . 989 LYS CG   1 1 
       18 24551 1 1 33 LYS H    H 65.002  17.849   0.472 1.00 . A A . 989 LYS H    1 1 
       18 24552 1 1 33 LYS HA   H 63.790  20.342   0.752 1.00 . A A . 989 LYS HA   1 1 
       18 24553 1 1 33 LYS HB2  H 63.760  18.540   2.452 1.00 . A A . 989 LYS HB2  1 1 
       18 24554 1 1 33 LYS HB3  H 65.463  18.852   2.785 1.00 . A A . 989 LYS HB3  1 1 
       18 24555 1 1 33 LYS HD2  H 63.141  19.104   4.781 1.00 . A A . 989 LYS HD2  1 1 
       18 24556 1 1 33 LYS HD3  H 64.834  19.411   5.171 1.00 . A A . 989 LYS HD3  1 1 
       18 24557 1 1 33 LYS HE2  H 64.278  21.734   5.794 1.00 . A A . 989 LYS HE2  1 1 
       18 24558 1 1 33 LYS HE3  H 62.586  21.434   5.400 1.00 . A A . 989 LYS HE3  1 1 
       18 24559 1 1 33 LYS HG2  H 64.930  21.160   3.444 1.00 . A A . 989 LYS HG2  1 1 
       18 24560 1 1 33 LYS HG3  H 63.230  20.887   3.062 1.00 . A A . 989 LYS HG3  1 1 
       18 24561 1 1 33 LYS HZ1  H 64.191  20.321   7.609 1.00 . A A . 989 LYS HZ1  1 1 
       18 24562 1 1 33 LYS HZ2  H 62.801  19.516   7.058 1.00 . A A . 989 LYS HZ2  1 1 
       18 24563 1 1 33 LYS HZ3  H 62.682  21.095   7.671 1.00 . A A . 989 LYS HZ3  1 1 
       18 24564 1 1 33 LYS N    N 64.963  18.755   0.114 1.00 . A A . 989 LYS N    1 1 
       18 24565 1 1 33 LYS NZ   N 63.276  20.437   7.127 1.00 . A A . 989 LYS NZ   1 1 
       18 24566 1 1 33 LYS O    O 65.619  22.066   1.210 1.00 . A A . 989 LYS O    1 1 
       18 24567 1 1 34 VAL C    C 68.309  21.942  -0.528 1.00 . A A . 990 VAL C    1 1 
       18 24568 1 1 34 VAL CA   C 68.220  21.238   0.805 1.00 . A A . 990 VAL CA   1 1 
       18 24569 1 1 34 VAL CB   C 69.490  20.419   1.042 1.00 . A A . 990 VAL CB   1 1 
       18 24570 1 1 34 VAL CG1  C 70.703  21.350   1.049 1.00 . A A . 990 VAL CG1  1 1 
       18 24571 1 1 34 VAL CG2  C 69.393  19.705   2.390 1.00 . A A . 990 VAL CG2  1 1 
       18 24572 1 1 34 VAL H    H 67.156  19.410   0.672 1.00 . A A . 990 VAL H    1 1 
       18 24573 1 1 34 VAL HA   H 68.124  21.975   1.587 1.00 . A A . 990 VAL HA   1 1 
       18 24574 1 1 34 VAL HB   H 69.601  19.690   0.253 1.00 . A A . 990 VAL HB   1 1 
       18 24575 1 1 34 VAL HG11 H 71.494  20.903   1.631 1.00 . A A . 990 VAL HG11 1 1 
       18 24576 1 1 34 VAL HG12 H 70.428  22.299   1.483 1.00 . A A . 990 VAL HG12 1 1 
       18 24577 1 1 34 VAL HG13 H 71.043  21.502   0.036 1.00 . A A . 990 VAL HG13 1 1 
       18 24578 1 1 34 VAL HG21 H 68.385  19.784   2.769 1.00 . A A . 990 VAL HG21 1 1 
       18 24579 1 1 34 VAL HG22 H 70.078  20.164   3.089 1.00 . A A . 990 VAL HG22 1 1 
       18 24580 1 1 34 VAL HG23 H 69.651  18.664   2.264 1.00 . A A . 990 VAL HG23 1 1 
       18 24581 1 1 34 VAL N    N 67.053  20.375   0.824 1.00 . A A . 990 VAL N    1 1 
       18 24582 1 1 34 VAL O    O 69.193  22.767  -0.754 1.00 . A A . 990 VAL O    1 1 
       18 24583 1 1 35 GLY C    C 68.521  21.665  -3.543 1.00 . A A . 991 GLY C    1 1 
       18 24584 1 1 35 GLY CA   C 67.361  22.194  -2.731 1.00 . A A . 991 GLY CA   1 1 
       18 24585 1 1 35 GLY H    H 66.704  20.945  -1.184 1.00 . A A . 991 GLY H    1 1 
       18 24586 1 1 35 GLY HA2  H 66.434  21.930  -3.208 1.00 . A A . 991 GLY HA2  1 1 
       18 24587 1 1 35 GLY HA3  H 67.438  23.267  -2.649 1.00 . A A . 991 GLY HA3  1 1 
       18 24588 1 1 35 GLY N    N 67.389  21.602  -1.417 1.00 . A A . 991 GLY N    1 1 
       18 24589 1 1 35 GLY O    O 68.829  22.205  -4.602 1.00 . A A . 991 GLY O    1 1 
       18 24590 1 1 36 PHE C    C 69.926  19.710  -5.168 1.00 . A A . 992 PHE C    1 1 
       18 24591 1 1 36 PHE CA   C 70.347  20.091  -3.748 1.00 . A A . 992 PHE CA   1 1 
       18 24592 1 1 36 PHE CB   C 70.842  18.846  -2.989 1.00 . A A . 992 PHE CB   1 1 
       18 24593 1 1 36 PHE CD1  C 73.017  19.005  -4.350 1.00 . A A . 992 PHE CD1  1 1 
       18 24594 1 1 36 PHE CD2  C 73.020  17.849  -2.219 1.00 . A A . 992 PHE CD2  1 1 
       18 24595 1 1 36 PHE CE1  C 74.384  18.723  -4.498 1.00 . A A . 992 PHE CE1  1 1 
       18 24596 1 1 36 PHE CE2  C 74.382  17.570  -2.372 1.00 . A A . 992 PHE CE2  1 1 
       18 24597 1 1 36 PHE CG   C 72.327  18.567  -3.204 1.00 . A A . 992 PHE CG   1 1 
       18 24598 1 1 36 PHE CZ   C 75.063  18.006  -3.510 1.00 . A A . 992 PHE CZ   1 1 
       18 24599 1 1 36 PHE H    H 68.931  20.215  -2.192 1.00 . A A . 992 PHE H    1 1 
       18 24600 1 1 36 PHE HA   H 71.132  20.830  -3.782 1.00 . A A . 992 PHE HA   1 1 
       18 24601 1 1 36 PHE HB2  H 70.670  18.991  -1.933 1.00 . A A . 992 PHE HB2  1 1 
       18 24602 1 1 36 PHE HB3  H 70.273  17.989  -3.318 1.00 . A A . 992 PHE HB3  1 1 
       18 24603 1 1 36 PHE HD1  H 72.510  19.555  -5.116 1.00 . A A . 992 PHE HD1  1 1 
       18 24604 1 1 36 PHE HD2  H 72.497  17.509  -1.337 1.00 . A A . 992 PHE HD2  1 1 
       18 24605 1 1 36 PHE HE1  H 74.911  19.061  -5.378 1.00 . A A . 992 PHE HE1  1 1 
       18 24606 1 1 36 PHE HE2  H 74.908  17.017  -1.607 1.00 . A A . 992 PHE HE2  1 1 
       18 24607 1 1 36 PHE HZ   H 76.116  17.791  -3.625 1.00 . A A . 992 PHE HZ   1 1 
       18 24608 1 1 36 PHE N    N 69.198  20.635  -3.047 1.00 . A A . 992 PHE N    1 1 
       18 24609 1 1 36 PHE O    O 70.587  20.060  -6.146 1.00 . A A . 992 PHE O    1 1 
       18 24610 1 1 37 PHE C    C 67.603  19.875  -7.283 1.00 . A A . 993 PHE C    1 1 
       18 24611 1 1 37 PHE CA   C 68.284  18.683  -6.619 1.00 . A A . 993 PHE CA   1 1 
       18 24612 1 1 37 PHE CB   C 67.311  17.506  -6.534 1.00 . A A . 993 PHE CB   1 1 
       18 24613 1 1 37 PHE CD1  C 68.836  15.698  -7.396 1.00 . A A . 993 PHE CD1  1 1 
       18 24614 1 1 37 PHE CD2  C 68.081  15.576  -5.096 1.00 . A A . 993 PHE CD2  1 1 
       18 24615 1 1 37 PHE CE1  C 69.565  14.518  -7.222 1.00 . A A . 993 PHE CE1  1 1 
       18 24616 1 1 37 PHE CE2  C 68.812  14.393  -4.923 1.00 . A A . 993 PHE CE2  1 1 
       18 24617 1 1 37 PHE CG   C 68.092  16.229  -6.333 1.00 . A A . 993 PHE CG   1 1 
       18 24618 1 1 37 PHE CZ   C 69.552  13.864  -5.985 1.00 . A A . 993 PHE CZ   1 1 
       18 24619 1 1 37 PHE H    H 68.237  18.838  -4.492 1.00 . A A . 993 PHE H    1 1 
       18 24620 1 1 37 PHE HA   H 69.120  18.387  -7.237 1.00 . A A . 993 PHE HA   1 1 
       18 24621 1 1 37 PHE HB2  H 66.637  17.654  -5.703 1.00 . A A . 993 PHE HB2  1 1 
       18 24622 1 1 37 PHE HB3  H 66.747  17.443  -7.451 1.00 . A A . 993 PHE HB3  1 1 
       18 24623 1 1 37 PHE HD1  H 68.847  16.202  -8.350 1.00 . A A . 993 PHE HD1  1 1 
       18 24624 1 1 37 PHE HD2  H 67.509  15.984  -4.275 1.00 . A A . 993 PHE HD2  1 1 
       18 24625 1 1 37 PHE HE1  H 70.137  14.110  -8.042 1.00 . A A . 993 PHE HE1  1 1 
       18 24626 1 1 37 PHE HE2  H 68.805  13.887  -3.969 1.00 . A A . 993 PHE HE2  1 1 
       18 24627 1 1 37 PHE HZ   H 70.115  12.954  -5.848 1.00 . A A . 993 PHE HZ   1 1 
       18 24628 1 1 37 PHE N    N 68.781  19.044  -5.291 1.00 . A A . 993 PHE N    1 1 
       18 24629 1 1 37 PHE O    O 67.453  19.917  -8.506 1.00 . A A . 993 PHE O    1 1 
       18 24630 1 1 38 LYS C    C 67.750  23.204  -6.869 1.00 . A A . 994 LYS C    1 1 
       18 24631 1 1 38 LYS CA   C 66.693  22.110  -7.002 1.00 . A A . 994 LYS CA   1 1 
       18 24632 1 1 38 LYS CB   C 65.414  22.501  -6.258 1.00 . A A . 994 LYS CB   1 1 
       18 24633 1 1 38 LYS CD   C 63.048  21.848  -5.788 1.00 . A A . 994 LYS CD   1 1 
       18 24634 1 1 38 LYS CE   C 61.954  20.819  -6.080 1.00 . A A . 994 LYS CE   1 1 
       18 24635 1 1 38 LYS CG   C 64.324  21.464  -6.538 1.00 . A A . 994 LYS CG   1 1 
       18 24636 1 1 38 LYS H    H 67.477  20.823  -5.502 1.00 . A A . 994 LYS H    1 1 
       18 24637 1 1 38 LYS HA   H 66.465  21.971  -8.050 1.00 . A A . 994 LYS HA   1 1 
       18 24638 1 1 38 LYS HB2  H 65.609  22.550  -5.206 1.00 . A A . 994 LYS HB2  1 1 
       18 24639 1 1 38 LYS HB3  H 65.082  23.469  -6.606 1.00 . A A . 994 LYS HB3  1 1 
       18 24640 1 1 38 LYS HD2  H 63.248  21.870  -4.726 1.00 . A A . 994 LYS HD2  1 1 
       18 24641 1 1 38 LYS HD3  H 62.719  22.823  -6.114 1.00 . A A . 994 LYS HD3  1 1 
       18 24642 1 1 38 LYS HE2  H 61.754  20.798  -7.141 1.00 . A A . 994 LYS HE2  1 1 
       18 24643 1 1 38 LYS HE3  H 62.282  19.842  -5.756 1.00 . A A . 994 LYS HE3  1 1 
       18 24644 1 1 38 LYS HG2  H 64.122  21.431  -7.599 1.00 . A A . 994 LYS HG2  1 1 
       18 24645 1 1 38 LYS HG3  H 64.657  20.492  -6.204 1.00 . A A . 994 LYS HG3  1 1 
       18 24646 1 1 38 LYS HZ1  H 60.841  22.122  -4.897 1.00 . A A . 994 LYS HZ1  1 1 
       18 24647 1 1 38 LYS HZ2  H 60.510  20.480  -4.617 1.00 . A A . 994 LYS HZ2  1 1 
       18 24648 1 1 38 LYS HZ3  H 59.916  21.244  -6.013 1.00 . A A . 994 LYS HZ3  1 1 
       18 24649 1 1 38 LYS N    N 67.272  20.874  -6.468 1.00 . A A . 994 LYS N    1 1 
       18 24650 1 1 38 LYS NZ   N 60.712  21.195  -5.346 1.00 . A A . 994 LYS NZ   1 1 
       18 24651 1 1 38 LYS O    O 67.416  24.381  -6.722 1.00 . A A . 994 LYS O    1 1 
       18 24652 1 1 39 ARG C    C 70.104  24.729  -8.007 1.00 . A A . 995 ARG C    1 1 
       18 24653 1 1 39 ARG CA   C 70.103  23.791  -6.805 1.00 . A A . 995 ARG CA   1 1 
       18 24654 1 1 39 ARG CB   C 71.449  23.062  -6.729 1.00 . A A . 995 ARG CB   1 1 
       18 24655 1 1 39 ARG CD   C 73.918  23.334  -6.447 1.00 . A A . 995 ARG CD   1 1 
       18 24656 1 1 39 ARG CG   C 72.581  24.074  -6.527 1.00 . A A . 995 ARG CG   1 1 
       18 24657 1 1 39 ARG CZ   C 74.794  23.304  -8.713 1.00 . A A . 995 ARG CZ   1 1 
       18 24658 1 1 39 ARG H    H 69.238  21.868  -7.038 1.00 . A A . 995 ARG H    1 1 
       18 24659 1 1 39 ARG HA   H 69.964  24.370  -5.903 1.00 . A A . 995 ARG HA   1 1 
       18 24660 1 1 39 ARG HB2  H 71.435  22.369  -5.901 1.00 . A A . 995 ARG HB2  1 1 
       18 24661 1 1 39 ARG HB3  H 71.615  22.519  -7.648 1.00 . A A . 995 ARG HB3  1 1 
       18 24662 1 1 39 ARG HD2  H 74.706  24.042  -6.238 1.00 . A A . 995 ARG HD2  1 1 
       18 24663 1 1 39 ARG HD3  H 73.875  22.604  -5.653 1.00 . A A . 995 ARG HD3  1 1 
       18 24664 1 1 39 ARG HE   H 73.959  21.720  -7.820 1.00 . A A . 995 ARG HE   1 1 
       18 24665 1 1 39 ARG HG2  H 72.604  24.763  -7.358 1.00 . A A . 995 ARG HG2  1 1 
       18 24666 1 1 39 ARG HG3  H 72.419  24.619  -5.610 1.00 . A A . 995 ARG HG3  1 1 
       18 24667 1 1 39 ARG HH11 H 74.914  25.046  -7.733 1.00 . A A . 995 ARG HH11 1 1 
       18 24668 1 1 39 ARG HH12 H 75.552  25.046  -9.344 1.00 . A A . 995 ARG HH12 1 1 
       18 24669 1 1 39 ARG HH21 H 74.815  21.711  -9.926 1.00 . A A . 995 ARG HH21 1 1 
       18 24670 1 1 39 ARG HH22 H 75.500  23.159 -10.581 1.00 . A A . 995 ARG HH22 1 1 
       18 24671 1 1 39 ARG N    N 69.022  22.818  -6.922 1.00 . A A . 995 ARG N    1 1 
       18 24672 1 1 39 ARG NE   N 74.201  22.663  -7.711 1.00 . A A . 995 ARG NE   1 1 
       18 24673 1 1 39 ARG NH1  N 75.113  24.563  -8.586 1.00 . A A . 995 ARG NH1  1 1 
       18 24674 1 1 39 ARG NH2  N 75.057  22.676  -9.826 1.00 . A A . 995 ARG NH2  1 1 
       18 24675 1 1 39 ARG O    O 70.040  24.287  -9.155 1.00 . A A . 995 ARG O    1 1 
       18 24676 1 1 40 ASN C    C 71.234  28.100  -8.524 1.00 . A A . 996 ASN C    1 1 
       18 24677 1 1 40 ASN CA   C 70.184  27.027  -8.799 1.00 . A A . 996 ASN CA   1 1 
       18 24678 1 1 40 ASN CB   C 68.803  27.678  -8.913 1.00 . A A . 996 ASN CB   1 1 
       18 24679 1 1 40 ASN CG   C 68.772  28.643 -10.093 1.00 . A A . 996 ASN CG   1 1 
       18 24680 1 1 40 ASN H    H 70.225  26.323  -6.800 1.00 . A A . 996 ASN H    1 1 
       18 24681 1 1 40 ASN HA   H 70.417  26.539  -9.733 1.00 . A A . 996 ASN HA   1 1 
       18 24682 1 1 40 ASN HB2  H 68.057  26.909  -9.060 1.00 . A A . 996 ASN HB2  1 1 
       18 24683 1 1 40 ASN HB3  H 68.586  28.217  -8.004 1.00 . A A . 996 ASN HB3  1 1 
       18 24684 1 1 40 ASN HD21 H 67.588  29.951  -9.181 1.00 . A A . 996 ASN HD21 1 1 
       18 24685 1 1 40 ASN HD22 H 68.054  30.372 -10.757 1.00 . A A . 996 ASN HD22 1 1 
       18 24686 1 1 40 ASN N    N 70.176  26.030  -7.734 1.00 . A A . 996 ASN N    1 1 
       18 24687 1 1 40 ASN ND2  N 68.081  29.747 -10.003 1.00 . A A . 996 ASN ND2  1 1 
       18 24688 1 1 40 ASN O    O 71.113  28.868  -7.571 1.00 . A A . 996 ASN O    1 1 
       18 24689 1 1 40 ASN OD1  O 69.391  28.384 -11.125 1.00 . A A . 996 ASN OD1  1 1 
       18 24690 1 1 41 ARG C    C 74.353  29.007 -10.320 1.00 . A A . 997 ARG C    1 1 
       18 24691 1 1 41 ARG CA   C 73.318  29.143  -9.209 1.00 . A A . 997 ARG CA   1 1 
       18 24692 1 1 41 ARG CB   C 74.001  28.973  -7.851 1.00 . A A . 997 ARG CB   1 1 
       18 24693 1 1 41 ARG CD   C 75.216  27.329  -6.413 1.00 . A A . 997 ARG CD   1 1 
       18 24694 1 1 41 ARG CG   C 74.239  27.489  -7.580 1.00 . A A . 997 ARG CG   1 1 
       18 24695 1 1 41 ARG CZ   C 75.503  25.845  -4.512 1.00 . A A . 997 ARG CZ   1 1 
       18 24696 1 1 41 ARG H    H 72.300  27.519 -10.115 1.00 . A A . 997 ARG H    1 1 
       18 24697 1 1 41 ARG HA   H 72.883  30.130  -9.257 1.00 . A A . 997 ARG HA   1 1 
       18 24698 1 1 41 ARG HB2  H 74.948  29.495  -7.859 1.00 . A A . 997 ARG HB2  1 1 
       18 24699 1 1 41 ARG HB3  H 73.372  29.383  -7.075 1.00 . A A . 997 ARG HB3  1 1 
       18 24700 1 1 41 ARG HD2  H 76.178  27.024  -6.792 1.00 . A A . 997 ARG HD2  1 1 
       18 24701 1 1 41 ARG HD3  H 75.320  28.276  -5.900 1.00 . A A . 997 ARG HD3  1 1 
       18 24702 1 1 41 ARG HE   H 73.809  25.991  -5.566 1.00 . A A . 997 ARG HE   1 1 
       18 24703 1 1 41 ARG HG2  H 73.299  27.015  -7.332 1.00 . A A . 997 ARG HG2  1 1 
       18 24704 1 1 41 ARG HG3  H 74.655  27.024  -8.461 1.00 . A A . 997 ARG HG3  1 1 
       18 24705 1 1 41 ARG HH11 H 77.078  26.977  -5.009 1.00 . A A . 997 ARG HH11 1 1 
       18 24706 1 1 41 ARG HH12 H 77.312  25.920  -3.657 1.00 . A A . 997 ARG HH12 1 1 
       18 24707 1 1 41 ARG HH21 H 74.108  24.603  -3.791 1.00 . A A . 997 ARG HH21 1 1 
       18 24708 1 1 41 ARG HH22 H 75.631  24.579  -2.965 1.00 . A A . 997 ARG HH22 1 1 
       18 24709 1 1 41 ARG N    N 72.258  28.153  -9.369 1.00 . A A . 997 ARG N    1 1 
       18 24710 1 1 41 ARG NE   N 74.725  26.322  -5.478 1.00 . A A . 997 ARG NE   1 1 
       18 24711 1 1 41 ARG NH1  N 76.726  26.282  -4.383 1.00 . A A . 997 ARG NH1  1 1 
       18 24712 1 1 41 ARG NH2  N 75.044  24.939  -3.692 1.00 . A A . 997 ARG NH2  1 1 
       18 24713 1 1 41 ARG O    O 75.514  28.683 -10.065 1.00 . A A . 997 ARG O    1 1 
       18 24714 1 1 42 PRO C    C 75.749  30.378 -12.862 1.00 . A A . 998 PRO C    1 1 
       18 24715 1 1 42 PRO CA   C 74.851  29.151 -12.722 1.00 . A A . 998 PRO CA   1 1 
       18 24716 1 1 42 PRO CB   C 73.880  29.047 -13.897 1.00 . A A . 998 PRO CB   1 1 
       18 24717 1 1 42 PRO CD   C 72.585  29.636 -11.925 1.00 . A A . 998 PRO CD   1 1 
       18 24718 1 1 42 PRO CG   C 72.644  29.758 -13.450 1.00 . A A . 998 PRO CG   1 1 
       18 24719 1 1 42 PRO HA   H 75.448  28.256 -12.668 1.00 . A A . 998 PRO HA   1 1 
       18 24720 1 1 42 PRO HB2  H 74.298  29.528 -14.771 1.00 . A A . 998 PRO HB2  1 1 
       18 24721 1 1 42 PRO HB3  H 73.655  28.014 -14.106 1.00 . A A . 998 PRO HB3  1 1 
       18 24722 1 1 42 PRO HD2  H 72.320  30.587 -11.482 1.00 . A A . 998 PRO HD2  1 1 
       18 24723 1 1 42 PRO HD3  H 71.882  28.871 -11.633 1.00 . A A . 998 PRO HD3  1 1 
       18 24724 1 1 42 PRO HG2  H 72.695  30.800 -13.739 1.00 . A A . 998 PRO HG2  1 1 
       18 24725 1 1 42 PRO HG3  H 71.773  29.295 -13.885 1.00 . A A . 998 PRO HG3  1 1 
       18 24726 1 1 42 PRO N    N 73.950  29.246 -11.540 1.00 . A A . 998 PRO N    1 1 
       18 24727 1 1 42 PRO O    O 75.362  31.292 -13.570 1.00 . A A . 998 PRO O    1 1 
       18 24728 1 1 42 PRO OXT  O 76.809  30.385 -12.257 1.00 . A A . 998 PRO OXT  1 1 
       18 24729 2 2  1 GLY C    C 77.141 -19.805  -1.118 1.00 . B B . 685 GLY C    1 1 
       18 24730 2 2  1 GLY CA   C 76.622 -18.590  -0.360 1.00 . B B . 685 GLY CA   1 1 
       18 24731 2 2  1 GLY H1   H 74.817 -19.611  -0.167 1.00 . B B . 685 GLY H1   1 1 
       18 24732 2 2  1 GLY H2   H 74.844 -18.106   0.620 1.00 . B B . 685 GLY H2   1 1 
       18 24733 2 2  1 GLY H3   H 75.665 -19.435   1.291 1.00 . B B . 685 GLY H3   1 1 
       18 24734 2 2  1 GLY HA2  H 76.378 -17.804  -1.060 1.00 . B B . 685 GLY HA2  1 1 
       18 24735 2 2  1 GLY HA3  H 77.382 -18.245   0.323 1.00 . B B . 685 GLY HA3  1 1 
       18 24736 2 2  1 GLY N    N 75.396 -18.963   0.403 1.00 . B B . 685 GLY N    1 1 
       18 24737 2 2  1 GLY O    O 76.554 -20.893  -1.044 1.00 . B B . 685 GLY O    1 1 
       18 24738 2 2  2 GLU C    C 79.360 -21.800  -1.697 1.00 . B B . 686 GLU C    1 1 
       18 24739 2 2  2 GLU CA   C 78.814 -20.710  -2.619 1.00 . B B . 686 GLU CA   1 1 
       18 24740 2 2  2 GLU CB   C 79.954 -20.173  -3.492 1.00 . B B . 686 GLU CB   1 1 
       18 24741 2 2  2 GLU CD   C 79.192 -17.821  -3.972 1.00 . B B . 686 GLU CD   1 1 
       18 24742 2 2  2 GLU CG   C 79.406 -19.215  -4.560 1.00 . B B . 686 GLU CG   1 1 
       18 24743 2 2  2 GLU H    H 78.651 -18.740  -1.869 1.00 . B B . 686 GLU H    1 1 
       18 24744 2 2  2 GLU HA   H 78.056 -21.139  -3.255 1.00 . B B . 686 GLU HA   1 1 
       18 24745 2 2  2 GLU HB2  H 80.662 -19.652  -2.870 1.00 . B B . 686 GLU HB2  1 1 
       18 24746 2 2  2 GLU HB3  H 80.446 -21.000  -3.979 1.00 . B B . 686 GLU HB3  1 1 
       18 24747 2 2  2 GLU HG2  H 80.112 -19.152  -5.375 1.00 . B B . 686 GLU HG2  1 1 
       18 24748 2 2  2 GLU HG3  H 78.468 -19.588  -4.935 1.00 . B B . 686 GLU HG3  1 1 
       18 24749 2 2  2 GLU N    N 78.232 -19.621  -1.847 1.00 . B B . 686 GLU N    1 1 
       18 24750 2 2  2 GLU O    O 79.263 -22.988  -1.999 1.00 . B B . 686 GLU O    1 1 
       18 24751 2 2  2 GLU OE1  O 79.342 -17.673  -2.771 1.00 . B B . 686 GLU OE1  1 1 
       18 24752 2 2  2 GLU OE2  O 78.868 -16.926  -4.735 1.00 . B B . 686 GLU OE2  1 1 
       18 24753 2 2  3 SER C    C 79.452 -23.329   0.849 1.00 . B B . 687 SER C    1 1 
       18 24754 2 2  3 SER CA   C 80.518 -22.341   0.364 1.00 . B B . 687 SER CA   1 1 
       18 24755 2 2  3 SER CB   C 81.116 -21.598   1.562 1.00 . B B . 687 SER CB   1 1 
       18 24756 2 2  3 SER H    H 80.010 -20.425  -0.390 1.00 . B B . 687 SER H    1 1 
       18 24757 2 2  3 SER HA   H 81.303 -22.877  -0.137 1.00 . B B . 687 SER HA   1 1 
       18 24758 2 2  3 SER HB2  H 80.921 -20.544   1.470 1.00 . B B . 687 SER HB2  1 1 
       18 24759 2 2  3 SER HB3  H 80.664 -21.966   2.476 1.00 . B B . 687 SER HB3  1 1 
       18 24760 2 2  3 SER HG   H 82.691 -22.591   2.131 1.00 . B B . 687 SER HG   1 1 
       18 24761 2 2  3 SER N    N 79.948 -21.387  -0.580 1.00 . B B . 687 SER N    1 1 
       18 24762 2 2  3 SER O    O 78.258 -23.109   0.638 1.00 . B B . 687 SER O    1 1 
       18 24763 2 2  3 SER OG   O 82.522 -21.812   1.594 1.00 . B B . 687 SER OG   1 1 
       18 24764 2 2  4 PRO C    C 77.804 -24.832   2.900 1.00 . B B . 688 PRO C    1 1 
       18 24765 2 2  4 PRO CA   C 78.888 -25.434   2.007 1.00 . B B . 688 PRO CA   1 1 
       18 24766 2 2  4 PRO CB   C 79.766 -26.383   2.828 1.00 . B B . 688 PRO CB   1 1 
       18 24767 2 2  4 PRO CD   C 81.249 -24.781   1.788 1.00 . B B . 688 PRO CD   1 1 
       18 24768 2 2  4 PRO CG   C 81.147 -26.216   2.300 1.00 . B B . 688 PRO CG   1 1 
       18 24769 2 2  4 PRO HA   H 78.442 -25.977   1.191 1.00 . B B . 688 PRO HA   1 1 
       18 24770 2 2  4 PRO HB2  H 79.728 -26.112   3.875 1.00 . B B . 688 PRO HB2  1 1 
       18 24771 2 2  4 PRO HB3  H 79.440 -27.403   2.695 1.00 . B B . 688 PRO HB3  1 1 
       18 24772 2 2  4 PRO HD2  H 81.666 -24.136   2.549 1.00 . B B . 688 PRO HD2  1 1 
       18 24773 2 2  4 PRO HD3  H 81.846 -24.756   0.895 1.00 . B B . 688 PRO HD3  1 1 
       18 24774 2 2  4 PRO HG2  H 81.867 -26.384   3.089 1.00 . B B . 688 PRO HG2  1 1 
       18 24775 2 2  4 PRO HG3  H 81.319 -26.904   1.487 1.00 . B B . 688 PRO HG3  1 1 
       18 24776 2 2  4 PRO N    N 79.850 -24.409   1.490 1.00 . B B . 688 PRO N    1 1 
       18 24777 2 2  4 PRO O    O 76.647 -25.257   2.860 1.00 . B B . 688 PRO O    1 1 
       18 24778 2 2  5 LYS C    C 76.864 -21.818   4.158 1.00 . B B . 689 LYS C    1 1 
       18 24779 2 2  5 LYS CA   C 77.242 -23.217   4.637 1.00 . B B . 689 LYS CA   1 1 
       18 24780 2 2  5 LYS CB   C 77.862 -23.120   6.035 1.00 . B B . 689 LYS CB   1 1 
       18 24781 2 2  5 LYS CD   C 78.683 -24.431   7.998 1.00 . B B . 689 LYS CD   1 1 
       18 24782 2 2  5 LYS CE   C 78.865 -25.835   8.575 1.00 . B B . 689 LYS CE   1 1 
       18 24783 2 2  5 LYS CG   C 78.051 -24.525   6.607 1.00 . B B . 689 LYS CG   1 1 
       18 24784 2 2  5 LYS H    H 79.124 -23.567   3.721 1.00 . B B . 689 LYS H    1 1 
       18 24785 2 2  5 LYS HA   H 76.350 -23.818   4.697 1.00 . B B . 689 LYS HA   1 1 
       18 24786 2 2  5 LYS HB2  H 78.820 -22.623   5.971 1.00 . B B . 689 LYS HB2  1 1 
       18 24787 2 2  5 LYS HB3  H 77.206 -22.555   6.682 1.00 . B B . 689 LYS HB3  1 1 
       18 24788 2 2  5 LYS HD2  H 79.645 -23.944   7.924 1.00 . B B . 689 LYS HD2  1 1 
       18 24789 2 2  5 LYS HD3  H 78.039 -23.859   8.648 1.00 . B B . 689 LYS HD3  1 1 
       18 24790 2 2  5 LYS HE2  H 77.902 -26.319   8.658 1.00 . B B . 689 LYS HE2  1 1 
       18 24791 2 2  5 LYS HE3  H 79.503 -26.415   7.923 1.00 . B B . 689 LYS HE3  1 1 
       18 24792 2 2  5 LYS HG2  H 77.091 -25.015   6.680 1.00 . B B . 689 LYS HG2  1 1 
       18 24793 2 2  5 LYS HG3  H 78.698 -25.095   5.958 1.00 . B B . 689 LYS HG3  1 1 
       18 24794 2 2  5 LYS HZ1  H 79.915 -24.800  10.045 1.00 . B B . 689 LYS HZ1  1 1 
       18 24795 2 2  5 LYS HZ2  H 80.226 -26.469  10.018 1.00 . B B . 689 LYS HZ2  1 1 
       18 24796 2 2  5 LYS HZ3  H 78.763 -25.885  10.654 1.00 . B B . 689 LYS HZ3  1 1 
       18 24797 2 2  5 LYS N    N 78.187 -23.855   3.720 1.00 . B B . 689 LYS N    1 1 
       18 24798 2 2  5 LYS NZ   N 79.490 -25.740   9.924 1.00 . B B . 689 LYS NZ   1 1 
       18 24799 2 2  5 LYS O    O 77.670 -21.116   3.546 1.00 . B B . 689 LYS O    1 1 
       18 24800 2 2  6 CYS C    C 75.793 -19.019   4.916 1.00 . B B . 690 CYS C    1 1 
       18 24801 2 2  6 CYS CA   C 75.138 -20.107   4.052 1.00 . B B . 690 CYS CA   1 1 
       18 24802 2 2  6 CYS CB   C 73.610 -20.069   4.217 1.00 . B B . 690 CYS CB   1 1 
       18 24803 2 2  6 CYS H    H 75.036 -22.026   4.942 1.00 . B B . 690 CYS H    1 1 
       18 24804 2 2  6 CYS HA   H 75.391 -19.942   3.020 1.00 . B B . 690 CYS HA   1 1 
       18 24805 2 2  6 CYS HB2  H 73.360 -20.324   5.236 1.00 . B B . 690 CYS HB2  1 1 
       18 24806 2 2  6 CYS HB3  H 73.241 -19.082   3.999 1.00 . B B . 690 CYS HB3  1 1 
       18 24807 2 2  6 CYS N    N 75.628 -21.421   4.448 1.00 . B B . 690 CYS N    1 1 
       18 24808 2 2  6 CYS O    O 76.158 -19.274   6.065 1.00 . B B . 690 CYS O    1 1 
       18 24809 2 2  6 CYS SG   S 72.833 -21.269   3.096 1.00 . B B . 690 CYS SG   1 1 
       18 24810 2 2  7 PRO C    C 75.777 -16.251   6.374 1.00 . B B . 691 PRO C    1 1 
       18 24811 2 2  7 PRO CA   C 76.583 -16.689   5.148 1.00 . B B . 691 PRO CA   1 1 
       18 24812 2 2  7 PRO CB   C 76.675 -15.563   4.115 1.00 . B B . 691 PRO CB   1 1 
       18 24813 2 2  7 PRO CD   C 75.569 -17.408   3.034 1.00 . B B . 691 PRO CD   1 1 
       18 24814 2 2  7 PRO CG   C 75.653 -15.891   3.082 1.00 . B B . 691 PRO CG   1 1 
       18 24815 2 2  7 PRO HA   H 77.578 -16.966   5.452 1.00 . B B . 691 PRO HA   1 1 
       18 24816 2 2  7 PRO HB2  H 76.452 -14.612   4.578 1.00 . B B . 691 PRO HB2  1 1 
       18 24817 2 2  7 PRO HB3  H 77.656 -15.544   3.669 1.00 . B B . 691 PRO HB3  1 1 
       18 24818 2 2  7 PRO HD2  H 74.564 -17.717   2.796 1.00 . B B . 691 PRO HD2  1 1 
       18 24819 2 2  7 PRO HD3  H 76.267 -17.802   2.317 1.00 . B B . 691 PRO HD3  1 1 
       18 24820 2 2  7 PRO HG2  H 74.699 -15.476   3.359 1.00 . B B . 691 PRO HG2  1 1 
       18 24821 2 2  7 PRO HG3  H 75.960 -15.513   2.119 1.00 . B B . 691 PRO HG3  1 1 
       18 24822 2 2  7 PRO N    N 75.952 -17.822   4.395 1.00 . B B . 691 PRO N    1 1 
       18 24823 2 2  7 PRO O    O 74.596 -16.578   6.509 1.00 . B B . 691 PRO O    1 1 
       18 24824 2 2  8 ASP C    C 74.640 -14.125   8.200 1.00 . B B . 692 ASP C    1 1 
       18 24825 2 2  8 ASP CA   C 75.826 -15.044   8.504 1.00 . B B . 692 ASP CA   1 1 
       18 24826 2 2  8 ASP CB   C 76.870 -14.286   9.330 1.00 . B B . 692 ASP CB   1 1 
       18 24827 2 2  8 ASP CG   C 76.300 -13.900  10.694 1.00 . B B . 692 ASP CG   1 1 
       18 24828 2 2  8 ASP H    H 77.385 -15.307   7.092 1.00 . B B . 692 ASP H    1 1 
       18 24829 2 2  8 ASP HA   H 75.478 -15.891   9.074 1.00 . B B . 692 ASP HA   1 1 
       18 24830 2 2  8 ASP HB2  H 77.738 -14.915   9.473 1.00 . B B . 692 ASP HB2  1 1 
       18 24831 2 2  8 ASP HB3  H 77.163 -13.391   8.801 1.00 . B B . 692 ASP HB3  1 1 
       18 24832 2 2  8 ASP N    N 76.446 -15.524   7.267 1.00 . B B . 692 ASP N    1 1 
       18 24833 2 2  8 ASP O    O 74.627 -13.424   7.188 1.00 . B B . 692 ASP O    1 1 
       18 24834 2 2  8 ASP OD1  O 75.122 -14.116  10.908 1.00 . B B . 692 ASP OD1  1 1 
       18 24835 2 2  8 ASP OD2  O 77.059 -13.401  11.509 1.00 . B B . 692 ASP OD2  1 1 
       18 24836 2 2  9 ILE C    C 72.649 -11.896   8.871 1.00 . B B . 693 ILE C    1 1 
       18 24837 2 2  9 ILE CA   C 72.404 -13.402   8.862 1.00 . B B . 693 ILE CA   1 1 
       18 24838 2 2  9 ILE CB   C 71.410 -13.708   9.986 1.00 . B B . 693 ILE CB   1 1 
       18 24839 2 2  9 ILE CD1  C 70.110 -15.521  11.124 1.00 . B B . 693 ILE CD1  1 1 
       18 24840 2 2  9 ILE CG1  C 70.901 -15.144   9.869 1.00 . B B . 693 ILE CG1  1 1 
       18 24841 2 2  9 ILE CG2  C 70.231 -12.737   9.885 1.00 . B B . 693 ILE CG2  1 1 
       18 24842 2 2  9 ILE H    H 73.676 -14.811   9.809 1.00 . B B . 693 ILE H    1 1 
       18 24843 2 2  9 ILE HA   H 71.955 -13.682   7.922 1.00 . B B . 693 ILE HA   1 1 
       18 24844 2 2  9 ILE HB   H 71.901 -13.574  10.940 1.00 . B B . 693 ILE HB   1 1 
       18 24845 2 2  9 ILE HD11 H 69.608 -16.463  10.964 1.00 . B B . 693 ILE HD11 1 1 
       18 24846 2 2  9 ILE HD12 H 69.379 -14.753  11.333 1.00 . B B . 693 ILE HD12 1 1 
       18 24847 2 2  9 ILE HD13 H 70.786 -15.611  11.962 1.00 . B B . 693 ILE HD13 1 1 
       18 24848 2 2  9 ILE HG12 H 70.275 -15.221   9.010 1.00 . B B . 693 ILE HG12 1 1 
       18 24849 2 2  9 ILE HG13 H 71.725 -15.816   9.758 1.00 . B B . 693 ILE HG13 1 1 
       18 24850 2 2  9 ILE HG21 H 69.338 -13.207  10.266 1.00 . B B . 693 ILE HG21 1 1 
       18 24851 2 2  9 ILE HG22 H 70.080 -12.463   8.851 1.00 . B B . 693 ILE HG22 1 1 
       18 24852 2 2  9 ILE HG23 H 70.446 -11.850  10.463 1.00 . B B . 693 ILE HG23 1 1 
       18 24853 2 2  9 ILE N    N 73.623 -14.182   9.060 1.00 . B B . 693 ILE N    1 1 
       18 24854 2 2  9 ILE O    O 72.111 -11.176   8.029 1.00 . B B . 693 ILE O    1 1 
       18 24855 2 2 10 LEU C    C 74.455  -9.489   8.668 1.00 . B B . 694 LEU C    1 1 
       18 24856 2 2 10 LEU CA   C 73.728  -9.991   9.912 1.00 . B B . 694 LEU CA   1 1 
       18 24857 2 2 10 LEU CB   C 74.585  -9.712  11.151 1.00 . B B . 694 LEU CB   1 1 
       18 24858 2 2 10 LEU CD1  C 74.668  -9.887  13.643 1.00 . B B . 694 LEU CD1  1 1 
       18 24859 2 2 10 LEU CD2  C 72.663  -8.871  12.546 1.00 . B B . 694 LEU CD2  1 1 
       18 24860 2 2 10 LEU CG   C 73.755  -9.943  12.419 1.00 . B B . 694 LEU CG   1 1 
       18 24861 2 2 10 LEU H    H 73.840 -12.032  10.472 1.00 . B B . 694 LEU H    1 1 
       18 24862 2 2 10 LEU HA   H 72.795  -9.457  10.007 1.00 . B B . 694 LEU HA   1 1 
       18 24863 2 2 10 LEU HB2  H 75.432 -10.381  11.152 1.00 . B B . 694 LEU HB2  1 1 
       18 24864 2 2 10 LEU HB3  H 74.937  -8.691  11.128 1.00 . B B . 694 LEU HB3  1 1 
       18 24865 2 2 10 LEU HD11 H 75.519  -9.257  13.429 1.00 . B B . 694 LEU HD11 1 1 
       18 24866 2 2 10 LEU HD12 H 75.009 -10.883  13.883 1.00 . B B . 694 LEU HD12 1 1 
       18 24867 2 2 10 LEU HD13 H 74.121  -9.481  14.482 1.00 . B B . 694 LEU HD13 1 1 
       18 24868 2 2 10 LEU HD21 H 71.706  -9.306  12.301 1.00 . B B . 694 LEU HD21 1 1 
       18 24869 2 2 10 LEU HD22 H 72.869  -8.053  11.872 1.00 . B B . 694 LEU HD22 1 1 
       18 24870 2 2 10 LEU HD23 H 72.640  -8.503  13.561 1.00 . B B . 694 LEU HD23 1 1 
       18 24871 2 2 10 LEU HG   H 73.294 -10.919  12.366 1.00 . B B . 694 LEU HG   1 1 
       18 24872 2 2 10 LEU N    N 73.446 -11.418   9.818 1.00 . B B . 694 LEU N    1 1 
       18 24873 2 2 10 LEU O    O 74.156  -8.411   8.158 1.00 . B B . 694 LEU O    1 1 
       18 24874 2 2 11 VAL C    C 75.329  -9.771   5.772 1.00 . B B . 695 VAL C    1 1 
       18 24875 2 2 11 VAL CA   C 76.200  -9.881   7.023 1.00 . B B . 695 VAL CA   1 1 
       18 24876 2 2 11 VAL CB   C 77.311 -10.902   6.781 1.00 . B B . 695 VAL CB   1 1 
       18 24877 2 2 11 VAL CG1  C 77.994 -10.606   5.446 1.00 . B B . 695 VAL CG1  1 1 
       18 24878 2 2 11 VAL CG2  C 78.337 -10.808   7.910 1.00 . B B . 695 VAL CG2  1 1 
       18 24879 2 2 11 VAL H    H 75.624 -11.113   8.649 1.00 . B B . 695 VAL H    1 1 
       18 24880 2 2 11 VAL HA   H 76.653  -8.921   7.212 1.00 . B B . 695 VAL HA   1 1 
       18 24881 2 2 11 VAL HB   H 76.887 -11.896   6.756 1.00 . B B . 695 VAL HB   1 1 
       18 24882 2 2 11 VAL HG11 H 78.104  -9.539   5.327 1.00 . B B . 695 VAL HG11 1 1 
       18 24883 2 2 11 VAL HG12 H 77.393 -11.000   4.640 1.00 . B B . 695 VAL HG12 1 1 
       18 24884 2 2 11 VAL HG13 H 78.968 -11.073   5.431 1.00 . B B . 695 VAL HG13 1 1 
       18 24885 2 2 11 VAL HG21 H 78.850 -11.752   8.011 1.00 . B B . 695 VAL HG21 1 1 
       18 24886 2 2 11 VAL HG22 H 77.833 -10.571   8.835 1.00 . B B . 695 VAL HG22 1 1 
       18 24887 2 2 11 VAL HG23 H 79.052 -10.031   7.681 1.00 . B B . 695 VAL HG23 1 1 
       18 24888 2 2 11 VAL N    N 75.420 -10.268   8.195 1.00 . B B . 695 VAL N    1 1 
       18 24889 2 2 11 VAL O    O 75.441  -8.805   5.015 1.00 . B B . 695 VAL O    1 1 
       18 24890 2 2 12 VAL C    C 72.649  -9.542   4.440 1.00 . B B . 696 VAL C    1 1 
       18 24891 2 2 12 VAL CA   C 73.590 -10.736   4.387 1.00 . B B . 696 VAL CA   1 1 
       18 24892 2 2 12 VAL CB   C 72.762 -12.018   4.332 1.00 . B B . 696 VAL CB   1 1 
       18 24893 2 2 12 VAL CG1  C 71.707 -11.897   3.233 1.00 . B B . 696 VAL CG1  1 1 
       18 24894 2 2 12 VAL CG2  C 73.676 -13.202   4.031 1.00 . B B . 696 VAL CG2  1 1 
       18 24895 2 2 12 VAL H    H 74.405 -11.500   6.189 1.00 . B B . 696 VAL H    1 1 
       18 24896 2 2 12 VAL HA   H 74.194 -10.670   3.495 1.00 . B B . 696 VAL HA   1 1 
       18 24897 2 2 12 VAL HB   H 72.273 -12.171   5.284 1.00 . B B . 696 VAL HB   1 1 
       18 24898 2 2 12 VAL HG11 H 70.788 -11.519   3.656 1.00 . B B . 696 VAL HG11 1 1 
       18 24899 2 2 12 VAL HG12 H 71.529 -12.869   2.797 1.00 . B B . 696 VAL HG12 1 1 
       18 24900 2 2 12 VAL HG13 H 72.059 -11.219   2.471 1.00 . B B . 696 VAL HG13 1 1 
       18 24901 2 2 12 VAL HG21 H 73.366 -14.051   4.622 1.00 . B B . 696 VAL HG21 1 1 
       18 24902 2 2 12 VAL HG22 H 74.695 -12.944   4.277 1.00 . B B . 696 VAL HG22 1 1 
       18 24903 2 2 12 VAL HG23 H 73.609 -13.448   2.982 1.00 . B B . 696 VAL HG23 1 1 
       18 24904 2 2 12 VAL N    N 74.463 -10.754   5.555 1.00 . B B . 696 VAL N    1 1 
       18 24905 2 2 12 VAL O    O 72.439  -8.854   3.443 1.00 . B B . 696 VAL O    1 1 
       18 24906 2 2 13 LEU C    C 71.770  -6.882   5.531 1.00 . B B . 697 LEU C    1 1 
       18 24907 2 2 13 LEU CA   C 71.118  -8.236   5.784 1.00 . B B . 697 LEU CA   1 1 
       18 24908 2 2 13 LEU CB   C 70.554  -8.297   7.210 1.00 . B B . 697 LEU CB   1 1 
       18 24909 2 2 13 LEU CD1  C 68.423  -7.635   8.335 1.00 . B B . 697 LEU CD1  1 1 
       18 24910 2 2 13 LEU CD2  C 70.277  -5.989   8.176 1.00 . B B . 697 LEU CD2  1 1 
       18 24911 2 2 13 LEU CG   C 69.571  -7.144   7.452 1.00 . B B . 697 LEU CG   1 1 
       18 24912 2 2 13 LEU H    H 72.240  -9.924   6.363 1.00 . B B . 697 LEU H    1 1 
       18 24913 2 2 13 LEU HA   H 70.304  -8.366   5.086 1.00 . B B . 697 LEU HA   1 1 
       18 24914 2 2 13 LEU HB2  H 70.039  -9.239   7.343 1.00 . B B . 697 LEU HB2  1 1 
       18 24915 2 2 13 LEU HB3  H 71.366  -8.234   7.919 1.00 . B B . 697 LEU HB3  1 1 
       18 24916 2 2 13 LEU HD11 H 67.957  -6.789   8.820 1.00 . B B . 697 LEU HD11 1 1 
       18 24917 2 2 13 LEU HD12 H 68.806  -8.310   9.086 1.00 . B B . 697 LEU HD12 1 1 
       18 24918 2 2 13 LEU HD13 H 67.695  -8.148   7.726 1.00 . B B . 697 LEU HD13 1 1 
       18 24919 2 2 13 LEU HD21 H 70.247  -6.162   9.242 1.00 . B B . 697 LEU HD21 1 1 
       18 24920 2 2 13 LEU HD22 H 69.771  -5.062   7.950 1.00 . B B . 697 LEU HD22 1 1 
       18 24921 2 2 13 LEU HD23 H 71.305  -5.921   7.854 1.00 . B B . 697 LEU HD23 1 1 
       18 24922 2 2 13 LEU HG   H 69.179  -6.797   6.507 1.00 . B B . 697 LEU HG   1 1 
       18 24923 2 2 13 LEU N    N 72.063  -9.324   5.609 1.00 . B B . 697 LEU N    1 1 
       18 24924 2 2 13 LEU O    O 71.204  -6.028   4.847 1.00 . B B . 697 LEU O    1 1 
       18 24925 2 2 14 LEU C    C 74.049  -5.269   4.383 1.00 . B B . 698 LEU C    1 1 
       18 24926 2 2 14 LEU CA   C 73.702  -5.457   5.857 1.00 . B B . 698 LEU CA   1 1 
       18 24927 2 2 14 LEU CB   C 74.984  -5.458   6.689 1.00 . B B . 698 LEU CB   1 1 
       18 24928 2 2 14 LEU CD1  C 75.894  -5.593   9.007 1.00 . B B . 698 LEU CD1  1 1 
       18 24929 2 2 14 LEU CD2  C 74.069  -3.960   8.495 1.00 . B B . 698 LEU CD2  1 1 
       18 24930 2 2 14 LEU CG   C 74.634  -5.352   8.176 1.00 . B B . 698 LEU CG   1 1 
       18 24931 2 2 14 LEU H    H 73.388  -7.434   6.561 1.00 . B B . 698 LEU H    1 1 
       18 24932 2 2 14 LEU HA   H 73.080  -4.634   6.176 1.00 . B B . 698 LEU HA   1 1 
       18 24933 2 2 14 LEU HB2  H 75.520  -6.379   6.513 1.00 . B B . 698 LEU HB2  1 1 
       18 24934 2 2 14 LEU HB3  H 75.607  -4.623   6.401 1.00 . B B . 698 LEU HB3  1 1 
       18 24935 2 2 14 LEU HD11 H 76.727  -5.074   8.557 1.00 . B B . 698 LEU HD11 1 1 
       18 24936 2 2 14 LEU HD12 H 76.106  -6.652   9.039 1.00 . B B . 698 LEU HD12 1 1 
       18 24937 2 2 14 LEU HD13 H 75.740  -5.227  10.011 1.00 . B B . 698 LEU HD13 1 1 
       18 24938 2 2 14 LEU HD21 H 73.002  -4.034   8.648 1.00 . B B . 698 LEU HD21 1 1 
       18 24939 2 2 14 LEU HD22 H 74.267  -3.284   7.678 1.00 . B B . 698 LEU HD22 1 1 
       18 24940 2 2 14 LEU HD23 H 74.532  -3.581   9.394 1.00 . B B . 698 LEU HD23 1 1 
       18 24941 2 2 14 LEU HG   H 73.897  -6.102   8.422 1.00 . B B . 698 LEU HG   1 1 
       18 24942 2 2 14 LEU N    N 72.975  -6.702   6.059 1.00 . B B . 698 LEU N    1 1 
       18 24943 2 2 14 LEU O    O 73.929  -4.172   3.838 1.00 . B B . 698 LEU O    1 1 
       18 24944 2 2 15 SER C    C 73.694  -5.952   1.443 1.00 . B B . 699 SER C    1 1 
       18 24945 2 2 15 SER CA   C 74.874  -6.312   2.342 1.00 . B B . 699 SER CA   1 1 
       18 24946 2 2 15 SER CB   C 75.439  -7.673   1.950 1.00 . B B . 699 SER CB   1 1 
       18 24947 2 2 15 SER H    H 74.594  -7.192   4.239 1.00 . B B . 699 SER H    1 1 
       18 24948 2 2 15 SER HA   H 75.646  -5.571   2.214 1.00 . B B . 699 SER HA   1 1 
       18 24949 2 2 15 SER HB2  H 75.639  -7.690   0.890 1.00 . B B . 699 SER HB2  1 1 
       18 24950 2 2 15 SER HB3  H 76.358  -7.850   2.493 1.00 . B B . 699 SER HB3  1 1 
       18 24951 2 2 15 SER HG   H 74.292  -8.618   3.209 1.00 . B B . 699 SER HG   1 1 
       18 24952 2 2 15 SER N    N 74.492  -6.350   3.749 1.00 . B B . 699 SER N    1 1 
       18 24953 2 2 15 SER O    O 73.848  -5.195   0.485 1.00 . B B . 699 SER O    1 1 
       18 24954 2 2 15 SER OG   O 74.483  -8.677   2.264 1.00 . B B . 699 SER OG   1 1 
       18 24955 2 2 16 VAL C    C 71.003  -4.701   1.074 1.00 . B B . 700 VAL C    1 1 
       18 24956 2 2 16 VAL CA   C 71.328  -6.185   0.963 1.00 . B B . 700 VAL CA   1 1 
       18 24957 2 2 16 VAL CB   C 70.142  -7.012   1.461 1.00 . B B . 700 VAL CB   1 1 
       18 24958 2 2 16 VAL CG1  C 68.874  -6.571   0.730 1.00 . B B . 700 VAL CG1  1 1 
       18 24959 2 2 16 VAL CG2  C 70.402  -8.497   1.188 1.00 . B B . 700 VAL CG2  1 1 
       18 24960 2 2 16 VAL H    H 72.439  -7.069   2.535 1.00 . B B . 700 VAL H    1 1 
       18 24961 2 2 16 VAL HA   H 71.521  -6.428  -0.070 1.00 . B B . 700 VAL HA   1 1 
       18 24962 2 2 16 VAL HB   H 70.016  -6.856   2.523 1.00 . B B . 700 VAL HB   1 1 
       18 24963 2 2 16 VAL HG11 H 68.278  -7.438   0.487 1.00 . B B . 700 VAL HG11 1 1 
       18 24964 2 2 16 VAL HG12 H 69.144  -6.053  -0.179 1.00 . B B . 700 VAL HG12 1 1 
       18 24965 2 2 16 VAL HG13 H 68.304  -5.908   1.365 1.00 . B B . 700 VAL HG13 1 1 
       18 24966 2 2 16 VAL HG21 H 69.710  -8.852   0.439 1.00 . B B . 700 VAL HG21 1 1 
       18 24967 2 2 16 VAL HG22 H 70.266  -9.060   2.100 1.00 . B B . 700 VAL HG22 1 1 
       18 24968 2 2 16 VAL HG23 H 71.414  -8.626   0.832 1.00 . B B . 700 VAL HG23 1 1 
       18 24969 2 2 16 VAL N    N 72.516  -6.481   1.756 1.00 . B B . 700 VAL N    1 1 
       18 24970 2 2 16 VAL O    O 70.697  -4.037   0.086 1.00 . B B . 700 VAL O    1 1 
       18 24971 2 2 17 MET C    C 71.830  -1.923   1.825 1.00 . B B . 701 MET C    1 1 
       18 24972 2 2 17 MET CA   C 70.816  -2.797   2.555 1.00 . B B . 701 MET CA   1 1 
       18 24973 2 2 17 MET CB   C 70.844  -2.501   4.057 1.00 . B B . 701 MET CB   1 1 
       18 24974 2 2 17 MET CE   C 69.546  -0.978   6.528 1.00 . B B . 701 MET CE   1 1 
       18 24975 2 2 17 MET CG   C 69.554  -3.011   4.702 1.00 . B B . 701 MET CG   1 1 
       18 24976 2 2 17 MET H    H 71.347  -4.812   3.019 1.00 . B B . 701 MET H    1 1 
       18 24977 2 2 17 MET HA   H 69.830  -2.566   2.179 1.00 . B B . 701 MET HA   1 1 
       18 24978 2 2 17 MET HB2  H 71.689  -2.997   4.504 1.00 . B B . 701 MET HB2  1 1 
       18 24979 2 2 17 MET HB3  H 70.926  -1.436   4.213 1.00 . B B . 701 MET HB3  1 1 
       18 24980 2 2 17 MET HE1  H 70.529  -0.564   6.358 1.00 . B B . 701 MET HE1  1 1 
       18 24981 2 2 17 MET HE2  H 69.183  -0.653   7.489 1.00 . B B . 701 MET HE2  1 1 
       18 24982 2 2 17 MET HE3  H 68.867  -0.639   5.758 1.00 . B B . 701 MET HE3  1 1 
       18 24983 2 2 17 MET HG2  H 68.715  -2.454   4.313 1.00 . B B . 701 MET HG2  1 1 
       18 24984 2 2 17 MET HG3  H 69.426  -4.055   4.474 1.00 . B B . 701 MET HG3  1 1 
       18 24985 2 2 17 MET N    N 71.088  -4.202   2.298 1.00 . B B . 701 MET N    1 1 
       18 24986 2 2 17 MET O    O 71.468  -0.894   1.259 1.00 . B B . 701 MET O    1 1 
       18 24987 2 2 17 MET SD   S 69.642  -2.788   6.499 1.00 . B B . 701 MET SD   1 1 
       18 24988 2 2 18 GLY C    C 73.939  -1.658  -0.414 1.00 . B B . 702 GLY C    1 1 
       18 24989 2 2 18 GLY CA   C 74.125  -1.576   1.103 1.00 . B B . 702 GLY CA   1 1 
       18 24990 2 2 18 GLY H    H 73.346  -3.179   2.237 1.00 . B B . 702 GLY H    1 1 
       18 24991 2 2 18 GLY HA2  H 74.077  -0.542   1.412 1.00 . B B . 702 GLY HA2  1 1 
       18 24992 2 2 18 GLY HA3  H 75.095  -1.977   1.358 1.00 . B B . 702 GLY HA3  1 1 
       18 24993 2 2 18 GLY N    N 73.097  -2.335   1.807 1.00 . B B . 702 GLY N    1 1 
       18 24994 2 2 18 GLY O    O 74.016  -0.651  -1.110 1.00 . B B . 702 GLY O    1 1 
       18 24995 2 2 19 ALA C    C 72.374  -2.303  -2.917 1.00 . B B . 703 ALA C    1 1 
       18 24996 2 2 19 ALA CA   C 73.567  -3.075  -2.366 1.00 . B B . 703 ALA CA   1 1 
       18 24997 2 2 19 ALA CB   C 73.391  -4.566  -2.660 1.00 . B B . 703 ALA CB   1 1 
       18 24998 2 2 19 ALA H    H 73.703  -3.652  -0.331 1.00 . B B . 703 ALA H    1 1 
       18 24999 2 2 19 ALA HA   H 74.460  -2.730  -2.861 1.00 . B B . 703 ALA HA   1 1 
       18 25000 2 2 19 ALA HB1  H 73.714  -4.774  -3.669 1.00 . B B . 703 ALA HB1  1 1 
       18 25001 2 2 19 ALA HB2  H 72.351  -4.835  -2.552 1.00 . B B . 703 ALA HB2  1 1 
       18 25002 2 2 19 ALA HB3  H 73.985  -5.141  -1.965 1.00 . B B . 703 ALA HB3  1 1 
       18 25003 2 2 19 ALA N    N 73.722  -2.872  -0.923 1.00 . B B . 703 ALA N    1 1 
       18 25004 2 2 19 ALA O    O 72.491  -1.598  -3.917 1.00 . B B . 703 ALA O    1 1 
       18 25005 2 2 20 ILE C    C 70.314  -0.203  -2.583 1.00 . B B . 704 ILE C    1 1 
       18 25006 2 2 20 ILE CA   C 70.057  -1.700  -2.712 1.00 . B B . 704 ILE CA   1 1 
       18 25007 2 2 20 ILE CB   C 68.803  -2.130  -1.939 1.00 . B B . 704 ILE CB   1 1 
       18 25008 2 2 20 ILE CD1  C 67.353  -2.093  -4.004 1.00 . B B . 704 ILE CD1  1 1 
       18 25009 2 2 20 ILE CG1  C 67.552  -1.525  -2.593 1.00 . B B . 704 ILE CG1  1 1 
       18 25010 2 2 20 ILE CG2  C 68.892  -1.661  -0.496 1.00 . B B . 704 ILE CG2  1 1 
       18 25011 2 2 20 ILE H    H 71.192  -2.980  -1.450 1.00 . B B . 704 ILE H    1 1 
       18 25012 2 2 20 ILE HA   H 69.914  -1.926  -3.759 1.00 . B B . 704 ILE HA   1 1 
       18 25013 2 2 20 ILE HB   H 68.729  -3.208  -1.954 1.00 . B B . 704 ILE HB   1 1 
       18 25014 2 2 20 ILE HD11 H 66.299  -2.236  -4.186 1.00 . B B . 704 ILE HD11 1 1 
       18 25015 2 2 20 ILE HD12 H 67.865  -3.040  -4.093 1.00 . B B . 704 ILE HD12 1 1 
       18 25016 2 2 20 ILE HD13 H 67.752  -1.400  -4.730 1.00 . B B . 704 ILE HD13 1 1 
       18 25017 2 2 20 ILE HG12 H 66.688  -1.759  -1.990 1.00 . B B . 704 ILE HG12 1 1 
       18 25018 2 2 20 ILE HG13 H 67.666  -0.453  -2.653 1.00 . B B . 704 ILE HG13 1 1 
       18 25019 2 2 20 ILE HG21 H 68.670  -0.606  -0.445 1.00 . B B . 704 ILE HG21 1 1 
       18 25020 2 2 20 ILE HG22 H 69.886  -1.841  -0.123 1.00 . B B . 704 ILE HG22 1 1 
       18 25021 2 2 20 ILE HG23 H 68.179  -2.211   0.098 1.00 . B B . 704 ILE HG23 1 1 
       18 25022 2 2 20 ILE N    N 71.234  -2.420  -2.253 1.00 . B B . 704 ILE N    1 1 
       18 25023 2 2 20 ILE O    O 69.905   0.575  -3.442 1.00 . B B . 704 ILE O    1 1 
       18 25024 2 2 21 LEU C    C 72.164   2.112  -2.484 1.00 . B B . 705 LEU C    1 1 
       18 25025 2 2 21 LEU CA   C 71.317   1.609  -1.313 1.00 . B B . 705 LEU CA   1 1 
       18 25026 2 2 21 LEU CB   C 72.095   1.763   0.009 1.00 . B B . 705 LEU CB   1 1 
       18 25027 2 2 21 LEU CD1  C 71.225   4.077   0.455 1.00 . B B . 705 LEU CD1  1 1 
       18 25028 2 2 21 LEU CD2  C 73.337   3.309   1.529 1.00 . B B . 705 LEU CD2  1 1 
       18 25029 2 2 21 LEU CG   C 72.480   3.227   0.262 1.00 . B B . 705 LEU CG   1 1 
       18 25030 2 2 21 LEU H    H 71.316  -0.461  -0.860 1.00 . B B . 705 LEU H    1 1 
       18 25031 2 2 21 LEU HA   H 70.399   2.177  -1.258 1.00 . B B . 705 LEU HA   1 1 
       18 25032 2 2 21 LEU HB2  H 71.483   1.410   0.825 1.00 . B B . 705 LEU HB2  1 1 
       18 25033 2 2 21 LEU HB3  H 72.992   1.167  -0.042 1.00 . B B . 705 LEU HB3  1 1 
       18 25034 2 2 21 LEU HD11 H 70.851   4.384  -0.507 1.00 . B B . 705 LEU HD11 1 1 
       18 25035 2 2 21 LEU HD12 H 71.472   4.952   1.040 1.00 . B B . 705 LEU HD12 1 1 
       18 25036 2 2 21 LEU HD13 H 70.471   3.502   0.969 1.00 . B B . 705 LEU HD13 1 1 
       18 25037 2 2 21 LEU HD21 H 73.710   4.316   1.646 1.00 . B B . 705 LEU HD21 1 1 
       18 25038 2 2 21 LEU HD22 H 74.168   2.625   1.446 1.00 . B B . 705 LEU HD22 1 1 
       18 25039 2 2 21 LEU HD23 H 72.737   3.045   2.387 1.00 . B B . 705 LEU HD23 1 1 
       18 25040 2 2 21 LEU HG   H 73.044   3.602  -0.575 1.00 . B B . 705 LEU HG   1 1 
       18 25041 2 2 21 LEU N    N 71.006   0.198  -1.516 1.00 . B B . 705 LEU N    1 1 
       18 25042 2 2 21 LEU O    O 71.907   3.180  -3.033 1.00 . B B . 705 LEU O    1 1 
       18 25043 2 2 22 LEU C    C 73.226   1.798  -5.272 1.00 . B B . 706 LEU C    1 1 
       18 25044 2 2 22 LEU CA   C 74.036   1.694  -3.983 1.00 . B B . 706 LEU CA   1 1 
       18 25045 2 2 22 LEU CB   C 75.158   0.666  -4.157 1.00 . B B . 706 LEU CB   1 1 
       18 25046 2 2 22 LEU CD1  C 77.110  -0.418  -3.044 1.00 . B B . 706 LEU CD1  1 1 
       18 25047 2 2 22 LEU CD2  C 76.951   2.075  -3.075 1.00 . B B . 706 LEU CD2  1 1 
       18 25048 2 2 22 LEU CG   C 76.148   0.768  -2.989 1.00 . B B . 706 LEU CG   1 1 
       18 25049 2 2 22 LEU H    H 73.321   0.492  -2.377 1.00 . B B . 706 LEU H    1 1 
       18 25050 2 2 22 LEU HA   H 74.475   2.657  -3.774 1.00 . B B . 706 LEU HA   1 1 
       18 25051 2 2 22 LEU HB2  H 74.730  -0.326  -4.176 1.00 . B B . 706 LEU HB2  1 1 
       18 25052 2 2 22 LEU HB3  H 75.676   0.846  -5.088 1.00 . B B . 706 LEU HB3  1 1 
       18 25053 2 2 22 LEU HD11 H 77.374  -0.617  -4.072 1.00 . B B . 706 LEU HD11 1 1 
       18 25054 2 2 22 LEU HD12 H 76.633  -1.288  -2.619 1.00 . B B . 706 LEU HD12 1 1 
       18 25055 2 2 22 LEU HD13 H 78.002  -0.185  -2.483 1.00 . B B . 706 LEU HD13 1 1 
       18 25056 2 2 22 LEU HD21 H 76.625   2.749  -2.297 1.00 . B B . 706 LEU HD21 1 1 
       18 25057 2 2 22 LEU HD22 H 76.799   2.539  -4.038 1.00 . B B . 706 LEU HD22 1 1 
       18 25058 2 2 22 LEU HD23 H 78.001   1.860  -2.943 1.00 . B B . 706 LEU HD23 1 1 
       18 25059 2 2 22 LEU HG   H 75.605   0.743  -2.056 1.00 . B B . 706 LEU HG   1 1 
       18 25060 2 2 22 LEU N    N 73.165   1.323  -2.870 1.00 . B B . 706 LEU N    1 1 
       18 25061 2 2 22 LEU O    O 73.430   2.712  -6.072 1.00 . B B . 706 LEU O    1 1 
       18 25062 2 2 23 ILE C    C 70.601   2.114  -6.706 1.00 . B B . 707 ILE C    1 1 
       18 25063 2 2 23 ILE CA   C 71.480   0.867  -6.668 1.00 . B B . 707 ILE CA   1 1 
       18 25064 2 2 23 ILE CB   C 70.600  -0.383  -6.708 1.00 . B B . 707 ILE CB   1 1 
       18 25065 2 2 23 ILE CD1  C 70.663  -2.885  -6.671 1.00 . B B . 707 ILE CD1  1 1 
       18 25066 2 2 23 ILE CG1  C 71.481  -1.617  -6.926 1.00 . B B . 707 ILE CG1  1 1 
       18 25067 2 2 23 ILE CG2  C 69.590  -0.255  -7.853 1.00 . B B . 707 ILE CG2  1 1 
       18 25068 2 2 23 ILE H    H 72.191   0.150  -4.802 1.00 . B B . 707 ILE H    1 1 
       18 25069 2 2 23 ILE HA   H 72.122   0.867  -7.537 1.00 . B B . 707 ILE HA   1 1 
       18 25070 2 2 23 ILE HB   H 70.069  -0.476  -5.771 1.00 . B B . 707 ILE HB   1 1 
       18 25071 2 2 23 ILE HD11 H 69.612  -2.638  -6.650 1.00 . B B . 707 ILE HD11 1 1 
       18 25072 2 2 23 ILE HD12 H 70.952  -3.314  -5.723 1.00 . B B . 707 ILE HD12 1 1 
       18 25073 2 2 23 ILE HD13 H 70.849  -3.597  -7.461 1.00 . B B . 707 ILE HD13 1 1 
       18 25074 2 2 23 ILE HG12 H 71.848  -1.624  -7.942 1.00 . B B . 707 ILE HG12 1 1 
       18 25075 2 2 23 ILE HG13 H 72.316  -1.587  -6.244 1.00 . B B . 707 ILE HG13 1 1 
       18 25076 2 2 23 ILE HG21 H 69.299  -1.239  -8.191 1.00 . B B . 707 ILE HG21 1 1 
       18 25077 2 2 23 ILE HG22 H 70.040   0.288  -8.671 1.00 . B B . 707 ILE HG22 1 1 
       18 25078 2 2 23 ILE HG23 H 68.718   0.279  -7.505 1.00 . B B . 707 ILE HG23 1 1 
       18 25079 2 2 23 ILE N    N 72.308   0.858  -5.469 1.00 . B B . 707 ILE N    1 1 
       18 25080 2 2 23 ILE O    O 70.484   2.761  -7.745 1.00 . B B . 707 ILE O    1 1 
       18 25081 2 2 24 GLY C    C 69.968   4.913  -5.730 1.00 . B B . 708 GLY C    1 1 
       18 25082 2 2 24 GLY CA   C 69.149   3.642  -5.508 1.00 . B B . 708 GLY CA   1 1 
       18 25083 2 2 24 GLY H    H 70.136   1.913  -4.769 1.00 . B B . 708 GLY H    1 1 
       18 25084 2 2 24 GLY HA2  H 68.386   3.573  -6.270 1.00 . B B . 708 GLY HA2  1 1 
       18 25085 2 2 24 GLY HA3  H 68.678   3.690  -4.541 1.00 . B B . 708 GLY HA3  1 1 
       18 25086 2 2 24 GLY N    N 70.000   2.457  -5.573 1.00 . B B . 708 GLY N    1 1 
       18 25087 2 2 24 GLY O    O 69.511   5.850  -6.382 1.00 . B B . 708 GLY O    1 1 
       18 25088 2 2 25 LEU C    C 72.591   6.313  -6.714 1.00 . B B . 709 LEU C    1 1 
       18 25089 2 2 25 LEU CA   C 72.068   6.091  -5.294 1.00 . B B . 709 LEU CA   1 1 
       18 25090 2 2 25 LEU CB   C 73.257   5.955  -4.341 1.00 . B B . 709 LEU CB   1 1 
       18 25091 2 2 25 LEU CD1  C 73.943   5.773  -1.952 1.00 . B B . 709 LEU CD1  1 1 
       18 25092 2 2 25 LEU CD2  C 72.377   7.587  -2.637 1.00 . B B . 709 LEU CD2  1 1 
       18 25093 2 2 25 LEU CG   C 72.793   6.131  -2.892 1.00 . B B . 709 LEU CG   1 1 
       18 25094 2 2 25 LEU H    H 71.479   4.165  -4.656 1.00 . B B . 709 LEU H    1 1 
       18 25095 2 2 25 LEU HA   H 71.515   6.972  -5.007 1.00 . B B . 709 LEU HA   1 1 
       18 25096 2 2 25 LEU HB2  H 73.691   4.972  -4.459 1.00 . B B . 709 LEU HB2  1 1 
       18 25097 2 2 25 LEU HB3  H 74.000   6.700  -4.579 1.00 . B B . 709 LEU HB3  1 1 
       18 25098 2 2 25 LEU HD11 H 74.287   4.772  -2.168 1.00 . B B . 709 LEU HD11 1 1 
       18 25099 2 2 25 LEU HD12 H 73.603   5.827  -0.929 1.00 . B B . 709 LEU HD12 1 1 
       18 25100 2 2 25 LEU HD13 H 74.755   6.471  -2.098 1.00 . B B . 709 LEU HD13 1 1 
       18 25101 2 2 25 LEU HD21 H 72.807   7.924  -1.705 1.00 . B B . 709 LEU HD21 1 1 
       18 25102 2 2 25 LEU HD22 H 71.300   7.647  -2.577 1.00 . B B . 709 LEU HD22 1 1 
       18 25103 2 2 25 LEU HD23 H 72.725   8.217  -3.440 1.00 . B B . 709 LEU HD23 1 1 
       18 25104 2 2 25 LEU HG   H 71.955   5.479  -2.699 1.00 . B B . 709 LEU HG   1 1 
       18 25105 2 2 25 LEU N    N 71.171   4.942  -5.169 1.00 . B B . 709 LEU N    1 1 
       18 25106 2 2 25 LEU O    O 72.791   7.452  -7.129 1.00 . B B . 709 LEU O    1 1 
       18 25107 2 2 26 ALA C    C 72.630   6.334  -9.661 1.00 . B B . 710 ALA C    1 1 
       18 25108 2 2 26 ALA CA   C 73.446   5.384  -8.780 1.00 . B B . 710 ALA CA   1 1 
       18 25109 2 2 26 ALA CB   C 73.600   4.017  -9.455 1.00 . B B . 710 ALA CB   1 1 
       18 25110 2 2 26 ALA H    H 72.726   4.346  -7.063 1.00 . B B . 710 ALA H    1 1 
       18 25111 2 2 26 ALA HA   H 74.434   5.808  -8.669 1.00 . B B . 710 ALA HA   1 1 
       18 25112 2 2 26 ALA HB1  H 74.648   3.762  -9.506 1.00 . B B . 710 ALA HB1  1 1 
       18 25113 2 2 26 ALA HB2  H 73.195   4.060 -10.455 1.00 . B B . 710 ALA HB2  1 1 
       18 25114 2 2 26 ALA HB3  H 73.076   3.268  -8.880 1.00 . B B . 710 ALA HB3  1 1 
       18 25115 2 2 26 ALA N    N 72.873   5.238  -7.442 1.00 . B B . 710 ALA N    1 1 
       18 25116 2 2 26 ALA O    O 73.178   7.320 -10.154 1.00 . B B . 710 ALA O    1 1 
       18 25117 2 2 27 PRO C    C 70.625   8.471 -10.225 1.00 . B B . 711 PRO C    1 1 
       18 25118 2 2 27 PRO CA   C 70.531   7.020 -10.704 1.00 . B B . 711 PRO CA   1 1 
       18 25119 2 2 27 PRO CB   C 69.098   6.510 -10.517 1.00 . B B . 711 PRO CB   1 1 
       18 25120 2 2 27 PRO CD   C 70.570   4.960  -9.367 1.00 . B B . 711 PRO CD   1 1 
       18 25121 2 2 27 PRO CG   C 69.225   5.090 -10.083 1.00 . B B . 711 PRO CG   1 1 
       18 25122 2 2 27 PRO HA   H 70.810   6.945 -11.741 1.00 . B B . 711 PRO HA   1 1 
       18 25123 2 2 27 PRO HB2  H 68.593   7.091  -9.758 1.00 . B B . 711 PRO HB2  1 1 
       18 25124 2 2 27 PRO HB3  H 68.558   6.562 -11.450 1.00 . B B . 711 PRO HB3  1 1 
       18 25125 2 2 27 PRO HD2  H 70.441   5.024  -8.301 1.00 . B B . 711 PRO HD2  1 1 
       18 25126 2 2 27 PRO HD3  H 71.037   4.033  -9.638 1.00 . B B . 711 PRO HD3  1 1 
       18 25127 2 2 27 PRO HG2  H 68.418   4.836  -9.409 1.00 . B B . 711 PRO HG2  1 1 
       18 25128 2 2 27 PRO HG3  H 69.209   4.439 -10.943 1.00 . B B . 711 PRO HG3  1 1 
       18 25129 2 2 27 PRO N    N 71.355   6.101  -9.868 1.00 . B B . 711 PRO N    1 1 
       18 25130 2 2 27 PRO O    O 70.786   9.391 -11.030 1.00 . B B . 711 PRO O    1 1 
       18 25131 2 2 28 LEU C    C 72.035  10.592  -8.547 1.00 . B B . 712 LEU C    1 1 
       18 25132 2 2 28 LEU CA   C 70.650   9.994  -8.319 1.00 . B B . 712 LEU CA   1 1 
       18 25133 2 2 28 LEU CB   C 70.359   9.926  -6.819 1.00 . B B . 712 LEU CB   1 1 
       18 25134 2 2 28 LEU CD1  C 68.198   8.735  -7.266 1.00 . B B . 712 LEU CD1  1 1 
       18 25135 2 2 28 LEU CD2  C 68.563   9.890  -5.080 1.00 . B B . 712 LEU CD2  1 1 
       18 25136 2 2 28 LEU CG   C 68.844   9.945  -6.584 1.00 . B B . 712 LEU CG   1 1 
       18 25137 2 2 28 LEU H    H 70.446   7.885  -8.318 1.00 . B B . 712 LEU H    1 1 
       18 25138 2 2 28 LEU HA   H 69.917  10.635  -8.785 1.00 . B B . 712 LEU HA   1 1 
       18 25139 2 2 28 LEU HB2  H 70.774   9.013  -6.416 1.00 . B B . 712 LEU HB2  1 1 
       18 25140 2 2 28 LEU HB3  H 70.810  10.772  -6.325 1.00 . B B . 712 LEU HB3  1 1 
       18 25141 2 2 28 LEU HD11 H 67.330   8.426  -6.702 1.00 . B B . 712 LEU HD11 1 1 
       18 25142 2 2 28 LEU HD12 H 68.907   7.923  -7.308 1.00 . B B . 712 LEU HD12 1 1 
       18 25143 2 2 28 LEU HD13 H 67.899   9.004  -8.269 1.00 . B B . 712 LEU HD13 1 1 
       18 25144 2 2 28 LEU HD21 H 68.007   8.994  -4.851 1.00 . B B . 712 LEU HD21 1 1 
       18 25145 2 2 28 LEU HD22 H 67.987  10.756  -4.789 1.00 . B B . 712 LEU HD22 1 1 
       18 25146 2 2 28 LEU HD23 H 69.498   9.883  -4.539 1.00 . B B . 712 LEU HD23 1 1 
       18 25147 2 2 28 LEU HG   H 68.429  10.854  -6.995 1.00 . B B . 712 LEU HG   1 1 
       18 25148 2 2 28 LEU N    N 70.548   8.660  -8.909 1.00 . B B . 712 LEU N    1 1 
       18 25149 2 2 28 LEU O    O 72.164  11.773  -8.864 1.00 . B B . 712 LEU O    1 1 
       18 25150 2 2 29 LEU C    C 74.660  10.670 -10.020 1.00 . B B . 713 LEU C    1 1 
       18 25151 2 2 29 LEU CA   C 74.430  10.234  -8.580 1.00 . B B . 713 LEU CA   1 1 
       18 25152 2 2 29 LEU CB   C 75.431   9.142  -8.198 1.00 . B B . 713 LEU CB   1 1 
       18 25153 2 2 29 LEU CD1  C 76.224   7.691  -6.324 1.00 . B B . 713 LEU CD1  1 1 
       18 25154 2 2 29 LEU CD2  C 76.099  10.162  -5.993 1.00 . B B . 713 LEU CD2  1 1 
       18 25155 2 2 29 LEU CG   C 75.440   8.954  -6.675 1.00 . B B . 713 LEU CG   1 1 
       18 25156 2 2 29 LEU H    H 72.899   8.838  -8.132 1.00 . B B . 713 LEU H    1 1 
       18 25157 2 2 29 LEU HA   H 74.592  11.087  -7.938 1.00 . B B . 713 LEU HA   1 1 
       18 25158 2 2 29 LEU HB2  H 75.136   8.215  -8.668 1.00 . B B . 713 LEU HB2  1 1 
       18 25159 2 2 29 LEU HB3  H 76.417   9.415  -8.538 1.00 . B B . 713 LEU HB3  1 1 
       18 25160 2 2 29 LEU HD11 H 77.091   7.615  -6.962 1.00 . B B . 713 LEU HD11 1 1 
       18 25161 2 2 29 LEU HD12 H 75.595   6.825  -6.467 1.00 . B B . 713 LEU HD12 1 1 
       18 25162 2 2 29 LEU HD13 H 76.540   7.738  -5.292 1.00 . B B . 713 LEU HD13 1 1 
       18 25163 2 2 29 LEU HD21 H 75.349  10.718  -5.447 1.00 . B B . 713 LEU HD21 1 1 
       18 25164 2 2 29 LEU HD22 H 76.552  10.805  -6.732 1.00 . B B . 713 LEU HD22 1 1 
       18 25165 2 2 29 LEU HD23 H 76.856   9.817  -5.306 1.00 . B B . 713 LEU HD23 1 1 
       18 25166 2 2 29 LEU HG   H 74.427   8.855  -6.320 1.00 . B B . 713 LEU HG   1 1 
       18 25167 2 2 29 LEU N    N 73.063   9.770  -8.385 1.00 . B B . 713 LEU N    1 1 
       18 25168 2 2 29 LEU O    O 75.306  11.688 -10.269 1.00 . B B . 713 LEU O    1 1 
       18 25169 2 2 30 ILE C    C 73.623  11.583 -12.660 1.00 . B B . 714 ILE C    1 1 
       18 25170 2 2 30 ILE CA   C 74.306  10.251 -12.373 1.00 . B B . 714 ILE CA   1 1 
       18 25171 2 2 30 ILE CB   C 73.701   9.161 -13.269 1.00 . B B . 714 ILE CB   1 1 
       18 25172 2 2 30 ILE CD1  C 75.976   8.058 -13.558 1.00 . B B . 714 ILE CD1  1 1 
       18 25173 2 2 30 ILE CG1  C 74.511   7.855 -13.138 1.00 . B B . 714 ILE CG1  1 1 
       18 25174 2 2 30 ILE CG2  C 73.684   9.633 -14.725 1.00 . B B . 714 ILE CG2  1 1 
       18 25175 2 2 30 ILE H    H 73.623   9.102 -10.722 1.00 . B B . 714 ILE H    1 1 
       18 25176 2 2 30 ILE HA   H 75.356  10.346 -12.586 1.00 . B B . 714 ILE HA   1 1 
       18 25177 2 2 30 ILE HB   H 72.682   8.977 -12.953 1.00 . B B . 714 ILE HB   1 1 
       18 25178 2 2 30 ILE HD11 H 76.570   8.282 -12.685 1.00 . B B . 714 ILE HD11 1 1 
       18 25179 2 2 30 ILE HD12 H 76.054   8.872 -14.262 1.00 . B B . 714 ILE HD12 1 1 
       18 25180 2 2 30 ILE HD13 H 76.345   7.153 -14.016 1.00 . B B . 714 ILE HD13 1 1 
       18 25181 2 2 30 ILE HG12 H 74.482   7.525 -12.110 1.00 . B B . 714 ILE HG12 1 1 
       18 25182 2 2 30 ILE HG13 H 74.064   7.099 -13.765 1.00 . B B . 714 ILE HG13 1 1 
       18 25183 2 2 30 ILE HG21 H 74.427  10.405 -14.862 1.00 . B B . 714 ILE HG21 1 1 
       18 25184 2 2 30 ILE HG22 H 72.707  10.027 -14.965 1.00 . B B . 714 ILE HG22 1 1 
       18 25185 2 2 30 ILE HG23 H 73.906   8.800 -15.377 1.00 . B B . 714 ILE HG23 1 1 
       18 25186 2 2 30 ILE N    N 74.132   9.902 -10.969 1.00 . B B . 714 ILE N    1 1 
       18 25187 2 2 30 ILE O    O 74.193  12.451 -13.309 1.00 . B B . 714 ILE O    1 1 
       18 25188 2 2 31 TRP C    C 72.445  14.150 -11.691 1.00 . B B . 715 TRP C    1 1 
       18 25189 2 2 31 TRP CA   C 71.674  12.993 -12.334 1.00 . B B . 715 TRP CA   1 1 
       18 25190 2 2 31 TRP CB   C 70.290  12.810 -11.695 1.00 . B B . 715 TRP CB   1 1 
       18 25191 2 2 31 TRP CD1  C 69.744  15.230 -12.279 1.00 . B B . 715 TRP CD1  1 1 
       18 25192 2 2 31 TRP CD2  C 68.428  14.386 -10.663 1.00 . B B . 715 TRP CD2  1 1 
       18 25193 2 2 31 TRP CE2  C 68.009  15.718 -10.866 1.00 . B B . 715 TRP CE2  1 1 
       18 25194 2 2 31 TRP CE3  C 67.755  13.618  -9.695 1.00 . B B . 715 TRP CE3  1 1 
       18 25195 2 2 31 TRP CG   C 69.541  14.101 -11.558 1.00 . B B . 715 TRP CG   1 1 
       18 25196 2 2 31 TRP CH2  C 66.294  15.495  -9.183 1.00 . B B . 715 TRP CH2  1 1 
       18 25197 2 2 31 TRP CZ2  C 66.955  16.273 -10.137 1.00 . B B . 715 TRP CZ2  1 1 
       18 25198 2 2 31 TRP CZ3  C 66.693  14.171  -8.962 1.00 . B B . 715 TRP CZ3  1 1 
       18 25199 2 2 31 TRP H    H 71.998  11.036 -11.619 1.00 . B B . 715 TRP H    1 1 
       18 25200 2 2 31 TRP HA   H 71.556  13.184 -13.390 1.00 . B B . 715 TRP HA   1 1 
       18 25201 2 2 31 TRP HB2  H 69.708  12.138 -12.306 1.00 . B B . 715 TRP HB2  1 1 
       18 25202 2 2 31 TRP HB3  H 70.414  12.369 -10.716 1.00 . B B . 715 TRP HB3  1 1 
       18 25203 2 2 31 TRP HD1  H 70.489  15.362 -13.045 1.00 . B B . 715 TRP HD1  1 1 
       18 25204 2 2 31 TRP HE1  H 68.789  17.111 -12.199 1.00 . B B . 715 TRP HE1  1 1 
       18 25205 2 2 31 TRP HE3  H 68.056  12.596  -9.516 1.00 . B B . 715 TRP HE3  1 1 
       18 25206 2 2 31 TRP HH2  H 65.473  15.912  -8.619 1.00 . B B . 715 TRP HH2  1 1 
       18 25207 2 2 31 TRP HZ2  H 66.652  17.294 -10.311 1.00 . B B . 715 TRP HZ2  1 1 
       18 25208 2 2 31 TRP HZ3  H 66.180  13.572  -8.223 1.00 . B B . 715 TRP HZ3  1 1 
       18 25209 2 2 31 TRP N    N 72.412  11.750 -12.146 1.00 . B B . 715 TRP N    1 1 
       18 25210 2 2 31 TRP NE1  N 68.845  16.197 -11.853 1.00 . B B . 715 TRP NE1  1 1 
       18 25211 2 2 31 TRP O    O 72.626  15.209 -12.291 1.00 . B B . 715 TRP O    1 1 
       18 25212 2 2 32 LYS C    C 74.916  15.357 -10.450 1.00 . B B . 716 LYS C    1 1 
       18 25213 2 2 32 LYS CA   C 73.627  14.958  -9.728 1.00 . B B . 716 LYS CA   1 1 
       18 25214 2 2 32 LYS CB   C 73.979  14.428  -8.332 1.00 . B B . 716 LYS CB   1 1 
       18 25215 2 2 32 LYS CD   C 73.085  16.058  -6.576 1.00 . B B . 716 LYS CD   1 1 
       18 25216 2 2 32 LYS CE   C 72.154  16.933  -7.426 1.00 . B B . 716 LYS CE   1 1 
       18 25217 2 2 32 LYS CG   C 74.321  15.590  -7.380 1.00 . B B . 716 LYS CG   1 1 
       18 25218 2 2 32 LYS H    H 72.699  13.082 -10.025 1.00 . B B . 716 LYS H    1 1 
       18 25219 2 2 32 LYS HA   H 73.008  15.828  -9.627 1.00 . B B . 716 LYS HA   1 1 
       18 25220 2 2 32 LYS HB2  H 73.142  13.870  -7.944 1.00 . B B . 716 LYS HB2  1 1 
       18 25221 2 2 32 LYS HB3  H 74.834  13.771  -8.408 1.00 . B B . 716 LYS HB3  1 1 
       18 25222 2 2 32 LYS HD2  H 72.537  15.200  -6.218 1.00 . B B . 716 LYS HD2  1 1 
       18 25223 2 2 32 LYS HD3  H 73.423  16.632  -5.726 1.00 . B B . 716 LYS HD3  1 1 
       18 25224 2 2 32 LYS HE2  H 72.732  17.561  -8.085 1.00 . B B . 716 LYS HE2  1 1 
       18 25225 2 2 32 LYS HE3  H 71.496  16.303  -8.004 1.00 . B B . 716 LYS HE3  1 1 
       18 25226 2 2 32 LYS HG2  H 75.082  15.259  -6.687 1.00 . B B . 716 LYS HG2  1 1 
       18 25227 2 2 32 LYS HG3  H 74.709  16.417  -7.955 1.00 . B B . 716 LYS HG3  1 1 
       18 25228 2 2 32 LYS HZ1  H 71.220  18.730  -6.942 1.00 . B B . 716 LYS HZ1  1 1 
       18 25229 2 2 32 LYS HZ2  H 71.811  17.873  -5.600 1.00 . B B . 716 LYS HZ2  1 1 
       18 25230 2 2 32 LYS HZ3  H 70.398  17.354  -6.387 1.00 . B B . 716 LYS HZ3  1 1 
       18 25231 2 2 32 LYS N    N 72.892  13.935 -10.461 1.00 . B B . 716 LYS N    1 1 
       18 25232 2 2 32 LYS NZ   N 71.334  17.786  -6.521 1.00 . B B . 716 LYS NZ   1 1 
       18 25233 2 2 32 LYS O    O 75.242  16.543 -10.531 1.00 . B B . 716 LYS O    1 1 
       18 25234 2 2 33 LEU C    C 76.703  15.512 -12.883 1.00 . B B . 717 LEU C    1 1 
       18 25235 2 2 33 LEU CA   C 76.922  14.665 -11.631 1.00 . B B . 717 LEU CA   1 1 
       18 25236 2 2 33 LEU CB   C 77.616  13.351 -12.007 1.00 . B B . 717 LEU CB   1 1 
       18 25237 2 2 33 LEU CD1  C 79.845  14.505 -11.894 1.00 . B B . 717 LEU CD1  1 1 
       18 25238 2 2 33 LEU CD2  C 79.632  12.297 -13.032 1.00 . B B . 717 LEU CD2  1 1 
       18 25239 2 2 33 LEU CG   C 78.931  13.625 -12.750 1.00 . B B . 717 LEU CG   1 1 
       18 25240 2 2 33 LEU H    H 75.370  13.444 -10.848 1.00 . B B . 717 LEU H    1 1 
       18 25241 2 2 33 LEU HA   H 77.557  15.211 -10.950 1.00 . B B . 717 LEU HA   1 1 
       18 25242 2 2 33 LEU HB2  H 77.823  12.787 -11.110 1.00 . B B . 717 LEU HB2  1 1 
       18 25243 2 2 33 LEU HB3  H 76.961  12.775 -12.646 1.00 . B B . 717 LEU HB3  1 1 
       18 25244 2 2 33 LEU HD11 H 79.596  15.544 -12.054 1.00 . B B . 717 LEU HD11 1 1 
       18 25245 2 2 33 LEU HD12 H 80.874  14.334 -12.175 1.00 . B B . 717 LEU HD12 1 1 
       18 25246 2 2 33 LEU HD13 H 79.710  14.259 -10.851 1.00 . B B . 717 LEU HD13 1 1 
       18 25247 2 2 33 LEU HD21 H 80.453  12.169 -12.344 1.00 . B B . 717 LEU HD21 1 1 
       18 25248 2 2 33 LEU HD22 H 80.006  12.297 -14.045 1.00 . B B . 717 LEU HD22 1 1 
       18 25249 2 2 33 LEU HD23 H 78.929  11.486 -12.909 1.00 . B B . 717 LEU HD23 1 1 
       18 25250 2 2 33 LEU HG   H 78.723  14.125 -13.684 1.00 . B B . 717 LEU HG   1 1 
       18 25251 2 2 33 LEU N    N 75.661  14.372 -10.951 1.00 . B B . 717 LEU N    1 1 
       18 25252 2 2 33 LEU O    O 77.420  16.484 -13.113 1.00 . B B . 717 LEU O    1 1 
       18 25253 2 2 34 LEU C    C 75.015  17.306 -14.624 1.00 . B B . 718 LEU C    1 1 
       18 25254 2 2 34 LEU CA   C 75.453  15.881 -14.923 1.00 . B B . 718 LEU CA   1 1 
       18 25255 2 2 34 LEU CB   C 74.400  15.176 -15.780 1.00 . B B . 718 LEU CB   1 1 
       18 25256 2 2 34 LEU CD1  C 76.013  13.246 -15.936 1.00 . B B . 718 LEU CD1  1 1 
       18 25257 2 2 34 LEU CD2  C 74.003  13.314 -17.399 1.00 . B B . 718 LEU CD2  1 1 
       18 25258 2 2 34 LEU CG   C 75.076  14.165 -16.719 1.00 . B B . 718 LEU CG   1 1 
       18 25259 2 2 34 LEU H    H 75.199  14.336 -13.485 1.00 . B B . 718 LEU H    1 1 
       18 25260 2 2 34 LEU HA   H 76.373  15.927 -15.491 1.00 . B B . 718 LEU HA   1 1 
       18 25261 2 2 34 LEU HB2  H 73.703  14.658 -15.137 1.00 . B B . 718 LEU HB2  1 1 
       18 25262 2 2 34 LEU HB3  H 73.869  15.909 -16.367 1.00 . B B . 718 LEU HB3  1 1 
       18 25263 2 2 34 LEU HD11 H 76.994  13.694 -15.881 1.00 . B B . 718 LEU HD11 1 1 
       18 25264 2 2 34 LEU HD12 H 76.081  12.292 -16.438 1.00 . B B . 718 LEU HD12 1 1 
       18 25265 2 2 34 LEU HD13 H 75.629  13.101 -14.945 1.00 . B B . 718 LEU HD13 1 1 
       18 25266 2 2 34 LEU HD21 H 74.230  13.220 -18.450 1.00 . B B . 718 LEU HD21 1 1 
       18 25267 2 2 34 LEU HD22 H 73.038  13.784 -17.278 1.00 . B B . 718 LEU HD22 1 1 
       18 25268 2 2 34 LEU HD23 H 73.985  12.333 -16.946 1.00 . B B . 718 LEU HD23 1 1 
       18 25269 2 2 34 LEU HG   H 75.640  14.698 -17.471 1.00 . B B . 718 LEU HG   1 1 
       18 25270 2 2 34 LEU N    N 75.725  15.135 -13.697 1.00 . B B . 718 LEU N    1 1 
       18 25271 2 2 34 LEU O    O 75.437  18.236 -15.309 1.00 . B B . 718 LEU O    1 1 
       18 25272 2 2 35 ILE C    C 74.904  19.686 -12.833 1.00 . B B . 719 ILE C    1 1 
       18 25273 2 2 35 ILE CA   C 73.723  18.832 -13.272 1.00 . B B . 719 ILE CA   1 1 
       18 25274 2 2 35 ILE CB   C 72.683  18.779 -12.154 1.00 . B B . 719 ILE CB   1 1 
       18 25275 2 2 35 ILE CD1  C 70.506  19.205 -13.346 1.00 . B B . 719 ILE CD1  1 1 
       18 25276 2 2 35 ILE CG1  C 71.387  18.143 -12.675 1.00 . B B . 719 ILE CG1  1 1 
       18 25277 2 2 35 ILE CG2  C 72.399  20.198 -11.659 1.00 . B B . 719 ILE CG2  1 1 
       18 25278 2 2 35 ILE H    H 73.865  16.721 -13.082 1.00 . B B . 719 ILE H    1 1 
       18 25279 2 2 35 ILE HA   H 73.283  19.272 -14.151 1.00 . B B . 719 ILE HA   1 1 
       18 25280 2 2 35 ILE HB   H 73.069  18.189 -11.335 1.00 . B B . 719 ILE HB   1 1 
       18 25281 2 2 35 ILE HD11 H 69.953  19.738 -12.587 1.00 . B B . 719 ILE HD11 1 1 
       18 25282 2 2 35 ILE HD12 H 69.817  18.725 -14.023 1.00 . B B . 719 ILE HD12 1 1 
       18 25283 2 2 35 ILE HD13 H 71.119  19.901 -13.896 1.00 . B B . 719 ILE HD13 1 1 
       18 25284 2 2 35 ILE HG12 H 71.630  17.375 -13.393 1.00 . B B . 719 ILE HG12 1 1 
       18 25285 2 2 35 ILE HG13 H 70.846  17.703 -11.850 1.00 . B B . 719 ILE HG13 1 1 
       18 25286 2 2 35 ILE HG21 H 73.202  20.519 -11.014 1.00 . B B . 719 ILE HG21 1 1 
       18 25287 2 2 35 ILE HG22 H 71.467  20.210 -11.111 1.00 . B B . 719 ILE HG22 1 1 
       18 25288 2 2 35 ILE HG23 H 72.331  20.867 -12.503 1.00 . B B . 719 ILE HG23 1 1 
       18 25289 2 2 35 ILE N    N 74.177  17.489 -13.608 1.00 . B B . 719 ILE N    1 1 
       18 25290 2 2 35 ILE O    O 75.029  20.843 -13.238 1.00 . B B . 719 ILE O    1 1 
       18 25291 2 2 36 THR C    C 77.829  20.258 -12.629 1.00 . B B . 720 THR C    1 1 
       18 25292 2 2 36 THR CA   C 76.917  19.841 -11.485 1.00 . B B . 720 THR CA   1 1 
       18 25293 2 2 36 THR CB   C 77.703  18.973 -10.501 1.00 . B B . 720 THR CB   1 1 
       18 25294 2 2 36 THR CG2  C 78.742  19.831  -9.767 1.00 . B B . 720 THR CG2  1 1 
       18 25295 2 2 36 THR H    H 75.576  18.202 -11.670 1.00 . B B . 720 THR H    1 1 
       18 25296 2 2 36 THR HA   H 76.577  20.728 -10.973 1.00 . B B . 720 THR HA   1 1 
       18 25297 2 2 36 THR HB   H 78.203  18.182 -11.036 1.00 . B B . 720 THR HB   1 1 
       18 25298 2 2 36 THR HG1  H 75.940  18.344  -9.980 1.00 . B B . 720 THR HG1  1 1 
       18 25299 2 2 36 THR HG21 H 78.254  20.671  -9.297 1.00 . B B . 720 THR HG21 1 1 
       18 25300 2 2 36 THR HG22 H 79.478  20.193 -10.472 1.00 . B B . 720 THR HG22 1 1 
       18 25301 2 2 36 THR HG23 H 79.235  19.234  -9.013 1.00 . B B . 720 THR HG23 1 1 
       18 25302 2 2 36 THR N    N 75.757  19.114 -11.989 1.00 . B B . 720 THR N    1 1 
       18 25303 2 2 36 THR O    O 78.301  21.391 -12.656 1.00 . B B . 720 THR O    1 1 
       18 25304 2 2 36 THR OG1  O 76.800  18.415  -9.557 1.00 . B B . 720 THR OG1  1 1 
       18 25305 2 2 37 ILE C    C 78.404  20.804 -15.533 1.00 . B B . 721 ILE C    1 1 
       18 25306 2 2 37 ILE CA   C 78.990  19.689 -14.670 1.00 . B B . 721 ILE CA   1 1 
       18 25307 2 2 37 ILE CB   C 79.236  18.451 -15.532 1.00 . B B . 721 ILE CB   1 1 
       18 25308 2 2 37 ILE CD1  C 81.461  17.943 -14.381 1.00 . B B . 721 ILE CD1  1 1 
       18 25309 2 2 37 ILE CG1  C 80.068  17.407 -14.761 1.00 . B B . 721 ILE CG1  1 1 
       18 25310 2 2 37 ILE CG2  C 79.947  18.836 -16.829 1.00 . B B . 721 ILE CG2  1 1 
       18 25311 2 2 37 ILE H    H 77.747  18.442 -13.503 1.00 . B B . 721 ILE H    1 1 
       18 25312 2 2 37 ILE HA   H 79.932  20.025 -14.266 1.00 . B B . 721 ILE HA   1 1 
       18 25313 2 2 37 ILE HB   H 78.279  18.016 -15.783 1.00 . B B . 721 ILE HB   1 1 
       18 25314 2 2 37 ILE HD11 H 81.785  18.689 -15.090 1.00 . B B . 721 ILE HD11 1 1 
       18 25315 2 2 37 ILE HD12 H 82.166  17.124 -14.384 1.00 . B B . 721 ILE HD12 1 1 
       18 25316 2 2 37 ILE HD13 H 81.425  18.377 -13.392 1.00 . B B . 721 ILE HD13 1 1 
       18 25317 2 2 37 ILE HG12 H 79.542  17.129 -13.861 1.00 . B B . 721 ILE HG12 1 1 
       18 25318 2 2 37 ILE HG13 H 80.185  16.536 -15.385 1.00 . B B . 721 ILE HG13 1 1 
       18 25319 2 2 37 ILE HG21 H 80.519  17.992 -17.185 1.00 . B B . 721 ILE HG21 1 1 
       18 25320 2 2 37 ILE HG22 H 80.610  19.669 -16.646 1.00 . B B . 721 ILE HG22 1 1 
       18 25321 2 2 37 ILE HG23 H 79.214  19.113 -17.571 1.00 . B B . 721 ILE HG23 1 1 
       18 25322 2 2 37 ILE N    N 78.105  19.355 -13.561 1.00 . B B . 721 ILE N    1 1 
       18 25323 2 2 37 ILE O    O 79.111  21.738 -15.919 1.00 . B B . 721 ILE O    1 1 
       18 25324 2 2 38 HIS C    C 76.603  23.089 -15.929 1.00 . B B . 722 HIS C    1 1 
       18 25325 2 2 38 HIS CA   C 76.459  21.737 -16.625 1.00 . B B . 722 HIS CA   1 1 
       18 25326 2 2 38 HIS CB   C 74.974  21.405 -16.827 1.00 . B B . 722 HIS CB   1 1 
       18 25327 2 2 38 HIS CD2  C 74.927  20.296 -19.212 1.00 . B B . 722 HIS CD2  1 1 
       18 25328 2 2 38 HIS CE1  C 74.549  18.253 -18.603 1.00 . B B . 722 HIS CE1  1 1 
       18 25329 2 2 38 HIS CG   C 74.835  20.300 -17.841 1.00 . B B . 722 HIS CG   1 1 
       18 25330 2 2 38 HIS H    H 76.582  19.960 -15.482 1.00 . B B . 722 HIS H    1 1 
       18 25331 2 2 38 HIS HA   H 76.943  21.783 -17.589 1.00 . B B . 722 HIS HA   1 1 
       18 25332 2 2 38 HIS HB2  H 74.547  21.083 -15.888 1.00 . B B . 722 HIS HB2  1 1 
       18 25333 2 2 38 HIS HB3  H 74.451  22.282 -17.177 1.00 . B B . 722 HIS HB3  1 1 
       18 25334 2 2 38 HIS HD1  H 74.446  18.655 -16.565 1.00 . B B . 722 HIS HD1  1 1 
       18 25335 2 2 38 HIS HD2  H 75.107  21.167 -19.825 1.00 . B B . 722 HIS HD2  1 1 
       18 25336 2 2 38 HIS HE1  H 74.387  17.185 -18.626 1.00 . B B . 722 HIS HE1  1 1 
       18 25337 2 2 38 HIS N    N 77.108  20.712 -15.822 1.00 . B B . 722 HIS N    1 1 
       18 25338 2 2 38 HIS ND1  N 74.589  18.986 -17.476 1.00 . B B . 722 HIS ND1  1 1 
       18 25339 2 2 38 HIS NE2  N 74.747  19.003 -19.690 1.00 . B B . 722 HIS NE2  1 1 
       18 25340 2 2 38 HIS O    O 76.870  24.106 -16.572 1.00 . B B . 722 HIS O    1 1 
       18 25341 2 2 39 ASP C    C 77.988  24.859 -13.838 1.00 . B B . 723 ASP C    1 1 
       18 25342 2 2 39 ASP CA   C 76.559  24.306 -13.806 1.00 . B B . 723 ASP CA   1 1 
       18 25343 2 2 39 ASP CB   C 76.162  24.013 -12.354 1.00 . B B . 723 ASP CB   1 1 
       18 25344 2 2 39 ASP CG   C 75.982  25.316 -11.579 1.00 . B B . 723 ASP CG   1 1 
       18 25345 2 2 39 ASP H    H 76.234  22.239 -14.157 1.00 . B B . 723 ASP H    1 1 
       18 25346 2 2 39 ASP HA   H 75.887  25.052 -14.204 1.00 . B B . 723 ASP HA   1 1 
       18 25347 2 2 39 ASP HB2  H 75.234  23.461 -12.344 1.00 . B B . 723 ASP HB2  1 1 
       18 25348 2 2 39 ASP HB3  H 76.934  23.422 -11.884 1.00 . B B . 723 ASP HB3  1 1 
       18 25349 2 2 39 ASP N    N 76.439  23.086 -14.607 1.00 . B B . 723 ASP N    1 1 
       18 25350 2 2 39 ASP O    O 78.180  26.071 -13.922 1.00 . B B . 723 ASP O    1 1 
       18 25351 2 2 39 ASP OD1  O 75.049  26.040 -11.884 1.00 . B B . 723 ASP OD1  1 1 
       18 25352 2 2 39 ASP OD2  O 76.778  25.569 -10.690 1.00 . B B . 723 ASP OD2  1 1 
       18 25353 2 2 40 ARG C    C 80.697  25.116 -15.133 1.00 . B B . 724 ARG C    1 1 
       18 25354 2 2 40 ARG CA   C 80.379  24.436 -13.805 1.00 . B B . 724 ARG CA   1 1 
       18 25355 2 2 40 ARG CB   C 81.326  23.251 -13.600 1.00 . B B . 724 ARG CB   1 1 
       18 25356 2 2 40 ARG CD   C 82.156  21.565 -11.954 1.00 . B B . 724 ARG CD   1 1 
       18 25357 2 2 40 ARG CG   C 81.236  22.770 -12.150 1.00 . B B . 724 ARG CG   1 1 
       18 25358 2 2 40 ARG CZ   C 82.995  20.260 -10.087 1.00 . B B . 724 ARG CZ   1 1 
       18 25359 2 2 40 ARG H    H 78.796  23.025 -13.714 1.00 . B B . 724 ARG H    1 1 
       18 25360 2 2 40 ARG HA   H 80.532  25.145 -13.006 1.00 . B B . 724 ARG HA   1 1 
       18 25361 2 2 40 ARG HB2  H 81.044  22.448 -14.265 1.00 . B B . 724 ARG HB2  1 1 
       18 25362 2 2 40 ARG HB3  H 82.339  23.558 -13.813 1.00 . B B . 724 ARG HB3  1 1 
       18 25363 2 2 40 ARG HD2  H 81.844  20.766 -12.609 1.00 . B B . 724 ARG HD2  1 1 
       18 25364 2 2 40 ARG HD3  H 83.171  21.849 -12.195 1.00 . B B . 724 ARG HD3  1 1 
       18 25365 2 2 40 ARG HE   H 81.370  21.425  -9.991 1.00 . B B . 724 ARG HE   1 1 
       18 25366 2 2 40 ARG HG2  H 81.537  23.566 -11.486 1.00 . B B . 724 ARG HG2  1 1 
       18 25367 2 2 40 ARG HG3  H 80.221  22.482 -11.929 1.00 . B B . 724 ARG HG3  1 1 
       18 25368 2 2 40 ARG HH11 H 84.034  20.157 -11.795 1.00 . B B . 724 ARG HH11 1 1 
       18 25369 2 2 40 ARG HH12 H 84.649  19.205 -10.485 1.00 . B B . 724 ARG HH12 1 1 
       18 25370 2 2 40 ARG HH21 H 82.163  20.182  -8.267 1.00 . B B . 724 ARG HH21 1 1 
       18 25371 2 2 40 ARG HH22 H 83.584  19.216  -8.484 1.00 . B B . 724 ARG HH22 1 1 
       18 25372 2 2 40 ARG N    N 78.988  23.982 -13.777 1.00 . B B . 724 ARG N    1 1 
       18 25373 2 2 40 ARG NE   N 82.093  21.106 -10.572 1.00 . B B . 724 ARG NE   1 1 
       18 25374 2 2 40 ARG NH1  N 83.968  19.841 -10.847 1.00 . B B . 724 ARG NH1  1 1 
       18 25375 2 2 40 ARG NH2  N 82.908  19.855  -8.849 1.00 . B B . 724 ARG NH2  1 1 
       18 25376 2 2 40 ARG O    O 81.376  26.142 -15.165 1.00 . B B . 724 ARG O    1 1 
       18 25377 2 2 41 LYS C    C 79.809  26.508 -17.649 1.00 . B B . 725 LYS C    1 1 
       18 25378 2 2 41 LYS CA   C 80.437  25.122 -17.543 1.00 . B B . 725 LYS CA   1 1 
       18 25379 2 2 41 LYS CB   C 79.855  24.215 -18.628 1.00 . B B . 725 LYS CB   1 1 
       18 25380 2 2 41 LYS CD   C 80.075  22.010 -19.777 1.00 . B B . 725 LYS CD   1 1 
       18 25381 2 2 41 LYS CE   C 80.887  20.714 -19.859 1.00 . B B . 725 LYS CE   1 1 
       18 25382 2 2 41 LYS CG   C 80.661  22.919 -18.693 1.00 . B B . 725 LYS CG   1 1 
       18 25383 2 2 41 LYS H    H 79.659  23.732 -16.142 1.00 . B B . 725 LYS H    1 1 
       18 25384 2 2 41 LYS HA   H 81.502  25.208 -17.698 1.00 . B B . 725 LYS HA   1 1 
       18 25385 2 2 41 LYS HB2  H 78.825  23.987 -18.389 1.00 . B B . 725 LYS HB2  1 1 
       18 25386 2 2 41 LYS HB3  H 79.902  24.716 -19.582 1.00 . B B . 725 LYS HB3  1 1 
       18 25387 2 2 41 LYS HD2  H 79.048  21.779 -19.535 1.00 . B B . 725 LYS HD2  1 1 
       18 25388 2 2 41 LYS HD3  H 80.114  22.517 -20.729 1.00 . B B . 725 LYS HD3  1 1 
       18 25389 2 2 41 LYS HE2  H 81.910  20.946 -20.115 1.00 . B B . 725 LYS HE2  1 1 
       18 25390 2 2 41 LYS HE3  H 80.861  20.211 -18.905 1.00 . B B . 725 LYS HE3  1 1 
       18 25391 2 2 41 LYS HG2  H 81.690  23.148 -18.929 1.00 . B B . 725 LYS HG2  1 1 
       18 25392 2 2 41 LYS HG3  H 80.613  22.416 -17.738 1.00 . B B . 725 LYS HG3  1 1 
       18 25393 2 2 41 LYS HZ1  H 79.892  20.402 -21.663 1.00 . B B . 725 LYS HZ1  1 1 
       18 25394 2 2 41 LYS HZ2  H 79.569  19.224 -20.482 1.00 . B B . 725 LYS HZ2  1 1 
       18 25395 2 2 41 LYS HZ3  H 81.056  19.222 -21.304 1.00 . B B . 725 LYS HZ3  1 1 
       18 25396 2 2 41 LYS N    N 80.197  24.547 -16.225 1.00 . B B . 725 LYS N    1 1 
       18 25397 2 2 41 LYS NZ   N 80.307  19.824 -20.906 1.00 . B B . 725 LYS NZ   1 1 
       18 25398 2 2 41 LYS O    O 80.418  27.436 -18.183 1.00 . B B . 725 LYS O    1 1 
       18 25399 2 2 42 GLU C    C 78.572  28.945 -16.275 1.00 . B B . 726 GLU C    1 1 
       18 25400 2 2 42 GLU CA   C 77.889  27.924 -17.180 1.00 . B B . 726 GLU CA   1 1 
       18 25401 2 2 42 GLU CB   C 76.432  27.739 -16.749 1.00 . B B . 726 GLU CB   1 1 
       18 25402 2 2 42 GLU CD   C 74.258  26.653 -17.342 1.00 . B B . 726 GLU CD   1 1 
       18 25403 2 2 42 GLU CG   C 75.688  26.917 -17.803 1.00 . B B . 726 GLU CG   1 1 
       18 25404 2 2 42 GLU H    H 78.152  25.870 -16.724 1.00 . B B . 726 GLU H    1 1 
       18 25405 2 2 42 GLU HA   H 77.905  28.294 -18.194 1.00 . B B . 726 GLU HA   1 1 
       18 25406 2 2 42 GLU HB2  H 76.399  27.222 -15.800 1.00 . B B . 726 GLU HB2  1 1 
       18 25407 2 2 42 GLU HB3  H 75.959  28.704 -16.649 1.00 . B B . 726 GLU HB3  1 1 
       18 25408 2 2 42 GLU HG2  H 75.670  27.463 -18.736 1.00 . B B . 726 GLU HG2  1 1 
       18 25409 2 2 42 GLU HG3  H 76.196  25.975 -17.948 1.00 . B B . 726 GLU HG3  1 1 
       18 25410 2 2 42 GLU N    N 78.589  26.643 -17.137 1.00 . B B . 726 GLU N    1 1 
       18 25411 2 2 42 GLU O    O 78.992  28.622 -15.162 1.00 . B B . 726 GLU O    1 1 
       18 25412 2 2 42 GLU OE1  O 73.909  27.118 -16.271 1.00 . B B . 726 GLU OE1  1 1 
       18 25413 2 2 42 GLU OE2  O 73.535  25.990 -18.067 1.00 . B B . 726 GLU OE2  1 1 
       18 25414 2 2 43 PHE C    C 80.684  30.793 -15.481 1.00 . B B . 727 PHE C    1 1 
       18 25415 2 2 43 PHE CA   C 79.315  31.239 -15.986 1.00 . B B . 727 PHE CA   1 1 
       18 25416 2 2 43 PHE CB   C 78.431  31.616 -14.796 1.00 . B B . 727 PHE CB   1 1 
       18 25417 2 2 43 PHE CD1  C 79.186  33.994 -14.460 1.00 . B B . 727 PHE CD1  1 1 
       18 25418 2 2 43 PHE CD2  C 79.683  32.360 -12.739 1.00 . B B . 727 PHE CD2  1 1 
       18 25419 2 2 43 PHE CE1  C 79.820  34.985 -13.703 1.00 . B B . 727 PHE CE1  1 1 
       18 25420 2 2 43 PHE CE2  C 80.318  33.350 -11.982 1.00 . B B . 727 PHE CE2  1 1 
       18 25421 2 2 43 PHE CG   C 79.117  32.682 -13.979 1.00 . B B . 727 PHE CG   1 1 
       18 25422 2 2 43 PHE CZ   C 80.386  34.663 -12.464 1.00 . B B . 727 PHE CZ   1 1 
       18 25423 2 2 43 PHE H    H 78.329  30.377 -17.651 1.00 . B B . 727 PHE H    1 1 
       18 25424 2 2 43 PHE HA   H 79.438  32.107 -16.616 1.00 . B B . 727 PHE HA   1 1 
       18 25425 2 2 43 PHE HB2  H 77.483  31.992 -15.155 1.00 . B B . 727 PHE HB2  1 1 
       18 25426 2 2 43 PHE HB3  H 78.263  30.745 -14.180 1.00 . B B . 727 PHE HB3  1 1 
       18 25427 2 2 43 PHE HD1  H 78.749  34.242 -15.416 1.00 . B B . 727 PHE HD1  1 1 
       18 25428 2 2 43 PHE HD2  H 79.631  31.347 -12.368 1.00 . B B . 727 PHE HD2  1 1 
       18 25429 2 2 43 PHE HE1  H 79.873  35.997 -14.076 1.00 . B B . 727 PHE HE1  1 1 
       18 25430 2 2 43 PHE HE2  H 80.755  33.103 -11.026 1.00 . B B . 727 PHE HE2  1 1 
       18 25431 2 2 43 PHE HZ   H 80.874  35.428 -11.879 1.00 . B B . 727 PHE HZ   1 1 
       18 25432 2 2 43 PHE N    N 78.681  30.177 -16.759 1.00 . B B . 727 PHE N    1 1 
       18 25433 2 2 43 PHE O    O 81.637  30.908 -16.234 1.00 . B B . 727 PHE O    1 1 
       18 25434 2 2 43 PHE OXT  O 80.758  30.344 -14.349 1.00 . B B . 727 PHE OXT  1 1 
       19 25435 1 1  1 GLY C    C 64.705 -23.450   3.081 1.00 . A A . 957 GLY C    1 1 
       19 25436 1 1  1 GLY CA   C 65.435 -22.111   3.154 1.00 . A A . 957 GLY CA   1 1 
       19 25437 1 1  1 GLY H1   H 67.083 -22.625   1.994 1.00 . A A . 957 GLY H1   1 1 
       19 25438 1 1  1 GLY H2   H 66.672 -20.978   1.923 1.00 . A A . 957 GLY H2   1 1 
       19 25439 1 1  1 GLY H3   H 65.735 -22.128   1.094 1.00 . A A . 957 GLY H3   1 1 
       19 25440 1 1  1 GLY HA2  H 66.051 -22.080   4.043 1.00 . A A . 957 GLY HA2  1 1 
       19 25441 1 1  1 GLY HA3  H 64.711 -21.311   3.190 1.00 . A A . 957 GLY HA3  1 1 
       19 25442 1 1  1 GLY N    N 66.296 -21.948   1.951 1.00 . A A . 957 GLY N    1 1 
       19 25443 1 1  1 GLY O    O 64.734 -24.234   4.028 1.00 . A A . 957 GLY O    1 1 
       19 25444 1 1  2 ALA C    C 64.270 -26.136   1.793 1.00 . A A . 958 ALA C    1 1 
       19 25445 1 1  2 ALA CA   C 63.315 -24.949   1.762 1.00 . A A . 958 ALA CA   1 1 
       19 25446 1 1  2 ALA CB   C 62.570 -24.916   0.425 1.00 . A A . 958 ALA CB   1 1 
       19 25447 1 1  2 ALA H    H 64.061 -23.043   1.229 1.00 . A A . 958 ALA H    1 1 
       19 25448 1 1  2 ALA HA   H 62.595 -25.058   2.559 1.00 . A A . 958 ALA HA   1 1 
       19 25449 1 1  2 ALA HB1  H 61.905 -24.067   0.406 1.00 . A A . 958 ALA HB1  1 1 
       19 25450 1 1  2 ALA HB2  H 61.999 -25.825   0.306 1.00 . A A . 958 ALA HB2  1 1 
       19 25451 1 1  2 ALA HB3  H 63.282 -24.832  -0.383 1.00 . A A . 958 ALA HB3  1 1 
       19 25452 1 1  2 ALA N    N 64.050 -23.703   1.950 1.00 . A A . 958 ALA N    1 1 
       19 25453 1 1  2 ALA O    O 63.946 -27.188   2.336 1.00 . A A . 958 ALA O    1 1 
       19 25454 1 1  3 LEU C    C 67.719 -26.583   1.901 1.00 . A A . 959 LEU C    1 1 
       19 25455 1 1  3 LEU CA   C 66.446 -27.020   1.176 1.00 . A A . 959 LEU CA   1 1 
       19 25456 1 1  3 LEU CB   C 66.782 -27.369  -0.271 1.00 . A A . 959 LEU CB   1 1 
       19 25457 1 1  3 LEU CD1  C 65.879 -28.133  -2.470 1.00 . A A . 959 LEU CD1  1 1 
       19 25458 1 1  3 LEU CD2  C 64.992 -29.126  -0.350 1.00 . A A . 959 LEU CD2  1 1 
       19 25459 1 1  3 LEU CG   C 65.525 -27.847  -1.008 1.00 . A A . 959 LEU CG   1 1 
       19 25460 1 1  3 LEU H    H 65.648 -25.094   0.789 1.00 . A A . 959 LEU H    1 1 
       19 25461 1 1  3 LEU HA   H 66.051 -27.899   1.666 1.00 . A A . 959 LEU HA   1 1 
       19 25462 1 1  3 LEU HB2  H 67.169 -26.489  -0.764 1.00 . A A . 959 LEU HB2  1 1 
       19 25463 1 1  3 LEU HB3  H 67.529 -28.149  -0.288 1.00 . A A . 959 LEU HB3  1 1 
       19 25464 1 1  3 LEU HD11 H 64.974 -28.174  -3.060 1.00 . A A . 959 LEU HD11 1 1 
       19 25465 1 1  3 LEU HD12 H 66.396 -29.078  -2.538 1.00 . A A . 959 LEU HD12 1 1 
       19 25466 1 1  3 LEU HD13 H 66.518 -27.348  -2.846 1.00 . A A . 959 LEU HD13 1 1 
       19 25467 1 1  3 LEU HD21 H 65.807 -29.660   0.114 1.00 . A A . 959 LEU HD21 1 1 
       19 25468 1 1  3 LEU HD22 H 64.532 -29.750  -1.100 1.00 . A A . 959 LEU HD22 1 1 
       19 25469 1 1  3 LEU HD23 H 64.259 -28.866   0.402 1.00 . A A . 959 LEU HD23 1 1 
       19 25470 1 1  3 LEU HG   H 64.767 -27.079  -0.970 1.00 . A A . 959 LEU HG   1 1 
       19 25471 1 1  3 LEU N    N 65.446 -25.956   1.209 1.00 . A A . 959 LEU N    1 1 
       19 25472 1 1  3 LEU O    O 68.104 -25.415   1.856 1.00 . A A . 959 LEU O    1 1 
       19 25473 1 1  4 GLU C    C 70.713 -26.825   2.364 1.00 . A A . 960 GLU C    1 1 
       19 25474 1 1  4 GLU CA   C 69.590 -27.245   3.313 1.00 . A A . 960 GLU CA   1 1 
       19 25475 1 1  4 GLU CB   C 70.020 -28.485   4.107 1.00 . A A . 960 GLU CB   1 1 
       19 25476 1 1  4 GLU CD   C 71.651 -29.369   5.792 1.00 . A A . 960 GLU CD   1 1 
       19 25477 1 1  4 GLU CG   C 71.253 -28.157   4.956 1.00 . A A . 960 GLU CG   1 1 
       19 25478 1 1  4 GLU H    H 68.006 -28.449   2.571 1.00 . A A . 960 GLU H    1 1 
       19 25479 1 1  4 GLU HA   H 69.396 -26.441   4.005 1.00 . A A . 960 GLU HA   1 1 
       19 25480 1 1  4 GLU HB2  H 69.210 -28.794   4.751 1.00 . A A . 960 GLU HB2  1 1 
       19 25481 1 1  4 GLU HB3  H 70.261 -29.286   3.424 1.00 . A A . 960 GLU HB3  1 1 
       19 25482 1 1  4 GLU HG2  H 72.071 -27.886   4.306 1.00 . A A . 960 GLU HG2  1 1 
       19 25483 1 1  4 GLU HG3  H 71.030 -27.330   5.614 1.00 . A A . 960 GLU HG3  1 1 
       19 25484 1 1  4 GLU N    N 68.363 -27.535   2.571 1.00 . A A . 960 GLU N    1 1 
       19 25485 1 1  4 GLU O    O 71.540 -25.968   2.705 1.00 . A A . 960 GLU O    1 1 
       19 25486 1 1  4 GLU OE1  O 71.143 -30.447   5.525 1.00 . A A . 960 GLU OE1  1 1 
       19 25487 1 1  4 GLU OE2  O 72.458 -29.203   6.692 1.00 . A A . 960 GLU OE2  1 1 
       19 25488 1 1  5 GLU C    C 71.663 -25.657  -0.257 1.00 . A A . 961 GLU C    1 1 
       19 25489 1 1  5 GLU CA   C 71.757 -27.120   0.181 1.00 . A A . 961 GLU CA   1 1 
       19 25490 1 1  5 GLU CB   C 71.575 -28.028  -1.042 1.00 . A A . 961 GLU CB   1 1 
       19 25491 1 1  5 GLU CD   C 70.619 -30.132  -0.065 1.00 . A A . 961 GLU CD   1 1 
       19 25492 1 1  5 GLU CG   C 71.866 -29.491  -0.679 1.00 . A A . 961 GLU CG   1 1 
       19 25493 1 1  5 GLU H    H 70.037 -28.092   0.960 1.00 . A A . 961 GLU H    1 1 
       19 25494 1 1  5 GLU HA   H 72.739 -27.293   0.608 1.00 . A A . 961 GLU HA   1 1 
       19 25495 1 1  5 GLU HB2  H 70.558 -27.945  -1.401 1.00 . A A . 961 GLU HB2  1 1 
       19 25496 1 1  5 GLU HB3  H 72.250 -27.714  -1.816 1.00 . A A . 961 GLU HB3  1 1 
       19 25497 1 1  5 GLU HG2  H 72.148 -30.037  -1.570 1.00 . A A . 961 GLU HG2  1 1 
       19 25498 1 1  5 GLU HG3  H 72.677 -29.531   0.031 1.00 . A A . 961 GLU HG3  1 1 
       19 25499 1 1  5 GLU N    N 70.732 -27.428   1.174 1.00 . A A . 961 GLU N    1 1 
       19 25500 1 1  5 GLU O    O 72.685 -24.996  -0.445 1.00 . A A . 961 GLU O    1 1 
       19 25501 1 1  5 GLU OE1  O 69.651 -29.416   0.141 1.00 . A A . 961 GLU OE1  1 1 
       19 25502 1 1  5 GLU OE2  O 70.641 -31.329   0.170 1.00 . A A . 961 GLU OE2  1 1 
       19 25503 1 1  6 ARG C    C 69.865 -22.917   0.386 1.00 . A A . 962 ARG C    1 1 
       19 25504 1 1  6 ARG CA   C 70.227 -23.767  -0.822 1.00 . A A . 962 ARG CA   1 1 
       19 25505 1 1  6 ARG CB   C 69.095 -23.667  -1.850 1.00 . A A . 962 ARG CB   1 1 
       19 25506 1 1  6 ARG CD   C 68.385 -24.328  -4.161 1.00 . A A . 962 ARG CD   1 1 
       19 25507 1 1  6 ARG CG   C 69.504 -24.409  -3.121 1.00 . A A . 962 ARG CG   1 1 
       19 25508 1 1  6 ARG CZ   C 66.114 -25.110  -4.431 1.00 . A A . 962 ARG CZ   1 1 
       19 25509 1 1  6 ARG H    H 69.660 -25.728  -0.250 1.00 . A A . 962 ARG H    1 1 
       19 25510 1 1  6 ARG HA   H 71.136 -23.384  -1.264 1.00 . A A . 962 ARG HA   1 1 
       19 25511 1 1  6 ARG HB2  H 68.194 -24.103  -1.441 1.00 . A A . 962 ARG HB2  1 1 
       19 25512 1 1  6 ARG HB3  H 68.918 -22.626  -2.084 1.00 . A A . 962 ARG HB3  1 1 
       19 25513 1 1  6 ARG HD2  H 68.106 -23.297  -4.322 1.00 . A A . 962 ARG HD2  1 1 
       19 25514 1 1  6 ARG HD3  H 68.737 -24.750  -5.091 1.00 . A A . 962 ARG HD3  1 1 
       19 25515 1 1  6 ARG HE   H 67.255 -25.553  -2.852 1.00 . A A . 962 ARG HE   1 1 
       19 25516 1 1  6 ARG HG2  H 70.398 -23.958  -3.521 1.00 . A A . 962 ARG HG2  1 1 
       19 25517 1 1  6 ARG HG3  H 69.696 -25.446  -2.884 1.00 . A A . 962 ARG HG3  1 1 
       19 25518 1 1  6 ARG HH11 H 66.865 -23.987  -5.913 1.00 . A A . 962 ARG HH11 1 1 
       19 25519 1 1  6 ARG HH12 H 65.228 -24.507  -6.127 1.00 . A A . 962 ARG HH12 1 1 
       19 25520 1 1  6 ARG HH21 H 65.143 -26.253  -3.116 1.00 . A A . 962 ARG HH21 1 1 
       19 25521 1 1  6 ARG HH22 H 64.241 -25.800  -4.523 1.00 . A A . 962 ARG HH22 1 1 
       19 25522 1 1  6 ARG N    N 70.435 -25.157  -0.415 1.00 . A A . 962 ARG N    1 1 
       19 25523 1 1  6 ARG NE   N 67.222 -25.073  -3.709 1.00 . A A . 962 ARG NE   1 1 
       19 25524 1 1  6 ARG NH1  N 66.065 -24.487  -5.581 1.00 . A A . 962 ARG NH1  1 1 
       19 25525 1 1  6 ARG NH2  N 65.086 -25.774  -3.992 1.00 . A A . 962 ARG NH2  1 1 
       19 25526 1 1  6 ARG O    O 69.029 -23.309   1.199 1.00 . A A . 962 ARG O    1 1 
       19 25527 1 1  7 CYS C    C 68.996 -19.990   1.321 1.00 . A A . 963 CYS C    1 1 
       19 25528 1 1  7 CYS CA   C 70.214 -20.861   1.619 1.00 . A A . 963 CYS CA   1 1 
       19 25529 1 1  7 CYS CB   C 71.428 -19.973   1.880 1.00 . A A . 963 CYS CB   1 1 
       19 25530 1 1  7 CYS H    H 71.150 -21.490  -0.180 1.00 . A A . 963 CYS H    1 1 
       19 25531 1 1  7 CYS HA   H 70.018 -21.454   2.501 1.00 . A A . 963 CYS HA   1 1 
       19 25532 1 1  7 CYS HB2  H 71.647 -19.397   0.992 1.00 . A A . 963 CYS HB2  1 1 
       19 25533 1 1  7 CYS HB3  H 71.215 -19.306   2.702 1.00 . A A . 963 CYS HB3  1 1 
       19 25534 1 1  7 CYS N    N 70.491 -21.753   0.500 1.00 . A A . 963 CYS N    1 1 
       19 25535 1 1  7 CYS O    O 67.956 -20.139   1.960 1.00 . A A . 963 CYS O    1 1 
       19 25536 1 1  7 CYS SG   S 72.849 -21.016   2.295 1.00 . A A . 963 CYS SG   1 1 
       19 25537 1 1  8 ILE C    C 67.104 -17.910   1.093 1.00 . A A . 964 ILE C    1 1 
       19 25538 1 1  8 ILE CA   C 68.054 -18.190  -0.068 1.00 . A A . 964 ILE CA   1 1 
       19 25539 1 1  8 ILE CB   C 67.266 -18.807  -1.226 1.00 . A A . 964 ILE CB   1 1 
       19 25540 1 1  8 ILE CD1  C 66.077 -20.858  -2.011 1.00 . A A . 964 ILE CD1  1 1 
       19 25541 1 1  8 ILE CG1  C 67.010 -20.288  -0.939 1.00 . A A . 964 ILE CG1  1 1 
       19 25542 1 1  8 ILE CG2  C 68.077 -18.677  -2.514 1.00 . A A . 964 ILE CG2  1 1 
       19 25543 1 1  8 ILE H    H 70.002 -19.040  -0.135 1.00 . A A . 964 ILE H    1 1 
       19 25544 1 1  8 ILE HA   H 68.482 -17.256  -0.401 1.00 . A A . 964 ILE HA   1 1 
       19 25545 1 1  8 ILE HB   H 66.322 -18.289  -1.341 1.00 . A A . 964 ILE HB   1 1 
       19 25546 1 1  8 ILE HD11 H 65.147 -21.165  -1.555 1.00 . A A . 964 ILE HD11 1 1 
       19 25547 1 1  8 ILE HD12 H 66.548 -21.709  -2.479 1.00 . A A . 964 ILE HD12 1 1 
       19 25548 1 1  8 ILE HD13 H 65.879 -20.103  -2.758 1.00 . A A . 964 ILE HD13 1 1 
       19 25549 1 1  8 ILE HG12 H 67.949 -20.821  -0.954 1.00 . A A . 964 ILE HG12 1 1 
       19 25550 1 1  8 ILE HG13 H 66.549 -20.395   0.033 1.00 . A A . 964 ILE HG13 1 1 
       19 25551 1 1  8 ILE HG21 H 68.253 -17.632  -2.722 1.00 . A A . 964 ILE HG21 1 1 
       19 25552 1 1  8 ILE HG22 H 67.531 -19.123  -3.333 1.00 . A A . 964 ILE HG22 1 1 
       19 25553 1 1  8 ILE HG23 H 69.023 -19.185  -2.393 1.00 . A A . 964 ILE HG23 1 1 
       19 25554 1 1  8 ILE N    N 69.141 -19.092   0.336 1.00 . A A . 964 ILE N    1 1 
       19 25555 1 1  8 ILE O    O 65.965 -18.378   1.100 1.00 . A A . 964 ILE O    1 1 
       19 25556 1 1  9 PRO C    C 65.459 -16.064   2.900 1.00 . A A . 965 PRO C    1 1 
       19 25557 1 1  9 PRO CA   C 66.721 -16.840   3.268 1.00 . A A . 965 PRO CA   1 1 
       19 25558 1 1  9 PRO CB   C 67.638 -15.971   4.131 1.00 . A A . 965 PRO CB   1 1 
       19 25559 1 1  9 PRO CD   C 68.891 -16.582   2.150 1.00 . A A . 965 PRO CD   1 1 
       19 25560 1 1  9 PRO CG   C 69.025 -16.187   3.614 1.00 . A A . 965 PRO CG   1 1 
       19 25561 1 1  9 PRO HA   H 66.467 -17.737   3.807 1.00 . A A . 965 PRO HA   1 1 
       19 25562 1 1  9 PRO HB2  H 67.361 -14.930   4.036 1.00 . A A . 965 PRO HB2  1 1 
       19 25563 1 1  9 PRO HB3  H 67.574 -16.282   5.159 1.00 . A A . 965 PRO HB3  1 1 
       19 25564 1 1  9 PRO HD2  H 68.963 -15.709   1.516 1.00 . A A . 965 PRO HD2  1 1 
       19 25565 1 1  9 PRO HD3  H 69.639 -17.313   1.882 1.00 . A A . 965 PRO HD3  1 1 
       19 25566 1 1  9 PRO HG2  H 69.593 -15.273   3.696 1.00 . A A . 965 PRO HG2  1 1 
       19 25567 1 1  9 PRO HG3  H 69.509 -16.979   4.163 1.00 . A A . 965 PRO HG3  1 1 
       19 25568 1 1  9 PRO N    N 67.552 -17.172   2.073 1.00 . A A . 965 PRO N    1 1 
       19 25569 1 1  9 PRO O    O 65.487 -15.181   2.043 1.00 . A A . 965 PRO O    1 1 
       19 25570 1 1 10 ILE C    C 62.974 -14.394   4.053 1.00 . A A . 966 ILE C    1 1 
       19 25571 1 1 10 ILE CA   C 63.090 -15.726   3.306 1.00 . A A . 966 ILE CA   1 1 
       19 25572 1 1 10 ILE CB   C 61.934 -16.638   3.717 1.00 . A A . 966 ILE CB   1 1 
       19 25573 1 1 10 ILE CD1  C 60.961 -18.922   3.372 1.00 . A A . 966 ILE CD1  1 1 
       19 25574 1 1 10 ILE CG1  C 61.919 -17.870   2.808 1.00 . A A . 966 ILE CG1  1 1 
       19 25575 1 1 10 ILE CG2  C 60.613 -15.880   3.582 1.00 . A A . 966 ILE CG2  1 1 
       19 25576 1 1 10 ILE H    H 64.395 -17.108   4.237 1.00 . A A . 966 ILE H    1 1 
       19 25577 1 1 10 ILE HA   H 63.010 -15.535   2.247 1.00 . A A . 966 ILE HA   1 1 
       19 25578 1 1 10 ILE HB   H 62.065 -16.946   4.744 1.00 . A A . 966 ILE HB   1 1 
       19 25579 1 1 10 ILE HD11 H 61.370 -19.329   4.285 1.00 . A A . 966 ILE HD11 1 1 
       19 25580 1 1 10 ILE HD12 H 60.833 -19.714   2.651 1.00 . A A . 966 ILE HD12 1 1 
       19 25581 1 1 10 ILE HD13 H 60.005 -18.464   3.579 1.00 . A A . 966 ILE HD13 1 1 
       19 25582 1 1 10 ILE HG12 H 61.593 -17.581   1.821 1.00 . A A . 966 ILE HG12 1 1 
       19 25583 1 1 10 ILE HG13 H 62.913 -18.286   2.750 1.00 . A A . 966 ILE HG13 1 1 
       19 25584 1 1 10 ILE HG21 H 59.797 -16.587   3.523 1.00 . A A . 966 ILE HG21 1 1 
       19 25585 1 1 10 ILE HG22 H 60.633 -15.278   2.686 1.00 . A A . 966 ILE HG22 1 1 
       19 25586 1 1 10 ILE HG23 H 60.473 -15.241   4.442 1.00 . A A . 966 ILE HG23 1 1 
       19 25587 1 1 10 ILE N    N 64.356 -16.399   3.563 1.00 . A A . 966 ILE N    1 1 
       19 25588 1 1 10 ILE O    O 62.839 -13.339   3.433 1.00 . A A . 966 ILE O    1 1 
       19 25589 1 1 11 TRP C    C 63.968 -12.258   6.034 1.00 . A A . 967 TRP C    1 1 
       19 25590 1 1 11 TRP CA   C 62.809 -13.242   6.190 1.00 . A A . 967 TRP CA   1 1 
       19 25591 1 1 11 TRP CB   C 62.667 -13.592   7.674 1.00 . A A . 967 TRP CB   1 1 
       19 25592 1 1 11 TRP CD1  C 63.822 -15.828   7.733 1.00 . A A . 967 TRP CD1  1 1 
       19 25593 1 1 11 TRP CD2  C 61.639 -15.981   8.253 1.00 . A A . 967 TRP CD2  1 1 
       19 25594 1 1 11 TRP CE2  C 62.172 -17.288   8.343 1.00 . A A . 967 TRP CE2  1 1 
       19 25595 1 1 11 TRP CE3  C 60.272 -15.801   8.532 1.00 . A A . 967 TRP CE3  1 1 
       19 25596 1 1 11 TRP CG   C 62.713 -15.071   7.870 1.00 . A A . 967 TRP CG   1 1 
       19 25597 1 1 11 TRP CH2  C 60.020 -18.184   8.969 1.00 . A A . 967 TRP CH2  1 1 
       19 25598 1 1 11 TRP CZ2  C 61.377 -18.379   8.697 1.00 . A A . 967 TRP CZ2  1 1 
       19 25599 1 1 11 TRP CZ3  C 59.468 -16.897   8.886 1.00 . A A . 967 TRP CZ3  1 1 
       19 25600 1 1 11 TRP H    H 63.045 -15.323   5.841 1.00 . A A . 967 TRP H    1 1 
       19 25601 1 1 11 TRP HA   H 61.900 -12.752   5.876 1.00 . A A . 967 TRP HA   1 1 
       19 25602 1 1 11 TRP HB2  H 63.473 -13.136   8.228 1.00 . A A . 967 TRP HB2  1 1 
       19 25603 1 1 11 TRP HB3  H 61.724 -13.211   8.040 1.00 . A A . 967 TRP HB3  1 1 
       19 25604 1 1 11 TRP HD1  H 64.796 -15.469   7.450 1.00 . A A . 967 TRP HD1  1 1 
       19 25605 1 1 11 TRP HE1  H 64.144 -17.882   8.005 1.00 . A A . 967 TRP HE1  1 1 
       19 25606 1 1 11 TRP HE3  H 59.837 -14.814   8.470 1.00 . A A . 967 TRP HE3  1 1 
       19 25607 1 1 11 TRP HH2  H 59.396 -19.026   9.241 1.00 . A A . 967 TRP HH2  1 1 
       19 25608 1 1 11 TRP HZ2  H 61.807 -19.367   8.761 1.00 . A A . 967 TRP HZ2  1 1 
       19 25609 1 1 11 TRP HZ3  H 58.419 -16.747   9.096 1.00 . A A . 967 TRP HZ3  1 1 
       19 25610 1 1 11 TRP N    N 62.975 -14.457   5.388 1.00 . A A . 967 TRP N    1 1 
       19 25611 1 1 11 TRP NE1  N 63.508 -17.139   8.022 1.00 . A A . 967 TRP NE1  1 1 
       19 25612 1 1 11 TRP O    O 63.744 -11.067   5.821 1.00 . A A . 967 TRP O    1 1 
       19 25613 1 1 12 TRP C    C 66.434 -11.114   4.838 1.00 . A A . 968 TRP C    1 1 
       19 25614 1 1 12 TRP CA   C 66.364 -11.851   6.172 1.00 . A A . 968 TRP CA   1 1 
       19 25615 1 1 12 TRP CB   C 67.661 -12.662   6.330 1.00 . A A . 968 TRP CB   1 1 
       19 25616 1 1 12 TRP CD1  C 66.557 -13.825   8.304 1.00 . A A . 968 TRP CD1  1 1 
       19 25617 1 1 12 TRP CD2  C 68.299 -14.977   7.466 1.00 . A A . 968 TRP CD2  1 1 
       19 25618 1 1 12 TRP CE2  C 67.781 -15.744   8.532 1.00 . A A . 968 TRP CE2  1 1 
       19 25619 1 1 12 TRP CE3  C 69.414 -15.481   6.771 1.00 . A A . 968 TRP CE3  1 1 
       19 25620 1 1 12 TRP CG   C 67.497 -13.765   7.332 1.00 . A A . 968 TRP CG   1 1 
       19 25621 1 1 12 TRP CH2  C 69.447 -17.455   8.195 1.00 . A A . 968 TRP CH2  1 1 
       19 25622 1 1 12 TRP CZ2  C 68.343 -16.968   8.895 1.00 . A A . 968 TRP CZ2  1 1 
       19 25623 1 1 12 TRP CZ3  C 69.984 -16.713   7.134 1.00 . A A . 968 TRP CZ3  1 1 
       19 25624 1 1 12 TRP H    H 65.297 -13.672   6.480 1.00 . A A . 968 TRP H    1 1 
       19 25625 1 1 12 TRP HA   H 66.298 -11.131   6.974 1.00 . A A . 968 TRP HA   1 1 
       19 25626 1 1 12 TRP HB2  H 67.933 -13.089   5.377 1.00 . A A . 968 TRP HB2  1 1 
       19 25627 1 1 12 TRP HB3  H 68.449 -12.002   6.660 1.00 . A A . 968 TRP HB3  1 1 
       19 25628 1 1 12 TRP HD1  H 65.797 -13.082   8.497 1.00 . A A . 968 TRP HD1  1 1 
       19 25629 1 1 12 TRP HE1  H 66.175 -15.305   9.757 1.00 . A A . 968 TRP HE1  1 1 
       19 25630 1 1 12 TRP HE3  H 69.836 -14.915   5.957 1.00 . A A . 968 TRP HE3  1 1 
       19 25631 1 1 12 TRP HH2  H 69.888 -18.402   8.470 1.00 . A A . 968 TRP HH2  1 1 
       19 25632 1 1 12 TRP HZ2  H 67.926 -17.533   9.716 1.00 . A A . 968 TRP HZ2  1 1 
       19 25633 1 1 12 TRP HZ3  H 70.839 -17.090   6.593 1.00 . A A . 968 TRP HZ3  1 1 
       19 25634 1 1 12 TRP N    N 65.198 -12.733   6.217 1.00 . A A . 968 TRP N    1 1 
       19 25635 1 1 12 TRP NE1  N 66.724 -15.008   9.008 1.00 . A A . 968 TRP NE1  1 1 
       19 25636 1 1 12 TRP O    O 66.730  -9.918   4.817 1.00 . A A . 968 TRP O    1 1 
       19 25637 1 1 13 VAL C    C 65.104 -10.008   2.401 1.00 . A A . 969 VAL C    1 1 
       19 25638 1 1 13 VAL CA   C 66.176 -11.099   2.447 1.00 . A A . 969 VAL CA   1 1 
       19 25639 1 1 13 VAL CB   C 65.941 -12.095   1.310 1.00 . A A . 969 VAL CB   1 1 
       19 25640 1 1 13 VAL CG1  C 65.760 -11.336  -0.007 1.00 . A A . 969 VAL CG1  1 1 
       19 25641 1 1 13 VAL CG2  C 67.142 -13.035   1.193 1.00 . A A . 969 VAL CG2  1 1 
       19 25642 1 1 13 VAL H    H 65.879 -12.730   3.769 1.00 . A A . 969 VAL H    1 1 
       19 25643 1 1 13 VAL HA   H 67.146 -10.643   2.317 1.00 . A A . 969 VAL HA   1 1 
       19 25644 1 1 13 VAL HB   H 65.053 -12.671   1.518 1.00 . A A . 969 VAL HB   1 1 
       19 25645 1 1 13 VAL HG11 H 64.750 -10.957  -0.067 1.00 . A A . 969 VAL HG11 1 1 
       19 25646 1 1 13 VAL HG12 H 65.943 -12.003  -0.834 1.00 . A A . 969 VAL HG12 1 1 
       19 25647 1 1 13 VAL HG13 H 66.457 -10.511  -0.047 1.00 . A A . 969 VAL HG13 1 1 
       19 25648 1 1 13 VAL HG21 H 68.023 -12.467   0.930 1.00 . A A . 969 VAL HG21 1 1 
       19 25649 1 1 13 VAL HG22 H 66.948 -13.773   0.427 1.00 . A A . 969 VAL HG22 1 1 
       19 25650 1 1 13 VAL HG23 H 67.303 -13.532   2.137 1.00 . A A . 969 VAL HG23 1 1 
       19 25651 1 1 13 VAL N    N 66.143 -11.786   3.734 1.00 . A A . 969 VAL N    1 1 
       19 25652 1 1 13 VAL O    O 65.360  -8.881   1.972 1.00 . A A . 969 VAL O    1 1 
       19 25653 1 1 14 LEU C    C 63.008  -8.259   3.757 1.00 . A A . 970 LEU C    1 1 
       19 25654 1 1 14 LEU CA   C 62.765  -9.447   2.831 1.00 . A A . 970 LEU CA   1 1 
       19 25655 1 1 14 LEU CB   C 61.495 -10.180   3.268 1.00 . A A . 970 LEU CB   1 1 
       19 25656 1 1 14 LEU CD1  C 59.965 -12.076   2.710 1.00 . A A . 970 LEU CD1  1 1 
       19 25657 1 1 14 LEU CD2  C 60.579 -10.431   0.934 1.00 . A A . 970 LEU CD2  1 1 
       19 25658 1 1 14 LEU CG   C 61.080 -11.177   2.179 1.00 . A A . 970 LEU CG   1 1 
       19 25659 1 1 14 LEU H    H 63.769 -11.296   3.138 1.00 . A A . 970 LEU H    1 1 
       19 25660 1 1 14 LEU HA   H 62.620  -9.078   1.828 1.00 . A A . 970 LEU HA   1 1 
       19 25661 1 1 14 LEU HB2  H 61.691 -10.713   4.189 1.00 . A A . 970 LEU HB2  1 1 
       19 25662 1 1 14 LEU HB3  H 60.703  -9.467   3.430 1.00 . A A . 970 LEU HB3  1 1 
       19 25663 1 1 14 LEU HD11 H 59.619 -12.725   1.919 1.00 . A A . 970 LEU HD11 1 1 
       19 25664 1 1 14 LEU HD12 H 59.146 -11.466   3.062 1.00 . A A . 970 LEU HD12 1 1 
       19 25665 1 1 14 LEU HD13 H 60.345 -12.674   3.525 1.00 . A A . 970 LEU HD13 1 1 
       19 25666 1 1 14 LEU HD21 H 60.396  -9.396   1.174 1.00 . A A . 970 LEU HD21 1 1 
       19 25667 1 1 14 LEU HD22 H 59.662 -10.884   0.586 1.00 . A A . 970 LEU HD22 1 1 
       19 25668 1 1 14 LEU HD23 H 61.325 -10.491   0.156 1.00 . A A . 970 LEU HD23 1 1 
       19 25669 1 1 14 LEU HG   H 61.933 -11.787   1.911 1.00 . A A . 970 LEU HG   1 1 
       19 25670 1 1 14 LEU N    N 63.894 -10.372   2.833 1.00 . A A . 970 LEU N    1 1 
       19 25671 1 1 14 LEU O    O 62.693  -7.122   3.411 1.00 . A A . 970 LEU O    1 1 
       19 25672 1 1 15 VAL C    C 64.847  -6.474   5.392 1.00 . A A . 971 VAL C    1 1 
       19 25673 1 1 15 VAL CA   C 63.813  -7.471   5.913 1.00 . A A . 971 VAL CA   1 1 
       19 25674 1 1 15 VAL CB   C 64.309  -8.093   7.219 1.00 . A A . 971 VAL CB   1 1 
       19 25675 1 1 15 VAL CG1  C 64.779  -6.991   8.169 1.00 . A A . 971 VAL CG1  1 1 
       19 25676 1 1 15 VAL CG2  C 63.169  -8.876   7.872 1.00 . A A . 971 VAL CG2  1 1 
       19 25677 1 1 15 VAL H    H 63.761  -9.454   5.169 1.00 . A A . 971 VAL H    1 1 
       19 25678 1 1 15 VAL HA   H 62.890  -6.945   6.112 1.00 . A A . 971 VAL HA   1 1 
       19 25679 1 1 15 VAL HB   H 65.131  -8.761   7.008 1.00 . A A . 971 VAL HB   1 1 
       19 25680 1 1 15 VAL HG11 H 64.072  -6.174   8.152 1.00 . A A . 971 VAL HG11 1 1 
       19 25681 1 1 15 VAL HG12 H 65.748  -6.635   7.854 1.00 . A A . 971 VAL HG12 1 1 
       19 25682 1 1 15 VAL HG13 H 64.851  -7.386   9.171 1.00 . A A . 971 VAL HG13 1 1 
       19 25683 1 1 15 VAL HG21 H 62.385  -9.039   7.146 1.00 . A A . 971 VAL HG21 1 1 
       19 25684 1 1 15 VAL HG22 H 62.777  -8.310   8.704 1.00 . A A . 971 VAL HG22 1 1 
       19 25685 1 1 15 VAL HG23 H 63.539  -9.826   8.225 1.00 . A A . 971 VAL HG23 1 1 
       19 25686 1 1 15 VAL N    N 63.551  -8.526   4.939 1.00 . A A . 971 VAL N    1 1 
       19 25687 1 1 15 VAL O    O 64.680  -5.261   5.542 1.00 . A A . 971 VAL O    1 1 
       19 25688 1 1 16 GLY C    C 66.447  -5.188   3.209 1.00 . A A . 972 GLY C    1 1 
       19 25689 1 1 16 GLY CA   C 66.969  -6.110   4.296 1.00 . A A . 972 GLY CA   1 1 
       19 25690 1 1 16 GLY H    H 66.031  -7.959   4.725 1.00 . A A . 972 GLY H    1 1 
       19 25691 1 1 16 GLY HA2  H 67.345  -5.509   5.106 1.00 . A A . 972 GLY HA2  1 1 
       19 25692 1 1 16 GLY HA3  H 67.769  -6.708   3.894 1.00 . A A . 972 GLY HA3  1 1 
       19 25693 1 1 16 GLY N    N 65.921  -6.986   4.803 1.00 . A A . 972 GLY N    1 1 
       19 25694 1 1 16 GLY O    O 66.839  -4.024   3.130 1.00 . A A . 972 GLY O    1 1 
       19 25695 1 1 17 VAL C    C 64.228  -3.735   1.850 1.00 . A A . 973 VAL C    1 1 
       19 25696 1 1 17 VAL CA   C 65.011  -4.919   1.293 1.00 . A A . 973 VAL CA   1 1 
       19 25697 1 1 17 VAL CB   C 64.092  -5.785   0.433 1.00 . A A . 973 VAL CB   1 1 
       19 25698 1 1 17 VAL CG1  C 63.312  -4.898  -0.539 1.00 . A A . 973 VAL CG1  1 1 
       19 25699 1 1 17 VAL CG2  C 64.932  -6.788  -0.359 1.00 . A A . 973 VAL CG2  1 1 
       19 25700 1 1 17 VAL H    H 65.306  -6.647   2.486 1.00 . A A . 973 VAL H    1 1 
       19 25701 1 1 17 VAL HA   H 65.821  -4.551   0.676 1.00 . A A . 973 VAL HA   1 1 
       19 25702 1 1 17 VAL HB   H 63.400  -6.316   1.070 1.00 . A A . 973 VAL HB   1 1 
       19 25703 1 1 17 VAL HG11 H 62.448  -4.489  -0.038 1.00 . A A . 973 VAL HG11 1 1 
       19 25704 1 1 17 VAL HG12 H 62.990  -5.488  -1.387 1.00 . A A . 973 VAL HG12 1 1 
       19 25705 1 1 17 VAL HG13 H 63.944  -4.094  -0.882 1.00 . A A . 973 VAL HG13 1 1 
       19 25706 1 1 17 VAL HG21 H 64.429  -7.743  -0.372 1.00 . A A . 973 VAL HG21 1 1 
       19 25707 1 1 17 VAL HG22 H 65.902  -6.896   0.107 1.00 . A A . 973 VAL HG22 1 1 
       19 25708 1 1 17 VAL HG23 H 65.056  -6.433  -1.371 1.00 . A A . 973 VAL HG23 1 1 
       19 25709 1 1 17 VAL N    N 65.568  -5.711   2.373 1.00 . A A . 973 VAL N    1 1 
       19 25710 1 1 17 VAL O    O 64.375  -2.612   1.370 1.00 . A A . 973 VAL O    1 1 
       19 25711 1 1 18 LEU C    C 63.451  -1.851   4.109 1.00 . A A . 974 LEU C    1 1 
       19 25712 1 1 18 LEU CA   C 62.583  -2.923   3.449 1.00 . A A . 974 LEU CA   1 1 
       19 25713 1 1 18 LEU CB   C 61.633  -3.511   4.496 1.00 . A A . 974 LEU CB   1 1 
       19 25714 1 1 18 LEU CD1  C 59.755  -5.122   4.859 1.00 . A A . 974 LEU CD1  1 1 
       19 25715 1 1 18 LEU CD2  C 59.615  -3.475   2.985 1.00 . A A . 974 LEU CD2  1 1 
       19 25716 1 1 18 LEU CG   C 60.562  -4.365   3.804 1.00 . A A . 974 LEU CG   1 1 
       19 25717 1 1 18 LEU H    H 63.296  -4.899   3.203 1.00 . A A . 974 LEU H    1 1 
       19 25718 1 1 18 LEU HA   H 61.994  -2.459   2.674 1.00 . A A . 974 LEU HA   1 1 
       19 25719 1 1 18 LEU HB2  H 62.199  -4.130   5.178 1.00 . A A . 974 LEU HB2  1 1 
       19 25720 1 1 18 LEU HB3  H 61.160  -2.715   5.050 1.00 . A A . 974 LEU HB3  1 1 
       19 25721 1 1 18 LEU HD11 H 60.298  -6.005   5.162 1.00 . A A . 974 LEU HD11 1 1 
       19 25722 1 1 18 LEU HD12 H 58.801  -5.412   4.444 1.00 . A A . 974 LEU HD12 1 1 
       19 25723 1 1 18 LEU HD13 H 59.597  -4.486   5.717 1.00 . A A . 974 LEU HD13 1 1 
       19 25724 1 1 18 LEU HD21 H 58.626  -3.910   2.985 1.00 . A A . 974 LEU HD21 1 1 
       19 25725 1 1 18 LEU HD22 H 59.975  -3.407   1.969 1.00 . A A . 974 LEU HD22 1 1 
       19 25726 1 1 18 LEU HD23 H 59.573  -2.487   3.417 1.00 . A A . 974 LEU HD23 1 1 
       19 25727 1 1 18 LEU HG   H 61.045  -5.075   3.146 1.00 . A A . 974 LEU HG   1 1 
       19 25728 1 1 18 LEU N    N 63.387  -3.986   2.856 1.00 . A A . 974 LEU N    1 1 
       19 25729 1 1 18 LEU O    O 63.187  -0.658   3.974 1.00 . A A . 974 LEU O    1 1 
       19 25730 1 1 19 GLY C    C 66.159  -0.497   4.536 1.00 . A A . 975 GLY C    1 1 
       19 25731 1 1 19 GLY CA   C 65.366  -1.347   5.523 1.00 . A A . 975 GLY CA   1 1 
       19 25732 1 1 19 GLY H    H 64.642  -3.250   4.920 1.00 . A A . 975 GLY H    1 1 
       19 25733 1 1 19 GLY HA2  H 64.774  -0.700   6.151 1.00 . A A . 975 GLY HA2  1 1 
       19 25734 1 1 19 GLY HA3  H 66.055  -1.903   6.141 1.00 . A A . 975 GLY HA3  1 1 
       19 25735 1 1 19 GLY N    N 64.481  -2.287   4.835 1.00 . A A . 975 GLY N    1 1 
       19 25736 1 1 19 GLY O    O 66.257   0.721   4.690 1.00 . A A . 975 GLY O    1 1 
       19 25737 1 1 20 GLY C    C 66.570   0.628   1.833 1.00 . A A . 976 GLY C    1 1 
       19 25738 1 1 20 GLY CA   C 67.467  -0.408   2.512 1.00 . A A . 976 GLY CA   1 1 
       19 25739 1 1 20 GLY H    H 66.577  -2.106   3.444 1.00 . A A . 976 GLY H    1 1 
       19 25740 1 1 20 GLY HA2  H 68.300   0.087   2.990 1.00 . A A . 976 GLY HA2  1 1 
       19 25741 1 1 20 GLY HA3  H 67.837  -1.097   1.772 1.00 . A A . 976 GLY HA3  1 1 
       19 25742 1 1 20 GLY N    N 66.706  -1.136   3.513 1.00 . A A . 976 GLY N    1 1 
       19 25743 1 1 20 GLY O    O 66.986   1.758   1.599 1.00 . A A . 976 GLY O    1 1 
       19 25744 1 1 21 LEU C    C 64.082   2.359   1.823 1.00 . A A . 977 LEU C    1 1 
       19 25745 1 1 21 LEU CA   C 64.394   1.169   0.903 1.00 . A A . 977 LEU CA   1 1 
       19 25746 1 1 21 LEU CB   C 63.093   0.428   0.567 1.00 . A A . 977 LEU CB   1 1 
       19 25747 1 1 21 LEU CD1  C 62.680   1.998  -1.346 1.00 . A A . 977 LEU CD1  1 1 
       19 25748 1 1 21 LEU CD2  C 60.822   0.591  -0.466 1.00 . A A . 977 LEU CD2  1 1 
       19 25749 1 1 21 LEU CG   C 62.078   1.378  -0.086 1.00 . A A . 977 LEU CG   1 1 
       19 25750 1 1 21 LEU H    H 65.046  -0.671   1.754 1.00 . A A . 977 LEU H    1 1 
       19 25751 1 1 21 LEU HA   H 64.836   1.536  -0.008 1.00 . A A . 977 LEU HA   1 1 
       19 25752 1 1 21 LEU HB2  H 63.310  -0.385  -0.113 1.00 . A A . 977 LEU HB2  1 1 
       19 25753 1 1 21 LEU HB3  H 62.670   0.030   1.475 1.00 . A A . 977 LEU HB3  1 1 
       19 25754 1 1 21 LEU HD11 H 63.346   1.287  -1.814 1.00 . A A . 977 LEU HD11 1 1 
       19 25755 1 1 21 LEU HD12 H 63.233   2.887  -1.082 1.00 . A A . 977 LEU HD12 1 1 
       19 25756 1 1 21 LEU HD13 H 61.889   2.256  -2.033 1.00 . A A . 977 LEU HD13 1 1 
       19 25757 1 1 21 LEU HD21 H 60.043   1.279  -0.761 1.00 . A A . 977 LEU HD21 1 1 
       19 25758 1 1 21 LEU HD22 H 60.490   0.014   0.384 1.00 . A A . 977 LEU HD22 1 1 
       19 25759 1 1 21 LEU HD23 H 61.047  -0.072  -1.288 1.00 . A A . 977 LEU HD23 1 1 
       19 25760 1 1 21 LEU HG   H 61.812   2.161   0.608 1.00 . A A . 977 LEU HG   1 1 
       19 25761 1 1 21 LEU N    N 65.334   0.243   1.538 1.00 . A A . 977 LEU N    1 1 
       19 25762 1 1 21 LEU O    O 64.011   3.499   1.361 1.00 . A A . 977 LEU O    1 1 
       19 25763 1 1 22 LEU C    C 64.689   4.188   4.165 1.00 . A A . 978 LEU C    1 1 
       19 25764 1 1 22 LEU CA   C 63.546   3.174   4.050 1.00 . A A . 978 LEU CA   1 1 
       19 25765 1 1 22 LEU CB   C 63.242   2.573   5.428 1.00 . A A . 978 LEU CB   1 1 
       19 25766 1 1 22 LEU CD1  C 61.726   4.510   5.945 1.00 . A A . 978 LEU CD1  1 1 
       19 25767 1 1 22 LEU CD2  C 62.545   3.022   7.774 1.00 . A A . 978 LEU CD2  1 1 
       19 25768 1 1 22 LEU CG   C 62.911   3.674   6.440 1.00 . A A . 978 LEU CG   1 1 
       19 25769 1 1 22 LEU H    H 63.926   1.168   3.432 1.00 . A A . 978 LEU H    1 1 
       19 25770 1 1 22 LEU HA   H 62.666   3.683   3.691 1.00 . A A . 978 LEU HA   1 1 
       19 25771 1 1 22 LEU HB2  H 62.401   1.902   5.346 1.00 . A A . 978 LEU HB2  1 1 
       19 25772 1 1 22 LEU HB3  H 64.106   2.023   5.773 1.00 . A A . 978 LEU HB3  1 1 
       19 25773 1 1 22 LEU HD11 H 61.045   3.879   5.395 1.00 . A A . 978 LEU HD11 1 1 
       19 25774 1 1 22 LEU HD12 H 62.085   5.299   5.300 1.00 . A A . 978 LEU HD12 1 1 
       19 25775 1 1 22 LEU HD13 H 61.213   4.943   6.792 1.00 . A A . 978 LEU HD13 1 1 
       19 25776 1 1 22 LEU HD21 H 62.546   3.768   8.553 1.00 . A A . 978 LEU HD21 1 1 
       19 25777 1 1 22 LEU HD22 H 63.269   2.254   8.008 1.00 . A A . 978 LEU HD22 1 1 
       19 25778 1 1 22 LEU HD23 H 61.564   2.579   7.698 1.00 . A A . 978 LEU HD23 1 1 
       19 25779 1 1 22 LEU HG   H 63.770   4.313   6.576 1.00 . A A . 978 LEU HG   1 1 
       19 25780 1 1 22 LEU N    N 63.872   2.095   3.111 1.00 . A A . 978 LEU N    1 1 
       19 25781 1 1 22 LEU O    O 64.456   5.399   4.163 1.00 . A A . 978 LEU O    1 1 
       19 25782 1 1 23 LEU C    C 67.181   5.473   3.139 1.00 . A A . 979 LEU C    1 1 
       19 25783 1 1 23 LEU CA   C 67.058   4.605   4.392 1.00 . A A . 979 LEU CA   1 1 
       19 25784 1 1 23 LEU CB   C 68.372   3.831   4.607 1.00 . A A . 979 LEU CB   1 1 
       19 25785 1 1 23 LEU CD1  C 67.647   2.333   6.517 1.00 . A A . 979 LEU CD1  1 1 
       19 25786 1 1 23 LEU CD2  C 70.033   3.027   6.295 1.00 . A A . 979 LEU CD2  1 1 
       19 25787 1 1 23 LEU CG   C 68.580   3.472   6.091 1.00 . A A . 979 LEU CG   1 1 
       19 25788 1 1 23 LEU H    H 66.057   2.724   4.282 1.00 . A A . 979 LEU H    1 1 
       19 25789 1 1 23 LEU HA   H 66.890   5.254   5.237 1.00 . A A . 979 LEU HA   1 1 
       19 25790 1 1 23 LEU HB2  H 68.347   2.923   4.024 1.00 . A A . 979 LEU HB2  1 1 
       19 25791 1 1 23 LEU HB3  H 69.199   4.442   4.273 1.00 . A A . 979 LEU HB3  1 1 
       19 25792 1 1 23 LEU HD11 H 66.638   2.540   6.196 1.00 . A A . 979 LEU HD11 1 1 
       19 25793 1 1 23 LEU HD12 H 67.667   2.239   7.593 1.00 . A A . 979 LEU HD12 1 1 
       19 25794 1 1 23 LEU HD13 H 67.986   1.410   6.074 1.00 . A A . 979 LEU HD13 1 1 
       19 25795 1 1 23 LEU HD21 H 70.066   2.237   7.029 1.00 . A A . 979 LEU HD21 1 1 
       19 25796 1 1 23 LEU HD22 H 70.624   3.863   6.640 1.00 . A A . 979 LEU HD22 1 1 
       19 25797 1 1 23 LEU HD23 H 70.433   2.665   5.360 1.00 . A A . 979 LEU HD23 1 1 
       19 25798 1 1 23 LEU HG   H 68.387   4.340   6.704 1.00 . A A . 979 LEU HG   1 1 
       19 25799 1 1 23 LEU N    N 65.916   3.693   4.271 1.00 . A A . 979 LEU N    1 1 
       19 25800 1 1 23 LEU O    O 67.436   6.671   3.229 1.00 . A A . 979 LEU O    1 1 
       19 25801 1 1 24 LEU C    C 66.019   6.674   0.627 1.00 . A A . 980 LEU C    1 1 
       19 25802 1 1 24 LEU CA   C 67.094   5.596   0.715 1.00 . A A . 980 LEU CA   1 1 
       19 25803 1 1 24 LEU CB   C 66.984   4.633  -0.473 1.00 . A A . 980 LEU CB   1 1 
       19 25804 1 1 24 LEU CD1  C 69.236   5.167  -1.497 1.00 . A A . 980 LEU CD1  1 1 
       19 25805 1 1 24 LEU CD2  C 69.116   3.505   0.362 1.00 . A A . 980 LEU CD2  1 1 
       19 25806 1 1 24 LEU CG   C 68.373   4.064  -0.860 1.00 . A A . 980 LEU CG   1 1 
       19 25807 1 1 24 LEU H    H 66.804   3.906   1.966 1.00 . A A . 980 LEU H    1 1 
       19 25808 1 1 24 LEU HA   H 68.057   6.080   0.677 1.00 . A A . 980 LEU HA   1 1 
       19 25809 1 1 24 LEU HB2  H 66.330   3.816  -0.201 1.00 . A A . 980 LEU HB2  1 1 
       19 25810 1 1 24 LEU HB3  H 66.560   5.154  -1.317 1.00 . A A . 980 LEU HB3  1 1 
       19 25811 1 1 24 LEU HD11 H 69.927   4.723  -2.195 1.00 . A A . 980 LEU HD11 1 1 
       19 25812 1 1 24 LEU HD12 H 69.792   5.679  -0.730 1.00 . A A . 980 LEU HD12 1 1 
       19 25813 1 1 24 LEU HD13 H 68.608   5.874  -2.015 1.00 . A A . 980 LEU HD13 1 1 
       19 25814 1 1 24 LEU HD21 H 68.455   3.429   1.193 1.00 . A A . 980 LEU HD21 1 1 
       19 25815 1 1 24 LEU HD22 H 69.933   4.160   0.616 1.00 . A A . 980 LEU HD22 1 1 
       19 25816 1 1 24 LEU HD23 H 69.504   2.525   0.133 1.00 . A A . 980 LEU HD23 1 1 
       19 25817 1 1 24 LEU HG   H 68.233   3.273  -1.583 1.00 . A A . 980 LEU HG   1 1 
       19 25818 1 1 24 LEU N    N 66.997   4.867   1.977 1.00 . A A . 980 LEU N    1 1 
       19 25819 1 1 24 LEU O    O 66.278   7.779   0.153 1.00 . A A . 980 LEU O    1 1 
       19 25820 1 1 25 THR C    C 64.123   8.554   1.893 1.00 . A A . 981 THR C    1 1 
       19 25821 1 1 25 THR CA   C 63.739   7.335   1.055 1.00 . A A . 981 THR CA   1 1 
       19 25822 1 1 25 THR CB   C 62.449   6.719   1.599 1.00 . A A . 981 THR CB   1 1 
       19 25823 1 1 25 THR CG2  C 61.341   7.771   1.610 1.00 . A A . 981 THR CG2  1 1 
       19 25824 1 1 25 THR H    H 64.665   5.465   1.469 1.00 . A A . 981 THR H    1 1 
       19 25825 1 1 25 THR HA   H 63.576   7.646   0.034 1.00 . A A . 981 THR HA   1 1 
       19 25826 1 1 25 THR HB   H 62.614   6.365   2.603 1.00 . A A . 981 THR HB   1 1 
       19 25827 1 1 25 THR HG1  H 62.788   5.010   0.740 1.00 . A A . 981 THR HG1  1 1 
       19 25828 1 1 25 THR HG21 H 61.628   8.600   0.979 1.00 . A A . 981 THR HG21 1 1 
       19 25829 1 1 25 THR HG22 H 61.189   8.122   2.621 1.00 . A A . 981 THR HG22 1 1 
       19 25830 1 1 25 THR HG23 H 60.426   7.334   1.238 1.00 . A A . 981 THR HG23 1 1 
       19 25831 1 1 25 THR N    N 64.821   6.357   1.093 1.00 . A A . 981 THR N    1 1 
       19 25832 1 1 25 THR O    O 63.911   9.691   1.470 1.00 . A A . 981 THR O    1 1 
       19 25833 1 1 25 THR OG1  O 62.061   5.634   0.768 1.00 . A A . 981 THR OG1  1 1 
       19 25834 1 1 26 ILE C    C 66.131  10.289   3.350 1.00 . A A . 982 ILE C    1 1 
       19 25835 1 1 26 ILE CA   C 65.037   9.418   3.970 1.00 . A A . 982 ILE CA   1 1 
       19 25836 1 1 26 ILE CB   C 65.531   8.860   5.305 1.00 . A A . 982 ILE CB   1 1 
       19 25837 1 1 26 ILE CD1  C 63.236   9.175   6.378 1.00 . A A . 982 ILE CD1  1 1 
       19 25838 1 1 26 ILE CG1  C 64.374   8.183   6.068 1.00 . A A . 982 ILE CG1  1 1 
       19 25839 1 1 26 ILE CG2  C 66.131   9.986   6.150 1.00 . A A . 982 ILE CG2  1 1 
       19 25840 1 1 26 ILE H    H 64.780   7.400   3.399 1.00 . A A . 982 ILE H    1 1 
       19 25841 1 1 26 ILE HA   H 64.172  10.033   4.148 1.00 . A A . 982 ILE HA   1 1 
       19 25842 1 1 26 ILE HB   H 66.299   8.126   5.108 1.00 . A A . 982 ILE HB   1 1 
       19 25843 1 1 26 ILE HD11 H 63.616  10.182   6.418 1.00 . A A . 982 ILE HD11 1 1 
       19 25844 1 1 26 ILE HD12 H 62.792   8.923   7.329 1.00 . A A . 982 ILE HD12 1 1 
       19 25845 1 1 26 ILE HD13 H 62.483   9.108   5.606 1.00 . A A . 982 ILE HD13 1 1 
       19 25846 1 1 26 ILE HG12 H 63.981   7.374   5.468 1.00 . A A . 982 ILE HG12 1 1 
       19 25847 1 1 26 ILE HG13 H 64.754   7.781   6.996 1.00 . A A . 982 ILE HG13 1 1 
       19 25848 1 1 26 ILE HG21 H 65.998   9.758   7.197 1.00 . A A . 982 ILE HG21 1 1 
       19 25849 1 1 26 ILE HG22 H 65.632  10.915   5.917 1.00 . A A . 982 ILE HG22 1 1 
       19 25850 1 1 26 ILE HG23 H 67.187  10.080   5.933 1.00 . A A . 982 ILE HG23 1 1 
       19 25851 1 1 26 ILE N    N 64.661   8.319   3.087 1.00 . A A . 982 ILE N    1 1 
       19 25852 1 1 26 ILE O    O 66.048  11.514   3.396 1.00 . A A . 982 ILE O    1 1 
       19 25853 1 1 27 LEU C    C 67.694  11.270   0.971 1.00 . A A . 983 LEU C    1 1 
       19 25854 1 1 27 LEU CA   C 68.226  10.432   2.136 1.00 . A A . 983 LEU CA   1 1 
       19 25855 1 1 27 LEU CB   C 69.346   9.507   1.619 1.00 . A A . 983 LEU CB   1 1 
       19 25856 1 1 27 LEU CD1  C 69.736   8.152   3.721 1.00 . A A . 983 LEU CD1  1 1 
       19 25857 1 1 27 LEU CD2  C 71.586   8.523   2.108 1.00 . A A . 983 LEU CD2  1 1 
       19 25858 1 1 27 LEU CG   C 70.343   9.151   2.736 1.00 . A A . 983 LEU CG   1 1 
       19 25859 1 1 27 LEU H    H 67.167   8.684   2.733 1.00 . A A . 983 LEU H    1 1 
       19 25860 1 1 27 LEU HA   H 68.637  11.103   2.876 1.00 . A A . 983 LEU HA   1 1 
       19 25861 1 1 27 LEU HB2  H 68.903   8.598   1.239 1.00 . A A . 983 LEU HB2  1 1 
       19 25862 1 1 27 LEU HB3  H 69.876  10.001   0.817 1.00 . A A . 983 LEU HB3  1 1 
       19 25863 1 1 27 LEU HD11 H 69.695   7.178   3.259 1.00 . A A . 983 LEU HD11 1 1 
       19 25864 1 1 27 LEU HD12 H 68.745   8.465   3.995 1.00 . A A . 983 LEU HD12 1 1 
       19 25865 1 1 27 LEU HD13 H 70.353   8.101   4.607 1.00 . A A . 983 LEU HD13 1 1 
       19 25866 1 1 27 LEU HD21 H 72.109   9.265   1.525 1.00 . A A . 983 LEU HD21 1 1 
       19 25867 1 1 27 LEU HD22 H 71.290   7.705   1.469 1.00 . A A . 983 LEU HD22 1 1 
       19 25868 1 1 27 LEU HD23 H 72.234   8.154   2.889 1.00 . A A . 983 LEU HD23 1 1 
       19 25869 1 1 27 LEU HG   H 70.630  10.049   3.264 1.00 . A A . 983 LEU HG   1 1 
       19 25870 1 1 27 LEU N    N 67.148   9.664   2.762 1.00 . A A . 983 LEU N    1 1 
       19 25871 1 1 27 LEU O    O 68.087  12.423   0.802 1.00 . A A . 983 LEU O    1 1 
       19 25872 1 1 28 VAL C    C 65.467  12.625  -0.537 1.00 . A A . 984 VAL C    1 1 
       19 25873 1 1 28 VAL CA   C 66.260  11.401  -0.985 1.00 . A A . 984 VAL CA   1 1 
       19 25874 1 1 28 VAL CB   C 65.346  10.469  -1.784 1.00 . A A . 984 VAL CB   1 1 
       19 25875 1 1 28 VAL CG1  C 64.602  11.274  -2.853 1.00 . A A . 984 VAL CG1  1 1 
       19 25876 1 1 28 VAL CG2  C 66.190   9.379  -2.451 1.00 . A A . 984 VAL CG2  1 1 
       19 25877 1 1 28 VAL H    H 66.553   9.756   0.322 1.00 . A A . 984 VAL H    1 1 
       19 25878 1 1 28 VAL HA   H 67.068  11.721  -1.626 1.00 . A A . 984 VAL HA   1 1 
       19 25879 1 1 28 VAL HB   H 64.631  10.016  -1.116 1.00 . A A . 984 VAL HB   1 1 
       19 25880 1 1 28 VAL HG11 H 64.394  10.641  -3.705 1.00 . A A . 984 VAL HG11 1 1 
       19 25881 1 1 28 VAL HG12 H 65.213  12.106  -3.165 1.00 . A A . 984 VAL HG12 1 1 
       19 25882 1 1 28 VAL HG13 H 63.672  11.643  -2.444 1.00 . A A . 984 VAL HG13 1 1 
       19 25883 1 1 28 VAL HG21 H 65.689   8.428  -2.352 1.00 . A A . 984 VAL HG21 1 1 
       19 25884 1 1 28 VAL HG22 H 67.158   9.326  -1.971 1.00 . A A . 984 VAL HG22 1 1 
       19 25885 1 1 28 VAL HG23 H 66.320   9.612  -3.497 1.00 . A A . 984 VAL HG23 1 1 
       19 25886 1 1 28 VAL N    N 66.813  10.687   0.162 1.00 . A A . 984 VAL N    1 1 
       19 25887 1 1 28 VAL O    O 65.613  13.709  -1.100 1.00 . A A . 984 VAL O    1 1 
       19 25888 1 1 29 LEU C    C 64.729  14.648   1.549 1.00 . A A . 985 LEU C    1 1 
       19 25889 1 1 29 LEU CA   C 63.828  13.552   0.990 1.00 . A A . 985 LEU CA   1 1 
       19 25890 1 1 29 LEU CB   C 62.883  13.058   2.086 1.00 . A A . 985 LEU CB   1 1 
       19 25891 1 1 29 LEU CD1  C 60.996  11.499   2.589 1.00 . A A . 985 LEU CD1  1 1 
       19 25892 1 1 29 LEU CD2  C 60.860  12.983   0.579 1.00 . A A . 985 LEU CD2  1 1 
       19 25893 1 1 29 LEU CG   C 61.806  12.158   1.470 1.00 . A A . 985 LEU CG   1 1 
       19 25894 1 1 29 LEU H    H 64.563  11.563   0.896 1.00 . A A . 985 LEU H    1 1 
       19 25895 1 1 29 LEU HA   H 63.239  13.960   0.180 1.00 . A A . 985 LEU HA   1 1 
       19 25896 1 1 29 LEU HB2  H 63.449  12.494   2.820 1.00 . A A . 985 LEU HB2  1 1 
       19 25897 1 1 29 LEU HB3  H 62.418  13.902   2.571 1.00 . A A . 985 LEU HB3  1 1 
       19 25898 1 1 29 LEU HD11 H 60.896  12.189   3.414 1.00 . A A . 985 LEU HD11 1 1 
       19 25899 1 1 29 LEU HD12 H 61.502  10.606   2.925 1.00 . A A . 985 LEU HD12 1 1 
       19 25900 1 1 29 LEU HD13 H 60.014  11.240   2.219 1.00 . A A . 985 LEU HD13 1 1 
       19 25901 1 1 29 LEU HD21 H 61.114  12.824  -0.459 1.00 . A A . 985 LEU HD21 1 1 
       19 25902 1 1 29 LEU HD22 H 60.952  14.034   0.814 1.00 . A A . 985 LEU HD22 1 1 
       19 25903 1 1 29 LEU HD23 H 59.843  12.664   0.752 1.00 . A A . 985 LEU HD23 1 1 
       19 25904 1 1 29 LEU HG   H 62.281  11.390   0.873 1.00 . A A . 985 LEU HG   1 1 
       19 25905 1 1 29 LEU N    N 64.632  12.449   0.483 1.00 . A A . 985 LEU N    1 1 
       19 25906 1 1 29 LEU O    O 64.467  15.830   1.337 1.00 . A A . 985 LEU O    1 1 
       19 25907 1 1 30 ALA C    C 67.385  16.062   1.783 1.00 . A A . 986 ALA C    1 1 
       19 25908 1 1 30 ALA CA   C 66.682  15.239   2.862 1.00 . A A . 986 ALA CA   1 1 
       19 25909 1 1 30 ALA CB   C 67.733  14.534   3.710 1.00 . A A . 986 ALA CB   1 1 
       19 25910 1 1 30 ALA H    H 65.933  13.297   2.428 1.00 . A A . 986 ALA H    1 1 
       19 25911 1 1 30 ALA HA   H 66.116  15.904   3.500 1.00 . A A . 986 ALA HA   1 1 
       19 25912 1 1 30 ALA HB1  H 68.703  14.957   3.494 1.00 . A A . 986 ALA HB1  1 1 
       19 25913 1 1 30 ALA HB2  H 67.740  13.478   3.481 1.00 . A A . 986 ALA HB2  1 1 
       19 25914 1 1 30 ALA HB3  H 67.500  14.675   4.755 1.00 . A A . 986 ALA HB3  1 1 
       19 25915 1 1 30 ALA N    N 65.776  14.253   2.272 1.00 . A A . 986 ALA N    1 1 
       19 25916 1 1 30 ALA O    O 67.502  17.283   1.901 1.00 . A A . 986 ALA O    1 1 
       19 25917 1 1 31 MET C    C 67.571  17.074  -1.060 1.00 . A A . 987 MET C    1 1 
       19 25918 1 1 31 MET CA   C 68.524  16.093  -0.360 1.00 . A A . 987 MET CA   1 1 
       19 25919 1 1 31 MET CB   C 69.071  15.088  -1.371 1.00 . A A . 987 MET CB   1 1 
       19 25920 1 1 31 MET CE   C 71.645  14.210  -3.114 1.00 . A A . 987 MET CE   1 1 
       19 25921 1 1 31 MET CG   C 70.265  14.348  -0.755 1.00 . A A . 987 MET CG   1 1 
       19 25922 1 1 31 MET H    H 67.697  14.423   0.685 1.00 . A A . 987 MET H    1 1 
       19 25923 1 1 31 MET HA   H 69.353  16.645   0.056 1.00 . A A . 987 MET HA   1 1 
       19 25924 1 1 31 MET HB2  H 68.300  14.381  -1.632 1.00 . A A . 987 MET HB2  1 1 
       19 25925 1 1 31 MET HB3  H 69.393  15.620  -2.255 1.00 . A A . 987 MET HB3  1 1 
       19 25926 1 1 31 MET HE1  H 72.162  15.006  -2.597 1.00 . A A . 987 MET HE1  1 1 
       19 25927 1 1 31 MET HE2  H 70.880  14.632  -3.739 1.00 . A A . 987 MET HE2  1 1 
       19 25928 1 1 31 MET HE3  H 72.346  13.657  -3.730 1.00 . A A . 987 MET HE3  1 1 
       19 25929 1 1 31 MET HG2  H 71.048  15.053  -0.539 1.00 . A A . 987 MET HG2  1 1 
       19 25930 1 1 31 MET HG3  H 69.951  13.868   0.163 1.00 . A A . 987 MET HG3  1 1 
       19 25931 1 1 31 MET N    N 67.839  15.395   0.724 1.00 . A A . 987 MET N    1 1 
       19 25932 1 1 31 MET O    O 67.948  18.192  -1.414 1.00 . A A . 987 MET O    1 1 
       19 25933 1 1 31 MET SD   S 70.888  13.090  -1.906 1.00 . A A . 987 MET SD   1 1 
       19 25934 1 1 32 TRP C    C 65.027  18.723  -1.036 1.00 . A A . 988 TRP C    1 1 
       19 25935 1 1 32 TRP CA   C 65.336  17.498  -1.905 1.00 . A A . 988 TRP CA   1 1 
       19 25936 1 1 32 TRP CB   C 64.050  16.698  -2.146 1.00 . A A . 988 TRP CB   1 1 
       19 25937 1 1 32 TRP CD1  C 63.075  18.760  -3.270 1.00 . A A . 988 TRP CD1  1 1 
       19 25938 1 1 32 TRP CD2  C 61.511  17.459  -2.310 1.00 . A A . 988 TRP CD2  1 1 
       19 25939 1 1 32 TRP CE2  C 60.827  18.554  -2.888 1.00 . A A . 988 TRP CE2  1 1 
       19 25940 1 1 32 TRP CE3  C 60.754  16.483  -1.638 1.00 . A A . 988 TRP CE3  1 1 
       19 25941 1 1 32 TRP CG   C 62.936  17.611  -2.563 1.00 . A A . 988 TRP CG   1 1 
       19 25942 1 1 32 TRP CH2  C 58.703  17.694  -2.132 1.00 . A A . 988 TRP CH2  1 1 
       19 25943 1 1 32 TRP CZ2  C 59.439  18.673  -2.803 1.00 . A A . 988 TRP CZ2  1 1 
       19 25944 1 1 32 TRP CZ3  C 59.359  16.600  -1.550 1.00 . A A . 988 TRP CZ3  1 1 
       19 25945 1 1 32 TRP H    H 66.085  15.744  -0.953 1.00 . A A . 988 TRP H    1 1 
       19 25946 1 1 32 TRP HA   H 65.729  17.828  -2.853 1.00 . A A . 988 TRP HA   1 1 
       19 25947 1 1 32 TRP HB2  H 64.222  15.971  -2.925 1.00 . A A . 988 TRP HB2  1 1 
       19 25948 1 1 32 TRP HB3  H 63.770  16.185  -1.234 1.00 . A A . 988 TRP HB3  1 1 
       19 25949 1 1 32 TRP HD1  H 64.007  19.174  -3.627 1.00 . A A . 988 TRP HD1  1 1 
       19 25950 1 1 32 TRP HE1  H 61.643  20.157  -3.941 1.00 . A A . 988 TRP HE1  1 1 
       19 25951 1 1 32 TRP HE3  H 61.250  15.638  -1.187 1.00 . A A . 988 TRP HE3  1 1 
       19 25952 1 1 32 TRP HH2  H 57.629  17.781  -2.061 1.00 . A A . 988 TRP HH2  1 1 
       19 25953 1 1 32 TRP HZ2  H 58.938  19.515  -3.255 1.00 . A A . 988 TRP HZ2  1 1 
       19 25954 1 1 32 TRP HZ3  H 58.788  15.844  -1.030 1.00 . A A . 988 TRP HZ3  1 1 
       19 25955 1 1 32 TRP N    N 66.334  16.645  -1.256 1.00 . A A . 988 TRP N    1 1 
       19 25956 1 1 32 TRP NE1  N 61.823  19.320  -3.462 1.00 . A A . 988 TRP NE1  1 1 
       19 25957 1 1 32 TRP O    O 64.913  19.839  -1.546 1.00 . A A . 988 TRP O    1 1 
       19 25958 1 1 33 LYS C    C 65.586  20.701   1.259 1.00 . A A . 989 LYS C    1 1 
       19 25959 1 1 33 LYS CA   C 64.497  19.625   1.158 1.00 . A A . 989 LYS CA   1 1 
       19 25960 1 1 33 LYS CB   C 64.213  19.063   2.551 1.00 . A A . 989 LYS CB   1 1 
       19 25961 1 1 33 LYS CD   C 63.357  19.598   4.842 1.00 . A A . 989 LYS CD   1 1 
       19 25962 1 1 33 LYS CE   C 62.833  20.707   5.756 1.00 . A A . 989 LYS CE   1 1 
       19 25963 1 1 33 LYS CG   C 63.704  20.181   3.469 1.00 . A A . 989 LYS CG   1 1 
       19 25964 1 1 33 LYS H    H 64.890  17.622   0.640 1.00 . A A . 989 LYS H    1 1 
       19 25965 1 1 33 LYS HA   H 63.595  20.089   0.793 1.00 . A A . 989 LYS HA   1 1 
       19 25966 1 1 33 LYS HB2  H 63.466  18.287   2.475 1.00 . A A . 989 LYS HB2  1 1 
       19 25967 1 1 33 LYS HB3  H 65.122  18.646   2.962 1.00 . A A . 989 LYS HB3  1 1 
       19 25968 1 1 33 LYS HD2  H 62.600  18.838   4.727 1.00 . A A . 989 LYS HD2  1 1 
       19 25969 1 1 33 LYS HD3  H 64.240  19.165   5.283 1.00 . A A . 989 LYS HD3  1 1 
       19 25970 1 1 33 LYS HE2  H 63.590  21.466   5.875 1.00 . A A . 989 LYS HE2  1 1 
       19 25971 1 1 33 LYS HE3  H 61.950  21.144   5.316 1.00 . A A . 989 LYS HE3  1 1 
       19 25972 1 1 33 LYS HG2  H 64.473  20.932   3.583 1.00 . A A . 989 LYS HG2  1 1 
       19 25973 1 1 33 LYS HG3  H 62.821  20.630   3.037 1.00 . A A . 989 LYS HG3  1 1 
       19 25974 1 1 33 LYS HZ1  H 61.500  19.805   7.078 1.00 . A A . 989 LYS HZ1  1 1 
       19 25975 1 1 33 LYS HZ2  H 62.604  20.858   7.824 1.00 . A A . 989 LYS HZ2  1 1 
       19 25976 1 1 33 LYS HZ3  H 63.112  19.325   7.293 1.00 . A A . 989 LYS HZ3  1 1 
       19 25977 1 1 33 LYS N    N 64.845  18.522   0.258 1.00 . A A . 989 LYS N    1 1 
       19 25978 1 1 33 LYS NZ   N 62.487  20.131   7.088 1.00 . A A . 989 LYS NZ   1 1 
       19 25979 1 1 33 LYS O    O 65.286  21.882   1.437 1.00 . A A . 989 LYS O    1 1 
       19 25980 1 1 34 VAL C    C 68.145  21.937  -0.043 1.00 . A A . 990 VAL C    1 1 
       19 25981 1 1 34 VAL CA   C 67.921  21.270   1.297 1.00 . A A . 990 VAL CA   1 1 
       19 25982 1 1 34 VAL CB   C 69.216  20.626   1.818 1.00 . A A . 990 VAL CB   1 1 
       19 25983 1 1 34 VAL CG1  C 68.978  20.073   3.225 1.00 . A A . 990 VAL CG1  1 1 
       19 25984 1 1 34 VAL CG2  C 69.645  19.484   0.906 1.00 . A A . 990 VAL CG2  1 1 
       19 25985 1 1 34 VAL H    H 67.055  19.345   1.031 1.00 . A A . 990 VAL H    1 1 
       19 25986 1 1 34 VAL HA   H 67.610  22.030   2.002 1.00 . A A . 990 VAL HA   1 1 
       19 25987 1 1 34 VAL HB   H 69.995  21.373   1.851 1.00 . A A . 990 VAL HB   1 1 
       19 25988 1 1 34 VAL HG11 H 69.530  20.661   3.943 1.00 . A A . 990 VAL HG11 1 1 
       19 25989 1 1 34 VAL HG12 H 69.310  19.045   3.270 1.00 . A A . 990 VAL HG12 1 1 
       19 25990 1 1 34 VAL HG13 H 67.924  20.119   3.454 1.00 . A A . 990 VAL HG13 1 1 
       19 25991 1 1 34 VAL HG21 H 70.703  19.560   0.704 1.00 . A A . 990 VAL HG21 1 1 
       19 25992 1 1 34 VAL HG22 H 69.099  19.543  -0.013 1.00 . A A . 990 VAL HG22 1 1 
       19 25993 1 1 34 VAL HG23 H 69.438  18.544   1.391 1.00 . A A . 990 VAL HG23 1 1 
       19 25994 1 1 34 VAL N    N 66.842  20.291   1.175 1.00 . A A . 990 VAL N    1 1 
       19 25995 1 1 34 VAL O    O 69.012  22.795  -0.200 1.00 . A A . 990 VAL O    1 1 
       19 25996 1 1 35 GLY C    C 68.507  21.549  -3.119 1.00 . A A . 991 GLY C    1 1 
       19 25997 1 1 35 GLY CA   C 67.343  22.098  -2.324 1.00 . A A . 991 GLY CA   1 1 
       19 25998 1 1 35 GLY H    H 66.612  20.901  -0.771 1.00 . A A . 991 GLY H    1 1 
       19 25999 1 1 35 GLY HA2  H 66.424  21.832  -2.814 1.00 . A A . 991 GLY HA2  1 1 
       19 26000 1 1 35 GLY HA3  H 67.424  23.173  -2.268 1.00 . A A . 991 GLY HA3  1 1 
       19 26001 1 1 35 GLY N    N 67.310  21.547  -0.991 1.00 . A A . 991 GLY N    1 1 
       19 26002 1 1 35 GLY O    O 68.820  22.078  -4.188 1.00 . A A . 991 GLY O    1 1 
       19 26003 1 1 36 PHE C    C 69.865  19.668  -4.760 1.00 . A A . 992 PHE C    1 1 
       19 26004 1 1 36 PHE CA   C 70.317  19.974  -3.332 1.00 . A A . 992 PHE CA   1 1 
       19 26005 1 1 36 PHE CB   C 70.779  18.681  -2.638 1.00 . A A . 992 PHE CB   1 1 
       19 26006 1 1 36 PHE CD1  C 72.952  18.860  -3.981 1.00 . A A . 992 PHE CD1  1 1 
       19 26007 1 1 36 PHE CD2  C 72.951  17.685  -1.860 1.00 . A A . 992 PHE CD2  1 1 
       19 26008 1 1 36 PHE CE1  C 74.317  18.586  -4.127 1.00 . A A . 992 PHE CE1  1 1 
       19 26009 1 1 36 PHE CE2  C 74.313  17.413  -2.009 1.00 . A A . 992 PHE CE2  1 1 
       19 26010 1 1 36 PHE CG   C 72.262  18.409  -2.844 1.00 . A A . 992 PHE CG   1 1 
       19 26011 1 1 36 PHE CZ   C 74.997  17.863  -3.142 1.00 . A A . 992 PHE CZ   1 1 
       19 26012 1 1 36 PHE H    H 68.910  20.104  -1.765 1.00 . A A . 992 PHE H    1 1 
       19 26013 1 1 36 PHE HA   H 71.119  20.695  -3.340 1.00 . A A . 992 PHE HA   1 1 
       19 26014 1 1 36 PHE HB2  H 70.589  18.762  -1.583 1.00 . A A . 992 PHE HB2  1 1 
       19 26015 1 1 36 PHE HB3  H 70.211  17.852  -3.035 1.00 . A A . 992 PHE HB3  1 1 
       19 26016 1 1 36 PHE HD1  H 72.442  19.413  -4.741 1.00 . A A . 992 PHE HD1  1 1 
       19 26017 1 1 36 PHE HD2  H 72.427  17.335  -0.982 1.00 . A A . 992 PHE HD2  1 1 
       19 26018 1 1 36 PHE HE1  H 74.845  18.932  -5.003 1.00 . A A . 992 PHE HE1  1 1 
       19 26019 1 1 36 PHE HE2  H 74.836  16.855  -1.247 1.00 . A A . 992 PHE HE2  1 1 
       19 26020 1 1 36 PHE HZ   H 76.051  17.651  -3.257 1.00 . A A . 992 PHE HZ   1 1 
       19 26021 1 1 36 PHE N    N 69.177  20.518  -2.620 1.00 . A A . 992 PHE N    1 1 
       19 26022 1 1 36 PHE O    O 70.530  20.017  -5.734 1.00 . A A . 992 PHE O    1 1 
       19 26023 1 1 37 PHE C    C 67.439  20.004  -6.787 1.00 . A A . 993 PHE C    1 1 
       19 26024 1 1 37 PHE CA   C 68.156  18.779  -6.213 1.00 . A A . 993 PHE CA   1 1 
       19 26025 1 1 37 PHE CB   C 67.180  17.604  -6.185 1.00 . A A . 993 PHE CB   1 1 
       19 26026 1 1 37 PHE CD1  C 68.769  15.859  -7.070 1.00 . A A . 993 PHE CD1  1 1 
       19 26027 1 1 37 PHE CD2  C 67.805  15.543  -4.867 1.00 . A A . 993 PHE CD2  1 1 
       19 26028 1 1 37 PHE CE1  C 69.465  14.652  -6.940 1.00 . A A . 993 PHE CE1  1 1 
       19 26029 1 1 37 PHE CE2  C 68.500  14.334  -4.739 1.00 . A A . 993 PHE CE2  1 1 
       19 26030 1 1 37 PHE CG   C 67.938  16.306  -6.034 1.00 . A A . 993 PHE CG   1 1 
       19 26031 1 1 37 PHE CZ   C 69.330  13.887  -5.775 1.00 . A A . 993 PHE CZ   1 1 
       19 26032 1 1 37 PHE H    H 68.147  18.863  -4.085 1.00 . A A . 993 PHE H    1 1 
       19 26033 1 1 37 PHE HA   H 68.978  18.526  -6.869 1.00 . A A . 993 PHE HA   1 1 
       19 26034 1 1 37 PHE HB2  H 66.494  17.723  -5.360 1.00 . A A . 993 PHE HB2  1 1 
       19 26035 1 1 37 PHE HB3  H 66.626  17.588  -7.114 1.00 . A A . 993 PHE HB3  1 1 
       19 26036 1 1 37 PHE HD1  H 68.876  16.451  -7.968 1.00 . A A . 993 PHE HD1  1 1 
       19 26037 1 1 37 PHE HD2  H 67.166  15.886  -4.067 1.00 . A A . 993 PHE HD2  1 1 
       19 26038 1 1 37 PHE HE1  H 70.103  14.307  -7.741 1.00 . A A . 993 PHE HE1  1 1 
       19 26039 1 1 37 PHE HE2  H 68.399  13.746  -3.841 1.00 . A A . 993 PHE HE2  1 1 
       19 26040 1 1 37 PHE HZ   H 69.866  12.954  -5.675 1.00 . A A . 993 PHE HZ   1 1 
       19 26041 1 1 37 PHE N    N 68.689  19.064  -4.884 1.00 . A A . 993 PHE N    1 1 
       19 26042 1 1 37 PHE O    O 67.051  20.013  -7.953 1.00 . A A . 993 PHE O    1 1 
       19 26043 1 1 38 LYS C    C 67.870  23.181  -7.023 1.00 . A A . 994 LYS C    1 1 
       19 26044 1 1 38 LYS CA   C 66.741  22.308  -6.490 1.00 . A A . 994 LYS CA   1 1 
       19 26045 1 1 38 LYS CB   C 65.966  23.082  -5.419 1.00 . A A . 994 LYS CB   1 1 
       19 26046 1 1 38 LYS CD   C 63.965  23.082  -3.924 1.00 . A A . 994 LYS CD   1 1 
       19 26047 1 1 38 LYS CE   C 62.734  22.294  -3.483 1.00 . A A . 994 LYS CE   1 1 
       19 26048 1 1 38 LYS CG   C 64.724  22.293  -4.993 1.00 . A A . 994 LYS CG   1 1 
       19 26049 1 1 38 LYS H    H 67.718  21.032  -5.067 1.00 . A A . 994 LYS H    1 1 
       19 26050 1 1 38 LYS HA   H 66.073  22.065  -7.305 1.00 . A A . 994 LYS HA   1 1 
       19 26051 1 1 38 LYS HB2  H 66.602  23.252  -4.567 1.00 . A A . 994 LYS HB2  1 1 
       19 26052 1 1 38 LYS HB3  H 65.657  24.034  -5.825 1.00 . A A . 994 LYS HB3  1 1 
       19 26053 1 1 38 LYS HD2  H 64.606  23.252  -3.073 1.00 . A A . 994 LYS HD2  1 1 
       19 26054 1 1 38 LYS HD3  H 63.653  24.032  -4.330 1.00 . A A . 994 LYS HD3  1 1 
       19 26055 1 1 38 LYS HE2  H 62.089  22.125  -4.331 1.00 . A A . 994 LYS HE2  1 1 
       19 26056 1 1 38 LYS HE3  H 63.046  21.348  -3.072 1.00 . A A . 994 LYS HE3  1 1 
       19 26057 1 1 38 LYS HG2  H 64.083  22.145  -5.852 1.00 . A A . 994 LYS HG2  1 1 
       19 26058 1 1 38 LYS HG3  H 65.020  21.335  -4.596 1.00 . A A . 994 LYS HG3  1 1 
       19 26059 1 1 38 LYS HZ1  H 61.023  22.725  -2.376 1.00 . A A . 994 LYS HZ1  1 1 
       19 26060 1 1 38 LYS HZ2  H 61.999  24.076  -2.701 1.00 . A A . 994 LYS HZ2  1 1 
       19 26061 1 1 38 LYS HZ3  H 62.474  22.946  -1.524 1.00 . A A . 994 LYS HZ3  1 1 
       19 26062 1 1 38 LYS N    N 67.338  21.064  -5.980 1.00 . A A . 994 LYS N    1 1 
       19 26063 1 1 38 LYS NZ   N 62.001  23.069  -2.442 1.00 . A A . 994 LYS NZ   1 1 
       19 26064 1 1 38 LYS O    O 67.621  24.284  -7.511 1.00 . A A . 994 LYS O    1 1 
       19 26065 1 1 39 ARG C    C 70.112  23.661  -8.938 1.00 . A A . 995 ARG C    1 1 
       19 26066 1 1 39 ARG CA   C 70.225  23.506  -7.423 1.00 . A A . 995 ARG CA   1 1 
       19 26067 1 1 39 ARG CB   C 71.555  22.834  -7.064 1.00 . A A . 995 ARG CB   1 1 
       19 26068 1 1 39 ARG CD   C 74.052  23.037  -7.177 1.00 . A A . 995 ARG CD   1 1 
       19 26069 1 1 39 ARG CG   C 72.724  23.725  -7.507 1.00 . A A . 995 ARG CG   1 1 
       19 26070 1 1 39 ARG CZ   C 75.714  24.036  -8.649 1.00 . A A . 995 ARG CZ   1 1 
       19 26071 1 1 39 ARG H    H 69.271  21.827  -6.532 1.00 . A A . 995 ARG H    1 1 
       19 26072 1 1 39 ARG HA   H 70.188  24.483  -6.964 1.00 . A A . 995 ARG HA   1 1 
       19 26073 1 1 39 ARG HB2  H 71.604  22.683  -5.995 1.00 . A A . 995 ARG HB2  1 1 
       19 26074 1 1 39 ARG HB3  H 71.622  21.882  -7.566 1.00 . A A . 995 ARG HB3  1 1 
       19 26075 1 1 39 ARG HD2  H 74.060  22.757  -6.134 1.00 . A A . 995 ARG HD2  1 1 
       19 26076 1 1 39 ARG HD3  H 74.154  22.149  -7.784 1.00 . A A . 995 ARG HD3  1 1 
       19 26077 1 1 39 ARG HE   H 75.525  24.488  -6.709 1.00 . A A . 995 ARG HE   1 1 
       19 26078 1 1 39 ARG HG2  H 72.665  23.898  -8.572 1.00 . A A . 995 ARG HG2  1 1 
       19 26079 1 1 39 ARG HG3  H 72.673  24.670  -6.986 1.00 . A A . 995 ARG HG3  1 1 
       19 26080 1 1 39 ARG HH11 H 74.500  22.675  -9.479 1.00 . A A . 995 ARG HH11 1 1 
       19 26081 1 1 39 ARG HH12 H 75.672  23.384 -10.542 1.00 . A A . 995 ARG HH12 1 1 
       19 26082 1 1 39 ARG HH21 H 77.057  25.418  -8.099 1.00 . A A . 995 ARG HH21 1 1 
       19 26083 1 1 39 ARG HH22 H 77.116  24.936  -9.766 1.00 . A A . 995 ARG HH22 1 1 
       19 26084 1 1 39 ARG N    N 69.108  22.708  -6.933 1.00 . A A . 995 ARG N    1 1 
       19 26085 1 1 39 ARG NE   N 75.170  23.940  -7.439 1.00 . A A . 995 ARG NE   1 1 
       19 26086 1 1 39 ARG NH1  N 75.260  23.308  -9.633 1.00 . A A . 995 ARG NH1  1 1 
       19 26087 1 1 39 ARG NH2  N 76.707  24.860  -8.853 1.00 . A A . 995 ARG NH2  1 1 
       19 26088 1 1 39 ARG O    O 69.857  22.695  -9.654 1.00 . A A . 995 ARG O    1 1 
       19 26089 1 1 40 ASN C    C 68.838  24.822 -11.402 1.00 . A A . 996 ASN C    1 1 
       19 26090 1 1 40 ASN CA   C 70.205  25.200 -10.833 1.00 . A A . 996 ASN CA   1 1 
       19 26091 1 1 40 ASN CB   C 71.297  24.456 -11.600 1.00 . A A . 996 ASN CB   1 1 
       19 26092 1 1 40 ASN CG   C 72.653  25.062 -11.280 1.00 . A A . 996 ASN CG   1 1 
       19 26093 1 1 40 ASN H    H 70.483  25.617  -8.777 1.00 . A A . 996 ASN H    1 1 
       19 26094 1 1 40 ASN HA   H 70.353  26.261 -10.966 1.00 . A A . 996 ASN HA   1 1 
       19 26095 1 1 40 ASN HB2  H 71.295  23.415 -11.318 1.00 . A A . 996 ASN HB2  1 1 
       19 26096 1 1 40 ASN HB3  H 71.112  24.540 -12.660 1.00 . A A . 996 ASN HB3  1 1 
       19 26097 1 1 40 ASN HD21 H 73.655  23.450 -11.840 1.00 . A A . 996 ASN HD21 1 1 
       19 26098 1 1 40 ASN HD22 H 74.608  24.739 -11.283 1.00 . A A . 996 ASN HD22 1 1 
       19 26099 1 1 40 ASN N    N 70.293  24.892  -9.408 1.00 . A A . 996 ASN N    1 1 
       19 26100 1 1 40 ASN ND2  N 73.727  24.359 -11.485 1.00 . A A . 996 ASN ND2  1 1 
       19 26101 1 1 40 ASN O    O 68.736  24.436 -12.567 1.00 . A A . 996 ASN O    1 1 
       19 26102 1 1 40 ASN OD1  O 72.734  26.203 -10.828 1.00 . A A . 996 ASN OD1  1 1 
       19 26103 1 1 41 ARG C    C 66.372  23.612 -12.088 1.00 . A A . 997 ARG C    1 1 
       19 26104 1 1 41 ARG CA   C 66.423  24.659 -10.977 1.00 . A A . 997 ARG CA   1 1 
       19 26105 1 1 41 ARG CB   C 65.736  25.939 -11.456 1.00 . A A . 997 ARG CB   1 1 
       19 26106 1 1 41 ARG CD   C 64.658  28.071 -10.706 1.00 . A A . 997 ARG CD   1 1 
       19 26107 1 1 41 ARG CG   C 65.324  26.772 -10.242 1.00 . A A . 997 ARG CG   1 1 
       19 26108 1 1 41 ARG CZ   C 63.673  30.052  -9.697 1.00 . A A . 997 ARG CZ   1 1 
       19 26109 1 1 41 ARG H    H 67.963  25.289  -9.663 1.00 . A A . 997 ARG H    1 1 
       19 26110 1 1 41 ARG HA   H 65.886  24.285 -10.119 1.00 . A A . 997 ARG HA   1 1 
       19 26111 1 1 41 ARG HB2  H 66.421  26.507 -12.069 1.00 . A A . 997 ARG HB2  1 1 
       19 26112 1 1 41 ARG HB3  H 64.860  25.684 -12.032 1.00 . A A . 997 ARG HB3  1 1 
       19 26113 1 1 41 ARG HD2  H 65.380  28.668 -11.240 1.00 . A A . 997 ARG HD2  1 1 
       19 26114 1 1 41 ARG HD3  H 63.833  27.835 -11.364 1.00 . A A . 997 ARG HD3  1 1 
       19 26115 1 1 41 ARG HE   H 64.194  28.416  -8.667 1.00 . A A . 997 ARG HE   1 1 
       19 26116 1 1 41 ARG HG2  H 64.629  26.207  -9.637 1.00 . A A . 997 ARG HG2  1 1 
       19 26117 1 1 41 ARG HG3  H 66.199  27.010  -9.656 1.00 . A A . 997 ARG HG3  1 1 
       19 26118 1 1 41 ARG HH11 H 63.956  30.106 -11.678 1.00 . A A . 997 ARG HH11 1 1 
       19 26119 1 1 41 ARG HH12 H 63.259  31.530 -10.981 1.00 . A A . 997 ARG HH12 1 1 
       19 26120 1 1 41 ARG HH21 H 63.277  30.284  -7.748 1.00 . A A . 997 ARG HH21 1 1 
       19 26121 1 1 41 ARG HH22 H 62.871  31.630  -8.761 1.00 . A A . 997 ARG HH22 1 1 
       19 26122 1 1 41 ARG N    N 67.800  24.963 -10.573 1.00 . A A . 997 ARG N    1 1 
       19 26123 1 1 41 ARG NE   N 64.163  28.823  -9.558 1.00 . A A . 997 ARG NE   1 1 
       19 26124 1 1 41 ARG NH1  N 63.625  30.605 -10.878 1.00 . A A . 997 ARG NH1  1 1 
       19 26125 1 1 41 ARG NH2  N 63.240  30.706  -8.654 1.00 . A A . 997 ARG NH2  1 1 
       19 26126 1 1 41 ARG O    O 66.188  23.948 -13.257 1.00 . A A . 997 ARG O    1 1 
       19 26127 1 1 42 PRO C    C 65.075  20.781 -13.023 1.00 . A A . 998 PRO C    1 1 
       19 26128 1 1 42 PRO CA   C 66.497  21.252 -12.733 1.00 . A A . 998 PRO CA   1 1 
       19 26129 1 1 42 PRO CB   C 67.305  20.156 -12.046 1.00 . A A . 998 PRO CB   1 1 
       19 26130 1 1 42 PRO CD   C 66.749  21.862 -10.383 1.00 . A A . 998 PRO CD   1 1 
       19 26131 1 1 42 PRO CG   C 67.131  20.388 -10.577 1.00 . A A . 998 PRO CG   1 1 
       19 26132 1 1 42 PRO HA   H 66.991  21.545 -13.646 1.00 . A A . 998 PRO HA   1 1 
       19 26133 1 1 42 PRO HB2  H 66.920  19.184 -12.322 1.00 . A A . 998 PRO HB2  1 1 
       19 26134 1 1 42 PRO HB3  H 68.348  20.236 -12.311 1.00 . A A . 998 PRO HB3  1 1 
       19 26135 1 1 42 PRO HD2  H 65.845  21.942  -9.797 1.00 . A A . 998 PRO HD2  1 1 
       19 26136 1 1 42 PRO HD3  H 67.552  22.406  -9.914 1.00 . A A . 998 PRO HD3  1 1 
       19 26137 1 1 42 PRO HG2  H 66.345  19.749 -10.197 1.00 . A A . 998 PRO HG2  1 1 
       19 26138 1 1 42 PRO HG3  H 68.055  20.182 -10.060 1.00 . A A . 998 PRO HG3  1 1 
       19 26139 1 1 42 PRO N    N 66.527  22.361 -11.747 1.00 . A A . 998 PRO N    1 1 
       19 26140 1 1 42 PRO O    O 64.243  20.895 -12.138 1.00 . A A . 998 PRO O    1 1 
       19 26141 1 1 42 PRO OXT  O 64.840  20.314 -14.124 1.00 . A A . 998 PRO OXT  1 1 
       19 26142 2 2  1 GLY C    C 78.002 -26.318  -3.166 1.00 . B B . 685 GLY C    1 1 
       19 26143 2 2  1 GLY CA   C 78.715 -25.616  -4.315 1.00 . B B . 685 GLY CA   1 1 
       19 26144 2 2  1 GLY H1   H 78.329 -23.615  -4.746 1.00 . B B . 685 GLY H1   1 1 
       19 26145 2 2  1 GLY H2   H 76.947 -24.511  -4.331 1.00 . B B . 685 GLY H2   1 1 
       19 26146 2 2  1 GLY H3   H 77.660 -24.702  -5.862 1.00 . B B . 685 GLY H3   1 1 
       19 26147 2 2  1 GLY HA2  H 78.926 -26.328  -5.101 1.00 . B B . 685 GLY HA2  1 1 
       19 26148 2 2  1 GLY HA3  H 79.640 -25.191  -3.954 1.00 . B B . 685 GLY HA3  1 1 
       19 26149 2 2  1 GLY N    N 77.847 -24.529  -4.854 1.00 . B B . 685 GLY N    1 1 
       19 26150 2 2  1 GLY O    O 76.789 -26.184  -3.000 1.00 . B B . 685 GLY O    1 1 
       19 26151 2 2  2 GLU C    C 77.681 -26.806  -0.189 1.00 . B B . 686 GLU C    1 1 
       19 26152 2 2  2 GLU CA   C 78.194 -27.785  -1.240 1.00 . B B . 686 GLU CA   1 1 
       19 26153 2 2  2 GLU CB   C 79.253 -28.696  -0.616 1.00 . B B . 686 GLU CB   1 1 
       19 26154 2 2  2 GLU CD   C 80.718 -30.686  -1.031 1.00 . B B . 686 GLU CD   1 1 
       19 26155 2 2  2 GLU CG   C 79.599 -29.816  -1.598 1.00 . B B . 686 GLU CG   1 1 
       19 26156 2 2  2 GLU H    H 79.724 -27.135  -2.554 1.00 . B B . 686 GLU H    1 1 
       19 26157 2 2  2 GLU HA   H 77.372 -28.393  -1.587 1.00 . B B . 686 GLU HA   1 1 
       19 26158 2 2  2 GLU HB2  H 80.140 -28.121  -0.394 1.00 . B B . 686 GLU HB2  1 1 
       19 26159 2 2  2 GLU HB3  H 78.864 -29.126   0.293 1.00 . B B . 686 GLU HB3  1 1 
       19 26160 2 2  2 GLU HG2  H 78.723 -30.426  -1.770 1.00 . B B . 686 GLU HG2  1 1 
       19 26161 2 2  2 GLU HG3  H 79.922 -29.383  -2.533 1.00 . B B . 686 GLU HG3  1 1 
       19 26162 2 2  2 GLU N    N 78.763 -27.066  -2.374 1.00 . B B . 686 GLU N    1 1 
       19 26163 2 2  2 GLU O    O 76.638 -27.031   0.423 1.00 . B B . 686 GLU O    1 1 
       19 26164 2 2  2 GLU OE1  O 81.153 -30.413   0.076 1.00 . B B . 686 GLU OE1  1 1 
       19 26165 2 2  2 GLU OE2  O 81.122 -31.613  -1.714 1.00 . B B . 686 GLU OE2  1 1 
       19 26166 2 2  3 SER C    C 77.579 -25.395   2.298 1.00 . B B . 687 SER C    1 1 
       19 26167 2 2  3 SER CA   C 78.025 -24.721   1.004 1.00 . B B . 687 SER CA   1 1 
       19 26168 2 2  3 SER CB   C 76.882 -23.864   0.453 1.00 . B B . 687 SER CB   1 1 
       19 26169 2 2  3 SER H    H 79.247 -25.592  -0.495 1.00 . B B . 687 SER H    1 1 
       19 26170 2 2  3 SER HA   H 78.869 -24.083   1.214 1.00 . B B . 687 SER HA   1 1 
       19 26171 2 2  3 SER HB2  H 76.060 -24.498   0.166 1.00 . B B . 687 SER HB2  1 1 
       19 26172 2 2  3 SER HB3  H 76.550 -23.175   1.218 1.00 . B B . 687 SER HB3  1 1 
       19 26173 2 2  3 SER HG   H 78.148 -22.693  -0.447 1.00 . B B . 687 SER HG   1 1 
       19 26174 2 2  3 SER N    N 78.421 -25.721   0.019 1.00 . B B . 687 SER N    1 1 
       19 26175 2 2  3 SER O    O 76.392 -25.422   2.618 1.00 . B B . 687 SER O    1 1 
       19 26176 2 2  3 SER OG   O 77.335 -23.144  -0.686 1.00 . B B . 687 SER OG   1 1 
       19 26177 2 2  4 PRO C    C 77.421 -25.738   5.288 1.00 . B B . 688 PRO C    1 1 
       19 26178 2 2  4 PRO CA   C 78.222 -26.622   4.334 1.00 . B B . 688 PRO CA   1 1 
       19 26179 2 2  4 PRO CB   C 79.613 -26.914   4.908 1.00 . B B . 688 PRO CB   1 1 
       19 26180 2 2  4 PRO CD   C 79.944 -25.942   2.718 1.00 . B B . 688 PRO CD   1 1 
       19 26181 2 2  4 PRO CG   C 80.534 -26.922   3.732 1.00 . B B . 688 PRO CG   1 1 
       19 26182 2 2  4 PRO HA   H 77.701 -27.550   4.158 1.00 . B B . 688 PRO HA   1 1 
       19 26183 2 2  4 PRO HB2  H 79.899 -26.140   5.606 1.00 . B B . 688 PRO HB2  1 1 
       19 26184 2 2  4 PRO HB3  H 79.626 -27.879   5.392 1.00 . B B . 688 PRO HB3  1 1 
       19 26185 2 2  4 PRO HD2  H 80.373 -24.960   2.848 1.00 . B B . 688 PRO HD2  1 1 
       19 26186 2 2  4 PRO HD3  H 80.098 -26.297   1.710 1.00 . B B . 688 PRO HD3  1 1 
       19 26187 2 2  4 PRO HG2  H 81.522 -26.598   4.034 1.00 . B B . 688 PRO HG2  1 1 
       19 26188 2 2  4 PRO HG3  H 80.582 -27.908   3.300 1.00 . B B . 688 PRO HG3  1 1 
       19 26189 2 2  4 PRO N    N 78.510 -25.931   3.039 1.00 . B B . 688 PRO N    1 1 
       19 26190 2 2  4 PRO O    O 76.537 -26.217   5.998 1.00 . B B . 688 PRO O    1 1 
       19 26191 2 2  5 LYS C    C 76.514 -22.327   5.342 1.00 . B B . 689 LYS C    1 1 
       19 26192 2 2  5 LYS CA   C 77.050 -23.496   6.159 1.00 . B B . 689 LYS CA   1 1 
       19 26193 2 2  5 LYS CB   C 78.007 -22.976   7.232 1.00 . B B . 689 LYS CB   1 1 
       19 26194 2 2  5 LYS CD   C 79.363 -23.607   9.237 1.00 . B B . 689 LYS CD   1 1 
       19 26195 2 2  5 LYS CE   C 79.751 -24.751  10.177 1.00 . B B . 689 LYS CE   1 1 
       19 26196 2 2  5 LYS CG   C 78.397 -24.123   8.168 1.00 . B B . 689 LYS CG   1 1 
       19 26197 2 2  5 LYS H    H 78.453 -24.126   4.703 1.00 . B B . 689 LYS H    1 1 
       19 26198 2 2  5 LYS HA   H 76.222 -23.994   6.641 1.00 . B B . 689 LYS HA   1 1 
       19 26199 2 2  5 LYS HB2  H 78.893 -22.575   6.760 1.00 . B B . 689 LYS HB2  1 1 
       19 26200 2 2  5 LYS HB3  H 77.520 -22.199   7.801 1.00 . B B . 689 LYS HB3  1 1 
       19 26201 2 2  5 LYS HD2  H 80.252 -23.216   8.762 1.00 . B B . 689 LYS HD2  1 1 
       19 26202 2 2  5 LYS HD3  H 78.883 -22.825   9.804 1.00 . B B . 689 LYS HD3  1 1 
       19 26203 2 2  5 LYS HE2  H 78.865 -25.128  10.664 1.00 . B B . 689 LYS HE2  1 1 
       19 26204 2 2  5 LYS HE3  H 80.217 -25.543   9.610 1.00 . B B . 689 LYS HE3  1 1 
       19 26205 2 2  5 LYS HG2  H 77.510 -24.515   8.645 1.00 . B B . 689 LYS HG2  1 1 
       19 26206 2 2  5 LYS HG3  H 78.877 -24.905   7.598 1.00 . B B . 689 LYS HG3  1 1 
       19 26207 2 2  5 LYS HZ1  H 81.573 -24.812  11.181 1.00 . B B . 689 LYS HZ1  1 1 
       19 26208 2 2  5 LYS HZ2  H 80.266 -24.315  12.147 1.00 . B B . 689 LYS HZ2  1 1 
       19 26209 2 2  5 LYS HZ3  H 80.936 -23.250  11.004 1.00 . B B . 689 LYS HZ3  1 1 
       19 26210 2 2  5 LYS N    N 77.740 -24.447   5.294 1.00 . B B . 689 LYS N    1 1 
       19 26211 2 2  5 LYS NZ   N 80.704 -24.244  11.205 1.00 . B B . 689 LYS NZ   1 1 
       19 26212 2 2  5 LYS O    O 77.140 -21.898   4.373 1.00 . B B . 689 LYS O    1 1 
       19 26213 2 2  6 CYS C    C 75.367 -19.370   5.518 1.00 . B B . 690 CYS C    1 1 
       19 26214 2 2  6 CYS CA   C 74.747 -20.689   5.038 1.00 . B B . 690 CYS CA   1 1 
       19 26215 2 2  6 CYS CB   C 73.233 -20.681   5.296 1.00 . B B . 690 CYS CB   1 1 
       19 26216 2 2  6 CYS H    H 74.905 -22.194   6.524 1.00 . B B . 690 CYS H    1 1 
       19 26217 2 2  6 CYS HA   H 74.925 -20.814   3.989 1.00 . B B . 690 CYS HA   1 1 
       19 26218 2 2  6 CYS HB2  H 73.040 -21.029   6.299 1.00 . B B . 690 CYS HB2  1 1 
       19 26219 2 2  6 CYS HB3  H 72.854 -19.678   5.189 1.00 . B B . 690 CYS HB3  1 1 
       19 26220 2 2  6 CYS N    N 75.355 -21.813   5.742 1.00 . B B . 690 CYS N    1 1 
       19 26221 2 2  6 CYS O    O 75.969 -19.334   6.590 1.00 . B B . 690 CYS O    1 1 
       19 26222 2 2  6 CYS SG   S 72.404 -21.777   4.114 1.00 . B B . 690 CYS SG   1 1 
       19 26223 2 2  7 PRO C    C 75.221 -16.476   6.512 1.00 . B B . 691 PRO C    1 1 
       19 26224 2 2  7 PRO CA   C 75.812 -16.968   5.195 1.00 . B B . 691 PRO CA   1 1 
       19 26225 2 2  7 PRO CB   C 75.443 -16.002   4.065 1.00 . B B . 691 PRO CB   1 1 
       19 26226 2 2  7 PRO CD   C 74.560 -18.181   3.464 1.00 . B B . 691 PRO CD   1 1 
       19 26227 2 2  7 PRO CG   C 75.055 -16.849   2.901 1.00 . B B . 691 PRO CG   1 1 
       19 26228 2 2  7 PRO HA   H 76.884 -17.036   5.273 1.00 . B B . 691 PRO HA   1 1 
       19 26229 2 2  7 PRO HB2  H 74.611 -15.379   4.367 1.00 . B B . 691 PRO HB2  1 1 
       19 26230 2 2  7 PRO HB3  H 76.292 -15.388   3.805 1.00 . B B . 691 PRO HB3  1 1 
       19 26231 2 2  7 PRO HD2  H 73.485 -18.161   3.581 1.00 . B B . 691 PRO HD2  1 1 
       19 26232 2 2  7 PRO HD3  H 74.860 -18.981   2.813 1.00 . B B . 691 PRO HD3  1 1 
       19 26233 2 2  7 PRO HG2  H 74.266 -16.365   2.341 1.00 . B B . 691 PRO HG2  1 1 
       19 26234 2 2  7 PRO HG3  H 75.910 -17.020   2.265 1.00 . B B . 691 PRO HG3  1 1 
       19 26235 2 2  7 PRO N    N 75.238 -18.286   4.773 1.00 . B B . 691 PRO N    1 1 
       19 26236 2 2  7 PRO O    O 74.056 -16.731   6.817 1.00 . B B . 691 PRO O    1 1 
       19 26237 2 2  8 ASP C    C 74.458 -14.242   8.359 1.00 . B B . 692 ASP C    1 1 
       19 26238 2 2  8 ASP CA   C 75.591 -15.236   8.572 1.00 . B B . 692 ASP CA   1 1 
       19 26239 2 2  8 ASP CB   C 76.753 -14.543   9.285 1.00 . B B . 692 ASP CB   1 1 
       19 26240 2 2  8 ASP CG   C 77.753 -15.580   9.781 1.00 . B B . 692 ASP CG   1 1 
       19 26241 2 2  8 ASP H    H 76.955 -15.598   6.990 1.00 . B B . 692 ASP H    1 1 
       19 26242 2 2  8 ASP HA   H 75.235 -16.051   9.187 1.00 . B B . 692 ASP HA   1 1 
       19 26243 2 2  8 ASP HB2  H 77.244 -13.868   8.597 1.00 . B B . 692 ASP HB2  1 1 
       19 26244 2 2  8 ASP HB3  H 76.372 -13.982  10.126 1.00 . B B . 692 ASP HB3  1 1 
       19 26245 2 2  8 ASP N    N 76.037 -15.767   7.288 1.00 . B B . 692 ASP N    1 1 
       19 26246 2 2  8 ASP O    O 74.428 -13.535   7.352 1.00 . B B . 692 ASP O    1 1 
       19 26247 2 2  8 ASP OD1  O 77.395 -16.745   9.819 1.00 . B B . 692 ASP OD1  1 1 
       19 26248 2 2  8 ASP OD2  O 78.861 -15.195  10.117 1.00 . B B . 692 ASP OD2  1 1 
       19 26249 2 2  9 ILE C    C 72.693 -11.884   9.134 1.00 . B B . 693 ILE C    1 1 
       19 26250 2 2  9 ILE CA   C 72.330 -13.366   9.143 1.00 . B B . 693 ILE CA   1 1 
       19 26251 2 2  9 ILE CB   C 71.365 -13.601  10.309 1.00 . B B . 693 ILE CB   1 1 
       19 26252 2 2  9 ILE CD1  C 69.993 -15.330  11.489 1.00 . B B . 693 ILE CD1  1 1 
       19 26253 2 2  9 ILE CG1  C 70.736 -14.990  10.196 1.00 . B B . 693 ILE CG1  1 1 
       19 26254 2 2  9 ILE CG2  C 70.265 -12.535  10.273 1.00 . B B . 693 ILE CG2  1 1 
       19 26255 2 2  9 ILE H    H 73.549 -14.871  10.022 1.00 . B B . 693 ILE H    1 1 
       19 26256 2 2  9 ILE HA   H 71.817 -13.608   8.225 1.00 . B B . 693 ILE HA   1 1 
       19 26257 2 2  9 ILE HB   H 71.906 -13.524  11.241 1.00 . B B . 693 ILE HB   1 1 
       19 26258 2 2  9 ILE HD11 H 70.632 -15.927  12.126 1.00 . B B . 693 ILE HD11 1 1 
       19 26259 2 2  9 ILE HD12 H 69.098 -15.889  11.255 1.00 . B B . 693 ILE HD12 1 1 
       19 26260 2 2  9 ILE HD13 H 69.726 -14.418  12.000 1.00 . B B . 693 ILE HD13 1 1 
       19 26261 2 2  9 ILE HG12 H 70.051 -14.995   9.374 1.00 . B B . 693 ILE HG12 1 1 
       19 26262 2 2  9 ILE HG13 H 71.497 -15.725  10.023 1.00 . B B . 693 ILE HG13 1 1 
       19 26263 2 2  9 ILE HG21 H 69.988 -12.340   9.248 1.00 . B B . 693 ILE HG21 1 1 
       19 26264 2 2  9 ILE HG22 H 70.633 -11.625  10.725 1.00 . B B . 693 ILE HG22 1 1 
       19 26265 2 2  9 ILE HG23 H 69.401 -12.884  10.820 1.00 . B B . 693 ILE HG23 1 1 
       19 26266 2 2  9 ILE N    N 73.498 -14.234   9.278 1.00 . B B . 693 ILE N    1 1 
       19 26267 2 2  9 ILE O    O 72.172 -11.126   8.317 1.00 . B B . 693 ILE O    1 1 
       19 26268 2 2 10 LEU C    C 74.695  -9.635   8.810 1.00 . B B . 694 LEU C    1 1 
       19 26269 2 2 10 LEU CA   C 73.972 -10.066  10.088 1.00 . B B . 694 LEU CA   1 1 
       19 26270 2 2 10 LEU CB   C 74.898  -9.845  11.286 1.00 . B B . 694 LEU CB   1 1 
       19 26271 2 2 10 LEU CD1  C 75.072  -9.998  13.777 1.00 . B B . 694 LEU CD1  1 1 
       19 26272 2 2 10 LEU CD2  C 73.108  -8.838  12.747 1.00 . B B . 694 LEU CD2  1 1 
       19 26273 2 2 10 LEU CG   C 74.105  -9.994  12.591 1.00 . B B . 694 LEU CG   1 1 
       19 26274 2 2 10 LEU H    H 73.956 -12.103  10.669 1.00 . B B . 694 LEU H    1 1 
       19 26275 2 2 10 LEU HA   H 73.092  -9.454  10.214 1.00 . B B . 694 LEU HA   1 1 
       19 26276 2 2 10 LEU HB2  H 75.691 -10.580  11.265 1.00 . B B . 694 LEU HB2  1 1 
       19 26277 2 2 10 LEU HB3  H 75.328  -8.857  11.233 1.00 . B B . 694 LEU HB3  1 1 
       19 26278 2 2 10 LEU HD11 H 74.524 -10.202  14.685 1.00 . B B . 694 LEU HD11 1 1 
       19 26279 2 2 10 LEU HD12 H 75.551  -9.033  13.856 1.00 . B B . 694 LEU HD12 1 1 
       19 26280 2 2 10 LEU HD13 H 75.821 -10.761  13.630 1.00 . B B . 694 LEU HD13 1 1 
       19 26281 2 2 10 LEU HD21 H 72.989  -8.609  13.796 1.00 . B B . 694 LEU HD21 1 1 
       19 26282 2 2 10 LEU HD22 H 72.154  -9.129  12.335 1.00 . B B . 694 LEU HD22 1 1 
       19 26283 2 2 10 LEU HD23 H 73.471  -7.964  12.229 1.00 . B B . 694 LEU HD23 1 1 
       19 26284 2 2 10 LEU HG   H 73.565 -10.931  12.570 1.00 . B B . 694 LEU HG   1 1 
       19 26285 2 2 10 LEU N    N 73.573 -11.464  10.032 1.00 . B B . 694 LEU N    1 1 
       19 26286 2 2 10 LEU O    O 74.457  -8.545   8.295 1.00 . B B . 694 LEU O    1 1 
       19 26287 2 2 11 VAL C    C 75.499 -10.017   5.872 1.00 . B B . 695 VAL C    1 1 
       19 26288 2 2 11 VAL CA   C 76.369 -10.150   7.122 1.00 . B B . 695 VAL CA   1 1 
       19 26289 2 2 11 VAL CB   C 77.426 -11.225   6.883 1.00 . B B . 695 VAL CB   1 1 
       19 26290 2 2 11 VAL CG1  C 78.079 -11.006   5.518 1.00 . B B . 695 VAL CG1  1 1 
       19 26291 2 2 11 VAL CG2  C 78.495 -11.144   7.978 1.00 . B B . 695 VAL CG2  1 1 
       19 26292 2 2 11 VAL H    H 75.769 -11.326   8.776 1.00 . B B . 695 VAL H    1 1 
       19 26293 2 2 11 VAL HA   H 76.871  -9.211   7.288 1.00 . B B . 695 VAL HA   1 1 
       19 26294 2 2 11 VAL HB   H 76.958 -12.198   6.907 1.00 . B B . 695 VAL HB   1 1 
       19 26295 2 2 11 VAL HG11 H 78.185  -9.946   5.333 1.00 . B B . 695 VAL HG11 1 1 
       19 26296 2 2 11 VAL HG12 H 77.462 -11.444   4.746 1.00 . B B . 695 VAL HG12 1 1 
       19 26297 2 2 11 VAL HG13 H 79.053 -11.472   5.507 1.00 . B B . 695 VAL HG13 1 1 
       19 26298 2 2 11 VAL HG21 H 79.174 -11.979   7.877 1.00 . B B . 695 VAL HG21 1 1 
       19 26299 2 2 11 VAL HG22 H 78.022 -11.180   8.949 1.00 . B B . 695 VAL HG22 1 1 
       19 26300 2 2 11 VAL HG23 H 79.045 -10.220   7.878 1.00 . B B . 695 VAL HG23 1 1 
       19 26301 2 2 11 VAL N    N 75.599 -10.479   8.318 1.00 . B B . 695 VAL N    1 1 
       19 26302 2 2 11 VAL O    O 75.637  -9.055   5.117 1.00 . B B . 695 VAL O    1 1 
       19 26303 2 2 12 VAL C    C 72.813  -9.721   4.559 1.00 . B B . 696 VAL C    1 1 
       19 26304 2 2 12 VAL CA   C 73.748 -10.916   4.471 1.00 . B B . 696 VAL CA   1 1 
       19 26305 2 2 12 VAL CB   C 72.947 -12.215   4.314 1.00 . B B . 696 VAL CB   1 1 
       19 26306 2 2 12 VAL CG1  C 72.046 -12.424   5.525 1.00 . B B . 696 VAL CG1  1 1 
       19 26307 2 2 12 VAL CG2  C 72.083 -12.132   3.053 1.00 . B B . 696 VAL CG2  1 1 
       19 26308 2 2 12 VAL H    H 74.524 -11.726   6.274 1.00 . B B . 696 VAL H    1 1 
       19 26309 2 2 12 VAL HA   H 74.373 -10.794   3.600 1.00 . B B . 696 VAL HA   1 1 
       19 26310 2 2 12 VAL HB   H 73.631 -13.047   4.227 1.00 . B B . 696 VAL HB   1 1 
       19 26311 2 2 12 VAL HG11 H 71.583 -13.398   5.463 1.00 . B B . 696 VAL HG11 1 1 
       19 26312 2 2 12 VAL HG12 H 71.281 -11.663   5.545 1.00 . B B . 696 VAL HG12 1 1 
       19 26313 2 2 12 VAL HG13 H 72.638 -12.365   6.421 1.00 . B B . 696 VAL HG13 1 1 
       19 26314 2 2 12 VAL HG21 H 72.680 -11.768   2.230 1.00 . B B . 696 VAL HG21 1 1 
       19 26315 2 2 12 VAL HG22 H 71.258 -11.457   3.228 1.00 . B B . 696 VAL HG22 1 1 
       19 26316 2 2 12 VAL HG23 H 71.700 -13.113   2.814 1.00 . B B . 696 VAL HG23 1 1 
       19 26317 2 2 12 VAL N    N 74.607 -10.976   5.647 1.00 . B B . 696 VAL N    1 1 
       19 26318 2 2 12 VAL O    O 72.563  -9.038   3.566 1.00 . B B . 696 VAL O    1 1 
       19 26319 2 2 13 LEU C    C 71.986  -7.039   5.673 1.00 . B B . 697 LEU C    1 1 
       19 26320 2 2 13 LEU CA   C 71.340  -8.391   5.953 1.00 . B B . 697 LEU CA   1 1 
       19 26321 2 2 13 LEU CB   C 70.833  -8.435   7.402 1.00 . B B . 697 LEU CB   1 1 
       19 26322 2 2 13 LEU CD1  C 68.779  -7.206   6.685 1.00 . B B . 697 LEU CD1  1 1 
       19 26323 2 2 13 LEU CD2  C 69.342  -7.384   9.103 1.00 . B B . 697 LEU CD2  1 1 
       19 26324 2 2 13 LEU CG   C 69.920  -7.240   7.694 1.00 . B B . 697 LEU CG   1 1 
       19 26325 2 2 13 LEU H    H 72.471 -10.084   6.504 1.00 . B B . 697 LEU H    1 1 
       19 26326 2 2 13 LEU HA   H 70.501  -8.527   5.286 1.00 . B B . 697 LEU HA   1 1 
       19 26327 2 2 13 LEU HB2  H 70.283  -9.353   7.557 1.00 . B B . 697 LEU HB2  1 1 
       19 26328 2 2 13 LEU HB3  H 71.679  -8.409   8.076 1.00 . B B . 697 LEU HB3  1 1 
       19 26329 2 2 13 LEU HD11 H 68.448  -8.213   6.477 1.00 . B B . 697 LEU HD11 1 1 
       19 26330 2 2 13 LEU HD12 H 69.130  -6.746   5.777 1.00 . B B . 697 LEU HD12 1 1 
       19 26331 2 2 13 LEU HD13 H 67.959  -6.630   7.087 1.00 . B B . 697 LEU HD13 1 1 
       19 26332 2 2 13 LEU HD21 H 68.934  -6.437   9.424 1.00 . B B . 697 LEU HD21 1 1 
       19 26333 2 2 13 LEU HD22 H 70.123  -7.687   9.784 1.00 . B B . 697 LEU HD22 1 1 
       19 26334 2 2 13 LEU HD23 H 68.561  -8.127   9.095 1.00 . B B . 697 LEU HD23 1 1 
       19 26335 2 2 13 LEU HG   H 70.487  -6.320   7.631 1.00 . B B . 697 LEU HG   1 1 
       19 26336 2 2 13 LEU N    N 72.272  -9.489   5.749 1.00 . B B . 697 LEU N    1 1 
       19 26337 2 2 13 LEU O    O 71.387  -6.181   5.023 1.00 . B B . 697 LEU O    1 1 
       19 26338 2 2 14 LEU C    C 74.214  -5.412   4.444 1.00 . B B . 698 LEU C    1 1 
       19 26339 2 2 14 LEU CA   C 73.925  -5.608   5.928 1.00 . B B . 698 LEU CA   1 1 
       19 26340 2 2 14 LEU CB   C 75.239  -5.597   6.715 1.00 . B B . 698 LEU CB   1 1 
       19 26341 2 2 14 LEU CD1  C 76.231  -5.717   9.015 1.00 . B B . 698 LEU CD1  1 1 
       19 26342 2 2 14 LEU CD2  C 74.396  -4.081   8.543 1.00 . B B . 698 LEU CD2  1 1 
       19 26343 2 2 14 LEU CG   C 74.943  -5.479   8.218 1.00 . B B . 698 LEU CG   1 1 
       19 26344 2 2 14 LEU H    H 73.638  -7.591   6.643 1.00 . B B . 698 LEU H    1 1 
       19 26345 2 2 14 LEU HA   H 73.309  -4.794   6.272 1.00 . B B . 698 LEU HA   1 1 
       19 26346 2 2 14 LEU HB2  H 75.770  -6.518   6.526 1.00 . B B . 698 LEU HB2  1 1 
       19 26347 2 2 14 LEU HB3  H 75.847  -4.763   6.397 1.00 . B B . 698 LEU HB3  1 1 
       19 26348 2 2 14 LEU HD11 H 77.087  -5.553   8.376 1.00 . B B . 698 LEU HD11 1 1 
       19 26349 2 2 14 LEU HD12 H 76.245  -6.733   9.379 1.00 . B B . 698 LEU HD12 1 1 
       19 26350 2 2 14 LEU HD13 H 76.269  -5.035   9.852 1.00 . B B . 698 LEU HD13 1 1 
       19 26351 2 2 14 LEU HD21 H 74.921  -3.685   9.400 1.00 . B B . 698 LEU HD21 1 1 
       19 26352 2 2 14 LEU HD22 H 73.342  -4.150   8.770 1.00 . B B . 698 LEU HD22 1 1 
       19 26353 2 2 14 LEU HD23 H 74.539  -3.422   7.701 1.00 . B B . 698 LEU HD23 1 1 
       19 26354 2 2 14 LEU HG   H 74.212  -6.222   8.495 1.00 . B B . 698 LEU HG   1 1 
       19 26355 2 2 14 LEU N    N 73.209  -6.858   6.152 1.00 . B B . 698 LEU N    1 1 
       19 26356 2 2 14 LEU O    O 74.100  -4.305   3.914 1.00 . B B . 698 LEU O    1 1 
       19 26357 2 2 15 SER C    C 73.758  -6.065   1.499 1.00 . B B . 699 SER C    1 1 
       19 26358 2 2 15 SER CA   C 74.949  -6.453   2.372 1.00 . B B . 699 SER CA   1 1 
       19 26359 2 2 15 SER CB   C 75.483  -7.817   1.950 1.00 . B B . 699 SER CB   1 1 
       19 26360 2 2 15 SER H    H 74.714  -7.341   4.271 1.00 . B B . 699 SER H    1 1 
       19 26361 2 2 15 SER HA   H 75.730  -5.723   2.228 1.00 . B B . 699 SER HA   1 1 
       19 26362 2 2 15 SER HB2  H 75.620  -7.838   0.883 1.00 . B B . 699 SER HB2  1 1 
       19 26363 2 2 15 SER HB3  H 76.431  -7.997   2.437 1.00 . B B . 699 SER HB3  1 1 
       19 26364 2 2 15 SER HG   H 74.492  -8.828   3.287 1.00 . B B . 699 SER HG   1 1 
       19 26365 2 2 15 SER N    N 74.614  -6.495   3.788 1.00 . B B . 699 SER N    1 1 
       19 26366 2 2 15 SER O    O 73.910  -5.301   0.547 1.00 . B B . 699 SER O    1 1 
       19 26367 2 2 15 SER OG   O 74.547  -8.819   2.323 1.00 . B B . 699 SER OG   1 1 
       19 26368 2 2 16 VAL C    C 71.041  -4.799   1.154 1.00 . B B . 700 VAL C    1 1 
       19 26369 2 2 16 VAL CA   C 71.382  -6.278   1.029 1.00 . B B . 700 VAL CA   1 1 
       19 26370 2 2 16 VAL CB   C 70.199  -7.123   1.516 1.00 . B B . 700 VAL CB   1 1 
       19 26371 2 2 16 VAL CG1  C 68.911  -6.643   0.845 1.00 . B B . 700 VAL CG1  1 1 
       19 26372 2 2 16 VAL CG2  C 70.448  -8.592   1.157 1.00 . B B . 700 VAL CG2  1 1 
       19 26373 2 2 16 VAL H    H 72.504  -7.197   2.579 1.00 . B B . 700 VAL H    1 1 
       19 26374 2 2 16 VAL HA   H 71.574  -6.507  -0.009 1.00 . B B . 700 VAL HA   1 1 
       19 26375 2 2 16 VAL HB   H 70.101  -7.024   2.587 1.00 . B B . 700 VAL HB   1 1 
       19 26376 2 2 16 VAL HG11 H 68.414  -5.930   1.486 1.00 . B B . 700 VAL HG11 1 1 
       19 26377 2 2 16 VAL HG12 H 68.258  -7.485   0.674 1.00 . B B . 700 VAL HG12 1 1 
       19 26378 2 2 16 VAL HG13 H 69.148  -6.175  -0.098 1.00 . B B . 700 VAL HG13 1 1 
       19 26379 2 2 16 VAL HG21 H 71.493  -8.821   1.301 1.00 . B B . 700 VAL HG21 1 1 
       19 26380 2 2 16 VAL HG22 H 70.181  -8.761   0.125 1.00 . B B . 700 VAL HG22 1 1 
       19 26381 2 2 16 VAL HG23 H 69.847  -9.228   1.793 1.00 . B B . 700 VAL HG23 1 1 
       19 26382 2 2 16 VAL N    N 72.578  -6.593   1.813 1.00 . B B . 700 VAL N    1 1 
       19 26383 2 2 16 VAL O    O 70.740  -4.129   0.170 1.00 . B B . 700 VAL O    1 1 
       19 26384 2 2 17 MET C    C 71.781  -1.991   1.935 1.00 . B B . 701 MET C    1 1 
       19 26385 2 2 17 MET CA   C 70.779  -2.911   2.631 1.00 . B B . 701 MET CA   1 1 
       19 26386 2 2 17 MET CB   C 70.734  -2.626   4.130 1.00 . B B . 701 MET CB   1 1 
       19 26387 2 2 17 MET CE   C 69.295  -1.133   6.536 1.00 . B B . 701 MET CE   1 1 
       19 26388 2 2 17 MET CG   C 69.424  -3.165   4.708 1.00 . B B . 701 MET CG   1 1 
       19 26389 2 2 17 MET H    H 71.342  -4.921   3.103 1.00 . B B . 701 MET H    1 1 
       19 26390 2 2 17 MET HA   H 69.798  -2.711   2.222 1.00 . B B . 701 MET HA   1 1 
       19 26391 2 2 17 MET HB2  H 71.562  -3.117   4.606 1.00 . B B . 701 MET HB2  1 1 
       19 26392 2 2 17 MET HB3  H 70.793  -1.561   4.300 1.00 . B B . 701 MET HB3  1 1 
       19 26393 2 2 17 MET HE1  H 68.857  -0.817   7.472 1.00 . B B . 701 MET HE1  1 1 
       19 26394 2 2 17 MET HE2  H 68.673  -0.797   5.720 1.00 . B B . 701 MET HE2  1 1 
       19 26395 2 2 17 MET HE3  H 70.282  -0.702   6.431 1.00 . B B . 701 MET HE3  1 1 
       19 26396 2 2 17 MET HG2  H 68.596  -2.624   4.274 1.00 . B B . 701 MET HG2  1 1 
       19 26397 2 2 17 MET HG3  H 69.325  -4.215   4.470 1.00 . B B . 701 MET HG3  1 1 
       19 26398 2 2 17 MET N    N 71.090  -4.309   2.377 1.00 . B B . 701 MET N    1 1 
       19 26399 2 2 17 MET O    O 71.397  -0.967   1.373 1.00 . B B . 701 MET O    1 1 
       19 26400 2 2 17 MET SD   S 69.417  -2.943   6.507 1.00 . B B . 701 MET SD   1 1 
       19 26401 2 2 18 GLY C    C 73.852  -1.499  -0.227 1.00 . B B . 702 GLY C    1 1 
       19 26402 2 2 18 GLY CA   C 74.093  -1.567   1.285 1.00 . B B . 702 GLY CA   1 1 
       19 26403 2 2 18 GLY H    H 73.318  -3.202   2.380 1.00 . B B . 702 GLY H    1 1 
       19 26404 2 2 18 GLY HA2  H 74.082  -0.564   1.695 1.00 . B B . 702 GLY HA2  1 1 
       19 26405 2 2 18 GLY HA3  H 75.066  -2.023   1.463 1.00 . B B . 702 GLY HA3  1 1 
       19 26406 2 2 18 GLY N    N 73.062  -2.366   1.944 1.00 . B B . 702 GLY N    1 1 
       19 26407 2 2 18 GLY O    O 74.027  -0.449  -0.843 1.00 . B B . 702 GLY O    1 1 
       19 26408 2 2 19 ALA C    C 72.119  -1.683  -2.638 1.00 . B B . 703 ALA C    1 1 
       19 26409 2 2 19 ALA CA   C 73.224  -2.672  -2.262 1.00 . B B . 703 ALA CA   1 1 
       19 26410 2 2 19 ALA CB   C 72.820  -4.093  -2.673 1.00 . B B . 703 ALA CB   1 1 
       19 26411 2 2 19 ALA H    H 73.358  -3.442  -0.287 1.00 . B B . 703 ALA H    1 1 
       19 26412 2 2 19 ALA HA   H 74.132  -2.417  -2.787 1.00 . B B . 703 ALA HA   1 1 
       19 26413 2 2 19 ALA HB1  H 73.442  -4.410  -3.511 1.00 . B B . 703 ALA HB1  1 1 
       19 26414 2 2 19 ALA HB2  H 71.773  -4.117  -2.937 1.00 . B B . 703 ALA HB2  1 1 
       19 26415 2 2 19 ALA HB3  H 72.966  -4.761  -1.846 1.00 . B B . 703 ALA HB3  1 1 
       19 26416 2 2 19 ALA N    N 73.462  -2.626  -0.820 1.00 . B B . 703 ALA N    1 1 
       19 26417 2 2 19 ALA O    O 72.169  -1.041  -3.702 1.00 . B B . 703 ALA O    1 1 
       19 26418 2 2 20 ILE C    C 70.555   0.748  -2.131 1.00 . B B . 704 ILE C    1 1 
       19 26419 2 2 20 ILE CA   C 70.006  -0.671  -2.054 1.00 . B B . 704 ILE CA   1 1 
       19 26420 2 2 20 ILE CB   C 68.902  -0.742  -0.985 1.00 . B B . 704 ILE CB   1 1 
       19 26421 2 2 20 ILE CD1  C 67.704  -2.532  -2.367 1.00 . B B . 704 ILE CD1  1 1 
       19 26422 2 2 20 ILE CG1  C 68.260  -2.150  -0.982 1.00 . B B . 704 ILE CG1  1 1 
       19 26423 2 2 20 ILE CG2  C 67.814   0.304  -1.296 1.00 . B B . 704 ILE CG2  1 1 
       19 26424 2 2 20 ILE H    H 71.113  -2.131  -0.951 1.00 . B B . 704 ILE H    1 1 
       19 26425 2 2 20 ILE HA   H 69.574  -0.911  -3.011 1.00 . B B . 704 ILE HA   1 1 
       19 26426 2 2 20 ILE HB   H 69.323  -0.531  -0.023 1.00 . B B . 704 ILE HB   1 1 
       19 26427 2 2 20 ILE HD11 H 66.922  -3.262  -2.240 1.00 . B B . 704 ILE HD11 1 1 
       19 26428 2 2 20 ILE HD12 H 68.492  -2.963  -2.973 1.00 . B B . 704 ILE HD12 1 1 
       19 26429 2 2 20 ILE HD13 H 67.303  -1.658  -2.859 1.00 . B B . 704 ILE HD13 1 1 
       19 26430 2 2 20 ILE HG12 H 68.997  -2.876  -0.682 1.00 . B B . 704 ILE HG12 1 1 
       19 26431 2 2 20 ILE HG13 H 67.452  -2.167  -0.270 1.00 . B B . 704 ILE HG13 1 1 
       19 26432 2 2 20 ILE HG21 H 67.984   0.735  -2.274 1.00 . B B . 704 ILE HG21 1 1 
       19 26433 2 2 20 ILE HG22 H 67.832   1.082  -0.552 1.00 . B B . 704 ILE HG22 1 1 
       19 26434 2 2 20 ILE HG23 H 66.849  -0.176  -1.287 1.00 . B B . 704 ILE HG23 1 1 
       19 26435 2 2 20 ILE N    N 71.118  -1.576  -1.774 1.00 . B B . 704 ILE N    1 1 
       19 26436 2 2 20 ILE O    O 70.153   1.515  -2.997 1.00 . B B . 704 ILE O    1 1 
       19 26437 2 2 21 LEU C    C 72.777   2.739  -2.542 1.00 . B B . 705 LEU C    1 1 
       19 26438 2 2 21 LEU CA   C 72.053   2.442  -1.223 1.00 . B B . 705 LEU CA   1 1 
       19 26439 2 2 21 LEU CB   C 73.052   2.546  -0.055 1.00 . B B . 705 LEU CB   1 1 
       19 26440 2 2 21 LEU CD1  C 72.694   4.990   0.407 1.00 . B B . 705 LEU CD1  1 1 
       19 26441 2 2 21 LEU CD2  C 74.830   3.869   1.051 1.00 . B B . 705 LEU CD2  1 1 
       19 26442 2 2 21 LEU CG   C 73.718   3.927   0.005 1.00 . B B . 705 LEU CG   1 1 
       19 26443 2 2 21 LEU H    H 71.762   0.434  -0.556 1.00 . B B . 705 LEU H    1 1 
       19 26444 2 2 21 LEU HA   H 71.274   3.165  -1.086 1.00 . B B . 705 LEU HA   1 1 
       19 26445 2 2 21 LEU HB2  H 72.532   2.369   0.874 1.00 . B B . 705 LEU HB2  1 1 
       19 26446 2 2 21 LEU HB3  H 73.816   1.797  -0.173 1.00 . B B . 705 LEU HB3  1 1 
       19 26447 2 2 21 LEU HD11 H 73.209   5.903   0.665 1.00 . B B . 705 LEU HD11 1 1 
       19 26448 2 2 21 LEU HD12 H 72.126   4.645   1.255 1.00 . B B . 705 LEU HD12 1 1 
       19 26449 2 2 21 LEU HD13 H 72.033   5.179  -0.418 1.00 . B B . 705 LEU HD13 1 1 
       19 26450 2 2 21 LEU HD21 H 75.768   3.661   0.558 1.00 . B B . 705 LEU HD21 1 1 
       19 26451 2 2 21 LEU HD22 H 74.612   3.078   1.757 1.00 . B B . 705 LEU HD22 1 1 
       19 26452 2 2 21 LEU HD23 H 74.892   4.812   1.569 1.00 . B B . 705 LEU HD23 1 1 
       19 26453 2 2 21 LEU HG   H 74.144   4.180  -0.955 1.00 . B B . 705 LEU HG   1 1 
       19 26454 2 2 21 LEU N    N 71.472   1.093  -1.229 1.00 . B B . 705 LEU N    1 1 
       19 26455 2 2 21 LEU O    O 72.600   3.811  -3.120 1.00 . B B . 705 LEU O    1 1 
       19 26456 2 2 22 LEU C    C 73.354   2.161  -5.438 1.00 . B B . 706 LEU C    1 1 
       19 26457 2 2 22 LEU CA   C 74.316   2.016  -4.268 1.00 . B B . 706 LEU CA   1 1 
       19 26458 2 2 22 LEU CB   C 75.289   0.861  -4.544 1.00 . B B . 706 LEU CB   1 1 
       19 26459 2 2 22 LEU CD1  C 77.444   2.173  -4.486 1.00 . B B . 706 LEU CD1  1 1 
       19 26460 2 2 22 LEU CD2  C 76.343   1.475  -2.336 1.00 . B B . 706 LEU CD2  1 1 
       19 26461 2 2 22 LEU CG   C 76.614   1.078  -3.791 1.00 . B B . 706 LEU CG   1 1 
       19 26462 2 2 22 LEU H    H 73.713   0.978  -2.504 1.00 . B B . 706 LEU H    1 1 
       19 26463 2 2 22 LEU HA   H 74.883   2.931  -4.186 1.00 . B B . 706 LEU HA   1 1 
       19 26464 2 2 22 LEU HB2  H 74.840  -0.062  -4.216 1.00 . B B . 706 LEU HB2  1 1 
       19 26465 2 2 22 LEU HB3  H 75.484   0.803  -5.605 1.00 . B B . 706 LEU HB3  1 1 
       19 26466 2 2 22 LEU HD11 H 76.881   2.597  -5.302 1.00 . B B . 706 LEU HD11 1 1 
       19 26467 2 2 22 LEU HD12 H 78.353   1.738  -4.872 1.00 . B B . 706 LEU HD12 1 1 
       19 26468 2 2 22 LEU HD13 H 77.691   2.952  -3.776 1.00 . B B . 706 LEU HD13 1 1 
       19 26469 2 2 22 LEU HD21 H 77.209   1.241  -1.731 1.00 . B B . 706 LEU HD21 1 1 
       19 26470 2 2 22 LEU HD22 H 75.496   0.924  -1.968 1.00 . B B . 706 LEU HD22 1 1 
       19 26471 2 2 22 LEU HD23 H 76.140   2.532  -2.279 1.00 . B B . 706 LEU HD23 1 1 
       19 26472 2 2 22 LEU HG   H 77.176   0.154  -3.806 1.00 . B B . 706 LEU HG   1 1 
       19 26473 2 2 22 LEU N    N 73.589   1.805  -3.015 1.00 . B B . 706 LEU N    1 1 
       19 26474 2 2 22 LEU O    O 73.551   3.013  -6.305 1.00 . B B . 706 LEU O    1 1 
       19 26475 2 2 23 ILE C    C 70.592   2.679  -6.582 1.00 . B B . 707 ILE C    1 1 
       19 26476 2 2 23 ILE CA   C 71.349   1.355  -6.551 1.00 . B B . 707 ILE CA   1 1 
       19 26477 2 2 23 ILE CB   C 70.354   0.206  -6.392 1.00 . B B . 707 ILE CB   1 1 
       19 26478 2 2 23 ILE CD1  C 70.184  -2.284  -6.201 1.00 . B B . 707 ILE CD1  1 1 
       19 26479 2 2 23 ILE CG1  C 71.075  -1.121  -6.638 1.00 . B B . 707 ILE CG1  1 1 
       19 26480 2 2 23 ILE CG2  C 69.215   0.369  -7.403 1.00 . B B . 707 ILE CG2  1 1 
       19 26481 2 2 23 ILE H    H 72.229   0.648  -4.758 1.00 . B B . 707 ILE H    1 1 
       19 26482 2 2 23 ILE HA   H 71.871   1.232  -7.489 1.00 . B B . 707 ILE HA   1 1 
       19 26483 2 2 23 ILE HB   H 69.948   0.216  -5.389 1.00 . B B . 707 ILE HB   1 1 
       19 26484 2 2 23 ILE HD11 H 69.893  -2.146  -5.172 1.00 . B B . 707 ILE HD11 1 1 
       19 26485 2 2 23 ILE HD12 H 70.730  -3.211  -6.297 1.00 . B B . 707 ILE HD12 1 1 
       19 26486 2 2 23 ILE HD13 H 69.303  -2.319  -6.825 1.00 . B B . 707 ILE HD13 1 1 
       19 26487 2 2 23 ILE HG12 H 71.299  -1.218  -7.690 1.00 . B B . 707 ILE HG12 1 1 
       19 26488 2 2 23 ILE HG13 H 71.993  -1.141  -6.073 1.00 . B B . 707 ILE HG13 1 1 
       19 26489 2 2 23 ILE HG21 H 68.717  -0.579  -7.537 1.00 . B B . 707 ILE HG21 1 1 
       19 26490 2 2 23 ILE HG22 H 69.620   0.700  -8.345 1.00 . B B . 707 ILE HG22 1 1 
       19 26491 2 2 23 ILE HG23 H 68.507   1.100  -7.038 1.00 . B B . 707 ILE HG23 1 1 
       19 26492 2 2 23 ILE N    N 72.323   1.320  -5.467 1.00 . B B . 707 ILE N    1 1 
       19 26493 2 2 23 ILE O    O 70.389   3.255  -7.651 1.00 . B B . 707 ILE O    1 1 
       19 26494 2 2 24 GLY C    C 70.302   5.597  -5.725 1.00 . B B . 708 GLY C    1 1 
       19 26495 2 2 24 GLY CA   C 69.425   4.408  -5.339 1.00 . B B . 708 GLY CA   1 1 
       19 26496 2 2 24 GLY H    H 70.349   2.644  -4.591 1.00 . B B . 708 GLY H    1 1 
       19 26497 2 2 24 GLY HA2  H 68.584   4.357  -6.016 1.00 . B B . 708 GLY HA2  1 1 
       19 26498 2 2 24 GLY HA3  H 69.063   4.542  -4.335 1.00 . B B . 708 GLY HA3  1 1 
       19 26499 2 2 24 GLY N    N 70.166   3.151  -5.415 1.00 . B B . 708 GLY N    1 1 
       19 26500 2 2 24 GLY O    O 69.850   6.517  -6.409 1.00 . B B . 708 GLY O    1 1 
       19 26501 2 2 25 LEU C    C 72.903   6.746  -7.027 1.00 . B B . 709 LEU C    1 1 
       19 26502 2 2 25 LEU CA   C 72.504   6.645  -5.551 1.00 . B B . 709 LEU CA   1 1 
       19 26503 2 2 25 LEU CB   C 73.768   6.488  -4.687 1.00 . B B . 709 LEU CB   1 1 
       19 26504 2 2 25 LEU CD1  C 73.867   8.713  -3.531 1.00 . B B . 709 LEU CD1  1 1 
       19 26505 2 2 25 LEU CD2  C 72.227   7.015  -2.729 1.00 . B B . 709 LEU CD2  1 1 
       19 26506 2 2 25 LEU CG   C 73.623   7.216  -3.336 1.00 . B B . 709 LEU CG   1 1 
       19 26507 2 2 25 LEU H    H 71.847   4.819  -4.726 1.00 . B B . 709 LEU H    1 1 
       19 26508 2 2 25 LEU HA   H 72.039   7.576  -5.288 1.00 . B B . 709 LEU HA   1 1 
       19 26509 2 2 25 LEU HB2  H 73.941   5.437  -4.502 1.00 . B B . 709 LEU HB2  1 1 
       19 26510 2 2 25 LEU HB3  H 74.616   6.894  -5.221 1.00 . B B . 709 LEU HB3  1 1 
       19 26511 2 2 25 LEU HD11 H 73.766   8.967  -4.576 1.00 . B B . 709 LEU HD11 1 1 
       19 26512 2 2 25 LEU HD12 H 74.864   8.963  -3.195 1.00 . B B . 709 LEU HD12 1 1 
       19 26513 2 2 25 LEU HD13 H 73.145   9.271  -2.955 1.00 . B B . 709 LEU HD13 1 1 
       19 26514 2 2 25 LEU HD21 H 71.857   6.033  -2.974 1.00 . B B . 709 LEU HD21 1 1 
       19 26515 2 2 25 LEU HD22 H 71.549   7.767  -3.104 1.00 . B B . 709 LEU HD22 1 1 
       19 26516 2 2 25 LEU HD23 H 72.296   7.112  -1.657 1.00 . B B . 709 LEU HD23 1 1 
       19 26517 2 2 25 LEU HG   H 74.367   6.832  -2.651 1.00 . B B . 709 LEU HG   1 1 
       19 26518 2 2 25 LEU N    N 71.547   5.578  -5.269 1.00 . B B . 709 LEU N    1 1 
       19 26519 2 2 25 LEU O    O 73.126   7.846  -7.526 1.00 . B B . 709 LEU O    1 1 
       19 26520 2 2 26 ALA C    C 72.631   6.603  -9.967 1.00 . B B . 710 ALA C    1 1 
       19 26521 2 2 26 ALA CA   C 73.491   5.661  -9.113 1.00 . B B . 710 ALA CA   1 1 
       19 26522 2 2 26 ALA CB   C 73.526   4.253  -9.718 1.00 . B B . 710 ALA CB   1 1 
       19 26523 2 2 26 ALA H    H 72.882   4.756  -7.278 1.00 . B B . 710 ALA H    1 1 
       19 26524 2 2 26 ALA HA   H 74.501   6.046  -9.121 1.00 . B B . 710 ALA HA   1 1 
       19 26525 2 2 26 ALA HB1  H 73.032   3.559  -9.055 1.00 . B B . 710 ALA HB1  1 1 
       19 26526 2 2 26 ALA HB2  H 74.554   3.948  -9.850 1.00 . B B . 710 ALA HB2  1 1 
       19 26527 2 2 26 ALA HB3  H 73.029   4.257 -10.677 1.00 . B B . 710 ALA HB3  1 1 
       19 26528 2 2 26 ALA N    N 73.048   5.615  -7.718 1.00 . B B . 710 ALA N    1 1 
       19 26529 2 2 26 ALA O    O 73.170   7.537 -10.561 1.00 . B B . 710 ALA O    1 1 
       19 26530 2 2 27 PRO C    C 70.644   8.788 -10.449 1.00 . B B . 711 PRO C    1 1 
       19 26531 2 2 27 PRO CA   C 70.467   7.325 -10.855 1.00 . B B . 711 PRO CA   1 1 
       19 26532 2 2 27 PRO CB   C 69.041   6.870 -10.534 1.00 . B B . 711 PRO CB   1 1 
       19 26533 2 2 27 PRO CD   C 70.549   5.341  -9.411 1.00 . B B . 711 PRO CD   1 1 
       19 26534 2 2 27 PRO CG   C 69.165   5.466 -10.048 1.00 . B B . 711 PRO CG   1 1 
       19 26535 2 2 27 PRO HA   H 70.659   7.195 -11.907 1.00 . B B . 711 PRO HA   1 1 
       19 26536 2 2 27 PRO HB2  H 68.614   7.500  -9.766 1.00 . B B . 711 PRO HB2  1 1 
       19 26537 2 2 27 PRO HB3  H 68.431   6.897 -11.424 1.00 . B B . 711 PRO HB3  1 1 
       19 26538 2 2 27 PRO HD2  H 70.491   5.489  -8.348 1.00 . B B . 711 PRO HD2  1 1 
       19 26539 2 2 27 PRO HD3  H 70.969   4.383  -9.640 1.00 . B B . 711 PRO HD3  1 1 
       19 26540 2 2 27 PRO HG2  H 68.396   5.259  -9.317 1.00 . B B . 711 PRO HG2  1 1 
       19 26541 2 2 27 PRO HG3  H 69.086   4.778 -10.875 1.00 . B B . 711 PRO HG3  1 1 
       19 26542 2 2 27 PRO N    N 71.331   6.414 -10.048 1.00 . B B . 711 PRO N    1 1 
       19 26543 2 2 27 PRO O    O 70.792   9.667 -11.298 1.00 . B B . 711 PRO O    1 1 
       19 26544 2 2 28 LEU C    C 72.234  10.901  -8.899 1.00 . B B . 712 LEU C    1 1 
       19 26545 2 2 28 LEU CA   C 70.835  10.367  -8.593 1.00 . B B . 712 LEU CA   1 1 
       19 26546 2 2 28 LEU CB   C 70.604  10.355  -7.082 1.00 . B B . 712 LEU CB   1 1 
       19 26547 2 2 28 LEU CD1  C 68.369   9.286  -7.455 1.00 . B B . 712 LEU CD1  1 1 
       19 26548 2 2 28 LEU CD2  C 68.880  10.395  -5.280 1.00 . B B . 712 LEU CD2  1 1 
       19 26549 2 2 28 LEU CG   C 69.104  10.451  -6.791 1.00 . B B . 712 LEU CG   1 1 
       19 26550 2 2 28 LEU H    H 70.552   8.271  -8.516 1.00 . B B . 712 LEU H    1 1 
       19 26551 2 2 28 LEU HA   H 70.109  11.025  -9.045 1.00 . B B . 712 LEU HA   1 1 
       19 26552 2 2 28 LEU HB2  H 70.993   9.437  -6.667 1.00 . B B . 712 LEU HB2  1 1 
       19 26553 2 2 28 LEU HB3  H 71.112  11.196  -6.633 1.00 . B B . 712 LEU HB3  1 1 
       19 26554 2 2 28 LEU HD11 H 68.091   9.563  -8.462 1.00 . B B . 712 LEU HD11 1 1 
       19 26555 2 2 28 LEU HD12 H 67.478   9.049  -6.889 1.00 . B B . 712 LEU HD12 1 1 
       19 26556 2 2 28 LEU HD13 H 69.015   8.423  -7.485 1.00 . B B . 712 LEU HD13 1 1 
       19 26557 2 2 28 LEU HD21 H 68.154  11.144  -4.998 1.00 . B B . 712 LEU HD21 1 1 
       19 26558 2 2 28 LEU HD22 H 69.814  10.588  -4.772 1.00 . B B . 712 LEU HD22 1 1 
       19 26559 2 2 28 LEU HD23 H 68.514   9.417  -5.005 1.00 . B B . 712 LEU HD23 1 1 
       19 26560 2 2 28 LEU HG   H 68.724  11.384  -7.176 1.00 . B B . 712 LEU HG   1 1 
       19 26561 2 2 28 LEU N    N 70.650   9.024  -9.137 1.00 . B B . 712 LEU N    1 1 
       19 26562 2 2 28 LEU O    O 72.401  12.077  -9.224 1.00 . B B . 712 LEU O    1 1 
       19 26563 2 2 29 LEU C    C 74.794  10.878 -10.488 1.00 . B B . 713 LEU C    1 1 
       19 26564 2 2 29 LEU CA   C 74.615  10.432  -9.045 1.00 . B B . 713 LEU CA   1 1 
       19 26565 2 2 29 LEU CB   C 75.570   9.274  -8.746 1.00 . B B . 713 LEU CB   1 1 
       19 26566 2 2 29 LEU CD1  C 76.543   7.865  -6.928 1.00 . B B . 713 LEU CD1  1 1 
       19 26567 2 2 29 LEU CD2  C 76.663  10.350  -6.745 1.00 . B B . 713 LEU CD2  1 1 
       19 26568 2 2 29 LEU CG   C 75.809   9.171  -7.234 1.00 . B B . 713 LEU CG   1 1 
       19 26569 2 2 29 LEU H    H 73.046   9.109  -8.525 1.00 . B B . 713 LEU H    1 1 
       19 26570 2 2 29 LEU HA   H 74.860  11.256  -8.395 1.00 . B B . 713 LEU HA   1 1 
       19 26571 2 2 29 LEU HB2  H 75.133   8.351  -9.105 1.00 . B B . 713 LEU HB2  1 1 
       19 26572 2 2 29 LEU HB3  H 76.510   9.441  -9.252 1.00 . B B . 713 LEU HB3  1 1 
       19 26573 2 2 29 LEU HD11 H 76.714   7.786  -5.865 1.00 . B B . 713 LEU HD11 1 1 
       19 26574 2 2 29 LEU HD12 H 77.491   7.858  -7.447 1.00 . B B . 713 LEU HD12 1 1 
       19 26575 2 2 29 LEU HD13 H 75.945   7.031  -7.260 1.00 . B B . 713 LEU HD13 1 1 
       19 26576 2 2 29 LEU HD21 H 76.064  10.987  -6.110 1.00 . B B . 713 LEU HD21 1 1 
       19 26577 2 2 29 LEU HD22 H 77.023  10.919  -7.587 1.00 . B B . 713 LEU HD22 1 1 
       19 26578 2 2 29 LEU HD23 H 77.504   9.973  -6.182 1.00 . B B . 713 LEU HD23 1 1 
       19 26579 2 2 29 LEU HG   H 74.859   9.181  -6.718 1.00 . B B . 713 LEU HG   1 1 
       19 26580 2 2 29 LEU N    N 73.234  10.032  -8.786 1.00 . B B . 713 LEU N    1 1 
       19 26581 2 2 29 LEU O    O 75.474  11.868 -10.755 1.00 . B B . 713 LEU O    1 1 
       19 26582 2 2 30 ILE C    C 73.657  11.890 -13.053 1.00 . B B . 714 ILE C    1 1 
       19 26583 2 2 30 ILE CA   C 74.287  10.523 -12.825 1.00 . B B . 714 ILE CA   1 1 
       19 26584 2 2 30 ILE CB   C 73.590   9.477 -13.695 1.00 . B B . 714 ILE CB   1 1 
       19 26585 2 2 30 ILE CD1  C 73.530   7.040 -14.259 1.00 . B B . 714 ILE CD1  1 1 
       19 26586 2 2 30 ILE CG1  C 74.365   8.154 -13.624 1.00 . B B . 714 ILE CG1  1 1 
       19 26587 2 2 30 ILE CG2  C 73.553   9.971 -15.141 1.00 . B B . 714 ILE CG2  1 1 
       19 26588 2 2 30 ILE H    H 73.638   9.385 -11.151 1.00 . B B . 714 ILE H    1 1 
       19 26589 2 2 30 ILE HA   H 75.327  10.572 -13.104 1.00 . B B . 714 ILE HA   1 1 
       19 26590 2 2 30 ILE HB   H 72.579   9.327 -13.343 1.00 . B B . 714 ILE HB   1 1 
       19 26591 2 2 30 ILE HD11 H 72.716   6.781 -13.598 1.00 . B B . 714 ILE HD11 1 1 
       19 26592 2 2 30 ILE HD12 H 74.150   6.170 -14.426 1.00 . B B . 714 ILE HD12 1 1 
       19 26593 2 2 30 ILE HD13 H 73.132   7.385 -15.201 1.00 . B B . 714 ILE HD13 1 1 
       19 26594 2 2 30 ILE HG12 H 75.300   8.252 -14.157 1.00 . B B . 714 ILE HG12 1 1 
       19 26595 2 2 30 ILE HG13 H 74.563   7.909 -12.591 1.00 . B B . 714 ILE HG13 1 1 
       19 26596 2 2 30 ILE HG21 H 73.691   9.136 -15.811 1.00 . B B . 714 ILE HG21 1 1 
       19 26597 2 2 30 ILE HG22 H 74.345  10.690 -15.295 1.00 . B B . 714 ILE HG22 1 1 
       19 26598 2 2 30 ILE HG23 H 72.599  10.439 -15.338 1.00 . B B . 714 ILE HG23 1 1 
       19 26599 2 2 30 ILE N    N 74.178  10.159 -11.416 1.00 . B B . 714 ILE N    1 1 
       19 26600 2 2 30 ILE O    O 74.236  12.742 -13.726 1.00 . B B . 714 ILE O    1 1 
       19 26601 2 2 31 TRP C    C 72.601  14.479 -11.939 1.00 . B B . 715 TRP C    1 1 
       19 26602 2 2 31 TRP CA   C 71.773  13.368 -12.582 1.00 . B B . 715 TRP CA   1 1 
       19 26603 2 2 31 TRP CB   C 70.410  13.166 -11.895 1.00 . B B . 715 TRP CB   1 1 
       19 26604 2 2 31 TRP CD1  C 69.881  15.650 -12.190 1.00 . B B . 715 TRP CD1  1 1 
       19 26605 2 2 31 TRP CD2  C 68.580  14.626 -10.667 1.00 . B B . 715 TRP CD2  1 1 
       19 26606 2 2 31 TRP CE2  C 68.167  15.972 -10.700 1.00 . B B . 715 TRP CE2  1 1 
       19 26607 2 2 31 TRP CE3  C 67.918  13.751  -9.789 1.00 . B B . 715 TRP CE3  1 1 
       19 26608 2 2 31 TRP CG   C 69.679  14.444 -11.607 1.00 . B B . 715 TRP CG   1 1 
       19 26609 2 2 31 TRP CH2  C 66.476  15.555  -9.027 1.00 . B B . 715 TRP CH2  1 1 
       19 26610 2 2 31 TRP CZ2  C 67.129  16.438  -9.892 1.00 . B B . 715 TRP CZ2  1 1 
       19 26611 2 2 31 TRP CZ3  C 66.869  14.214  -8.976 1.00 . B B . 715 TRP CZ3  1 1 
       19 26612 2 2 31 TRP H    H 72.068  11.394 -11.931 1.00 . B B . 715 TRP H    1 1 
       19 26613 2 2 31 TRP HA   H 71.616  13.600 -13.626 1.00 . B B . 715 TRP HA   1 1 
       19 26614 2 2 31 TRP HB2  H 69.790  12.553 -12.532 1.00 . B B . 715 TRP HB2  1 1 
       19 26615 2 2 31 TRP HB3  H 70.570  12.637 -10.963 1.00 . B B . 715 TRP HB3  1 1 
       19 26616 2 2 31 TRP HD1  H 70.616  15.872 -12.947 1.00 . B B . 715 TRP HD1  1 1 
       19 26617 2 2 31 TRP HE1  H 68.933  17.510 -11.868 1.00 . B B . 715 TRP HE1  1 1 
       19 26618 2 2 31 TRP HE3  H 68.215  12.714  -9.742 1.00 . B B . 715 TRP HE3  1 1 
       19 26619 2 2 31 TRP HH2  H 65.667  15.905  -8.403 1.00 . B B . 715 TRP HH2  1 1 
       19 26620 2 2 31 TRP HZ2  H 66.831  17.472  -9.933 1.00 . B B . 715 TRP HZ2  1 1 
       19 26621 2 2 31 TRP HZ3  H 66.365  13.531  -8.310 1.00 . B B . 715 TRP HZ3  1 1 
       19 26622 2 2 31 TRP N    N 72.482  12.099 -12.470 1.00 . B B . 715 TRP N    1 1 
       19 26623 2 2 31 TRP NE1  N 68.991  16.562 -11.636 1.00 . B B . 715 TRP NE1  1 1 
       19 26624 2 2 31 TRP O    O 72.818  15.536 -12.531 1.00 . B B . 715 TRP O    1 1 
       19 26625 2 2 32 LYS C    C 75.147  15.537 -10.752 1.00 . B B . 716 LYS C    1 1 
       19 26626 2 2 32 LYS CA   C 73.863  15.204  -9.995 1.00 . B B . 716 LYS CA   1 1 
       19 26627 2 2 32 LYS CB   C 74.223  14.647  -8.613 1.00 . B B . 716 LYS CB   1 1 
       19 26628 2 2 32 LYS CD   C 73.398  16.265  -6.816 1.00 . B B . 716 LYS CD   1 1 
       19 26629 2 2 32 LYS CE   C 72.446  17.133  -7.645 1.00 . B B . 716 LYS CE   1 1 
       19 26630 2 2 32 LYS CG   C 74.608  15.788  -7.652 1.00 . B B . 716 LYS CG   1 1 
       19 26631 2 2 32 LYS H    H 72.847  13.378 -10.294 1.00 . B B . 716 LYS H    1 1 
       19 26632 2 2 32 LYS HA   H 73.291  16.104  -9.879 1.00 . B B . 716 LYS HA   1 1 
       19 26633 2 2 32 LYS HB2  H 73.380  14.101  -8.218 1.00 . B B . 716 LYS HB2  1 1 
       19 26634 2 2 32 LYS HB3  H 75.061  13.973  -8.714 1.00 . B B . 716 LYS HB3  1 1 
       19 26635 2 2 32 LYS HD2  H 72.859  15.411  -6.437 1.00 . B B . 716 LYS HD2  1 1 
       19 26636 2 2 32 LYS HD3  H 73.758  16.845  -5.980 1.00 . B B . 716 LYS HD3  1 1 
       19 26637 2 2 32 LYS HE2  H 73.010  17.785  -8.296 1.00 . B B . 716 LYS HE2  1 1 
       19 26638 2 2 32 LYS HE3  H 71.801  16.500  -8.232 1.00 . B B . 716 LYS HE3  1 1 
       19 26639 2 2 32 LYS HG2  H 75.380  15.437  -6.982 1.00 . B B . 716 LYS HG2  1 1 
       19 26640 2 2 32 LYS HG3  H 74.995  16.616  -8.225 1.00 . B B . 716 LYS HG3  1 1 
       19 26641 2 2 32 LYS HZ1  H 72.126  18.824  -6.474 1.00 . B B . 716 LYS HZ1  1 1 
       19 26642 2 2 32 LYS HZ2  H 71.410  17.412  -5.857 1.00 . B B . 716 LYS HZ2  1 1 
       19 26643 2 2 32 LYS HZ3  H 70.719  18.206  -7.192 1.00 . B B . 716 LYS HZ3  1 1 
       19 26644 2 2 32 LYS N    N 73.065  14.227 -10.721 1.00 . B B . 716 LYS N    1 1 
       19 26645 2 2 32 LYS NZ   N 71.611  17.957  -6.723 1.00 . B B . 716 LYS NZ   1 1 
       19 26646 2 2 32 LYS O    O 75.529  16.701 -10.848 1.00 . B B . 716 LYS O    1 1 
       19 26647 2 2 33 LEU C    C 76.816  15.588 -13.256 1.00 . B B . 717 LEU C    1 1 
       19 26648 2 2 33 LEU CA   C 77.071  14.752 -12.002 1.00 . B B . 717 LEU CA   1 1 
       19 26649 2 2 33 LEU CB   C 77.701  13.406 -12.390 1.00 . B B . 717 LEU CB   1 1 
       19 26650 2 2 33 LEU CD1  C 79.986  14.456 -12.352 1.00 . B B . 717 LEU CD1  1 1 
       19 26651 2 2 33 LEU CD2  C 79.628  12.269 -13.504 1.00 . B B . 717 LEU CD2  1 1 
       19 26652 2 2 33 LEU CG   C 79.001  13.626 -13.181 1.00 . B B . 717 LEU CG   1 1 
       19 26653 2 2 33 LEU H    H 75.494  13.602 -11.163 1.00 . B B . 717 LEU H    1 1 
       19 26654 2 2 33 LEU HA   H 77.754  15.286 -11.357 1.00 . B B . 717 LEU HA   1 1 
       19 26655 2 2 33 LEU HB2  H 77.920  12.844 -11.493 1.00 . B B . 717 LEU HB2  1 1 
       19 26656 2 2 33 LEU HB3  H 77.005  12.847 -12.999 1.00 . B B . 717 LEU HB3  1 1 
       19 26657 2 2 33 LEU HD11 H 79.807  15.507 -12.522 1.00 . B B . 717 LEU HD11 1 1 
       19 26658 2 2 33 LEU HD12 H 80.998  14.211 -12.644 1.00 . B B . 717 LEU HD12 1 1 
       19 26659 2 2 33 LEU HD13 H 79.850  14.231 -11.305 1.00 . B B . 717 LEU HD13 1 1 
       19 26660 2 2 33 LEU HD21 H 80.481  12.411 -14.153 1.00 . B B . 717 LEU HD21 1 1 
       19 26661 2 2 33 LEU HD22 H 78.899  11.645 -13.999 1.00 . B B . 717 LEU HD22 1 1 
       19 26662 2 2 33 LEU HD23 H 79.946  11.794 -12.589 1.00 . B B . 717 LEU HD23 1 1 
       19 26663 2 2 33 LEU HG   H 78.780  14.146 -14.102 1.00 . B B . 717 LEU HG   1 1 
       19 26664 2 2 33 LEU N    N 75.827  14.518 -11.275 1.00 . B B . 717 LEU N    1 1 
       19 26665 2 2 33 LEU O    O 77.566  16.518 -13.553 1.00 . B B . 717 LEU O    1 1 
       19 26666 2 2 34 LEU C    C 75.110  17.413 -15.010 1.00 . B B . 718 LEU C    1 1 
       19 26667 2 2 34 LEU CA   C 75.460  15.942 -15.244 1.00 . B B . 718 LEU CA   1 1 
       19 26668 2 2 34 LEU CB   C 74.294  15.255 -15.957 1.00 . B B . 718 LEU CB   1 1 
       19 26669 2 2 34 LEU CD1  C 73.537  13.113 -16.985 1.00 . B B . 718 LEU CD1  1 1 
       19 26670 2 2 34 LEU CD2  C 75.717  14.114 -17.688 1.00 . B B . 718 LEU CD2  1 1 
       19 26671 2 2 34 LEU CG   C 74.755  13.906 -16.510 1.00 . B B . 718 LEU CG   1 1 
       19 26672 2 2 34 LEU H    H 75.240  14.453 -13.746 1.00 . B B . 718 LEU H    1 1 
       19 26673 2 2 34 LEU HA   H 76.323  15.896 -15.885 1.00 . B B . 718 LEU HA   1 1 
       19 26674 2 2 34 LEU HB2  H 73.493  15.096 -15.252 1.00 . B B . 718 LEU HB2  1 1 
       19 26675 2 2 34 LEU HB3  H 73.939  15.879 -16.764 1.00 . B B . 718 LEU HB3  1 1 
       19 26676 2 2 34 LEU HD11 H 72.821  13.038 -16.180 1.00 . B B . 718 LEU HD11 1 1 
       19 26677 2 2 34 LEU HD12 H 73.844  12.124 -17.287 1.00 . B B . 718 LEU HD12 1 1 
       19 26678 2 2 34 LEU HD13 H 73.084  13.621 -17.823 1.00 . B B . 718 LEU HD13 1 1 
       19 26679 2 2 34 LEU HD21 H 75.416  13.481 -18.510 1.00 . B B . 718 LEU HD21 1 1 
       19 26680 2 2 34 LEU HD22 H 76.718  13.853 -17.381 1.00 . B B . 718 LEU HD22 1 1 
       19 26681 2 2 34 LEU HD23 H 75.699  15.144 -18.005 1.00 . B B . 718 LEU HD23 1 1 
       19 26682 2 2 34 LEU HG   H 75.261  13.355 -15.731 1.00 . B B . 718 LEU HG   1 1 
       19 26683 2 2 34 LEU N    N 75.774  15.233 -14.004 1.00 . B B . 718 LEU N    1 1 
       19 26684 2 2 34 LEU O    O 75.555  18.276 -15.765 1.00 . B B . 718 LEU O    1 1 
       19 26685 2 2 35 ILE C    C 75.180  19.903 -13.338 1.00 . B B . 719 ILE C    1 1 
       19 26686 2 2 35 ILE CA   C 73.945  19.104 -13.736 1.00 . B B . 719 ILE CA   1 1 
       19 26687 2 2 35 ILE CB   C 72.845  19.211 -12.658 1.00 . B B . 719 ILE CB   1 1 
       19 26688 2 2 35 ILE CD1  C 71.146  20.327 -14.154 1.00 . B B . 719 ILE CD1  1 1 
       19 26689 2 2 35 ILE CG1  C 72.007  20.475 -12.893 1.00 . B B . 719 ILE CG1  1 1 
       19 26690 2 2 35 ILE CG2  C 73.470  19.307 -11.269 1.00 . B B . 719 ILE CG2  1 1 
       19 26691 2 2 35 ILE H    H 73.972  16.998 -13.404 1.00 . B B . 719 ILE H    1 1 
       19 26692 2 2 35 ILE HA   H 73.567  19.523 -14.656 1.00 . B B . 719 ILE HA   1 1 
       19 26693 2 2 35 ILE HB   H 72.208  18.340 -12.703 1.00 . B B . 719 ILE HB   1 1 
       19 26694 2 2 35 ILE HD11 H 70.111  20.516 -13.908 1.00 . B B . 719 ILE HD11 1 1 
       19 26695 2 2 35 ILE HD12 H 71.245  19.328 -14.551 1.00 . B B . 719 ILE HD12 1 1 
       19 26696 2 2 35 ILE HD13 H 71.474  21.041 -14.895 1.00 . B B . 719 ILE HD13 1 1 
       19 26697 2 2 35 ILE HG12 H 71.367  20.641 -12.039 1.00 . B B . 719 ILE HG12 1 1 
       19 26698 2 2 35 ILE HG13 H 72.667  21.320 -13.012 1.00 . B B . 719 ILE HG13 1 1 
       19 26699 2 2 35 ILE HG21 H 73.897  20.290 -11.134 1.00 . B B . 719 ILE HG21 1 1 
       19 26700 2 2 35 ILE HG22 H 74.235  18.563 -11.165 1.00 . B B . 719 ILE HG22 1 1 
       19 26701 2 2 35 ILE HG23 H 72.708  19.144 -10.523 1.00 . B B . 719 ILE HG23 1 1 
       19 26702 2 2 35 ILE N    N 74.313  17.711 -13.984 1.00 . B B . 719 ILE N    1 1 
       19 26703 2 2 35 ILE O    O 75.351  21.041 -13.771 1.00 . B B . 719 ILE O    1 1 
       19 26704 2 2 36 THR C    C 78.111  20.406 -13.243 1.00 . B B . 720 THR C    1 1 
       19 26705 2 2 36 THR CA   C 77.239  20.007 -12.053 1.00 . B B . 720 THR CA   1 1 
       19 26706 2 2 36 THR CB   C 78.040  19.116 -11.102 1.00 . B B . 720 THR CB   1 1 
       19 26707 2 2 36 THR CG2  C 77.267  18.945  -9.800 1.00 . B B . 720 THR CG2  1 1 
       19 26708 2 2 36 THR H    H 75.827  18.410 -12.162 1.00 . B B . 720 THR H    1 1 
       19 26709 2 2 36 THR HA   H 76.947  20.903 -11.521 1.00 . B B . 720 THR HA   1 1 
       19 26710 2 2 36 THR HB   H 78.993  19.580 -10.889 1.00 . B B . 720 THR HB   1 1 
       19 26711 2 2 36 THR HG1  H 77.453  17.319 -11.556 1.00 . B B . 720 THR HG1  1 1 
       19 26712 2 2 36 THR HG21 H 77.347  17.920  -9.471 1.00 . B B . 720 THR HG21 1 1 
       19 26713 2 2 36 THR HG22 H 76.227  19.192  -9.960 1.00 . B B . 720 THR HG22 1 1 
       19 26714 2 2 36 THR HG23 H 77.681  19.599  -9.049 1.00 . B B . 720 THR HG23 1 1 
       19 26715 2 2 36 THR N    N 76.033  19.310 -12.504 1.00 . B B . 720 THR N    1 1 
       19 26716 2 2 36 THR O    O 78.620  21.522 -13.290 1.00 . B B . 720 THR O    1 1 
       19 26717 2 2 36 THR OG1  O 78.246  17.844 -11.700 1.00 . B B . 720 THR OG1  1 1 
       19 26718 2 2 37 ILE C    C 78.559  20.958 -16.162 1.00 . B B . 721 ILE C    1 1 
       19 26719 2 2 37 ILE CA   C 79.158  19.807 -15.350 1.00 . B B . 721 ILE CA   1 1 
       19 26720 2 2 37 ILE CB   C 79.314  18.563 -16.239 1.00 . B B . 721 ILE CB   1 1 
       19 26721 2 2 37 ILE CD1  C 81.512  17.943 -15.095 1.00 . B B . 721 ILE CD1  1 1 
       19 26722 2 2 37 ILE CG1  C 80.101  17.474 -15.480 1.00 . B B . 721 ILE CG1  1 1 
       19 26723 2 2 37 ILE CG2  C 80.058  18.928 -17.528 1.00 . B B . 721 ILE CG2  1 1 
       19 26724 2 2 37 ILE H    H 77.940  18.593 -14.110 1.00 . B B . 721 ILE H    1 1 
       19 26725 2 2 37 ILE HA   H 80.135  20.119 -14.993 1.00 . B B . 721 ILE HA   1 1 
       19 26726 2 2 37 ILE HB   H 78.334  18.188 -16.496 1.00 . B B . 721 ILE HB   1 1 
       19 26727 2 2 37 ILE HD11 H 81.511  18.282 -14.069 1.00 . B B . 721 ILE HD11 1 1 
       19 26728 2 2 37 ILE HD12 H 81.833  18.743 -15.737 1.00 . B B . 721 ILE HD12 1 1 
       19 26729 2 2 37 ILE HD13 H 82.194  17.115 -15.191 1.00 . B B . 721 ILE HD13 1 1 
       19 26730 2 2 37 ILE HG12 H 79.565  17.217 -14.581 1.00 . B B . 721 ILE HG12 1 1 
       19 26731 2 2 37 ILE HG13 H 80.181  16.597 -16.104 1.00 . B B . 721 ILE HG13 1 1 
       19 26732 2 2 37 ILE HG21 H 79.376  19.376 -18.239 1.00 . B B . 721 ILE HG21 1 1 
       19 26733 2 2 37 ILE HG22 H 80.486  18.033 -17.956 1.00 . B B . 721 ILE HG22 1 1 
       19 26734 2 2 37 ILE HG23 H 80.844  19.625 -17.294 1.00 . B B . 721 ILE HG23 1 1 
       19 26735 2 2 37 ILE N    N 78.319  19.501 -14.191 1.00 . B B . 721 ILE N    1 1 
       19 26736 2 2 37 ILE O    O 79.271  21.856 -16.616 1.00 . B B . 721 ILE O    1 1 
       19 26737 2 2 38 HIS C    C 76.806  23.327 -16.355 1.00 . B B . 722 HIS C    1 1 
       19 26738 2 2 38 HIS CA   C 76.582  21.999 -17.076 1.00 . B B . 722 HIS CA   1 1 
       19 26739 2 2 38 HIS CB   C 75.080  21.726 -17.219 1.00 . B B . 722 HIS CB   1 1 
       19 26740 2 2 38 HIS CD2  C 74.834  20.599 -19.581 1.00 . B B . 722 HIS CD2  1 1 
       19 26741 2 2 38 HIS CE1  C 74.489  18.564 -18.925 1.00 . B B . 722 HIS CE1  1 1 
       19 26742 2 2 38 HIS CG   C 74.859  20.615 -18.209 1.00 . B B . 722 HIS CG   1 1 
       19 26743 2 2 38 HIS H    H 76.708  20.214 -15.921 1.00 . B B . 722 HIS H    1 1 
       19 26744 2 2 38 HIS HA   H 77.021  22.060 -18.057 1.00 . B B . 722 HIS HA   1 1 
       19 26745 2 2 38 HIS HB2  H 74.677  21.437 -16.261 1.00 . B B . 722 HIS HB2  1 1 
       19 26746 2 2 38 HIS HB3  H 74.581  22.622 -17.569 1.00 . B B . 722 HIS HB3  1 1 
       19 26747 2 2 38 HIS HD1  H 74.577  18.982 -16.890 1.00 . B B . 722 HIS HD1  1 1 
       19 26748 2 2 38 HIS HD2  H 74.968  21.464 -20.215 1.00 . B B . 722 HIS HD2  1 1 
       19 26749 2 2 38 HIS HE1  H 74.303  17.499 -18.924 1.00 . B B . 722 HIS HE1  1 1 
       19 26750 2 2 38 HIS N    N 77.243  20.930 -16.331 1.00 . B B . 722 HIS N    1 1 
       19 26751 2 2 38 HIS ND1  N 74.634  19.305 -17.812 1.00 . B B . 722 HIS ND1  1 1 
       19 26752 2 2 38 HIS NE2  N 74.603  19.303 -20.032 1.00 . B B . 722 HIS NE2  1 1 
       19 26753 2 2 38 HIS O    O 77.053  24.359 -16.982 1.00 . B B . 722 HIS O    1 1 
       19 26754 2 2 39 ASP C    C 78.390  24.967 -14.271 1.00 . B B . 723 ASP C    1 1 
       19 26755 2 2 39 ASP CA   C 76.948  24.469 -14.200 1.00 . B B . 723 ASP CA   1 1 
       19 26756 2 2 39 ASP CB   C 76.598  24.149 -12.747 1.00 . B B . 723 ASP CB   1 1 
       19 26757 2 2 39 ASP CG   C 76.548  25.434 -11.927 1.00 . B B . 723 ASP CG   1 1 
       19 26758 2 2 39 ASP H    H 76.551  22.422 -14.590 1.00 . B B . 723 ASP H    1 1 
       19 26759 2 2 39 ASP HA   H 76.292  25.254 -14.546 1.00 . B B . 723 ASP HA   1 1 
       19 26760 2 2 39 ASP HB2  H 75.638  23.659 -12.711 1.00 . B B . 723 ASP HB2  1 1 
       19 26761 2 2 39 ASP HB3  H 77.351  23.491 -12.333 1.00 . B B . 723 ASP HB3  1 1 
       19 26762 2 2 39 ASP N    N 76.738  23.282 -15.028 1.00 . B B . 723 ASP N    1 1 
       19 26763 2 2 39 ASP O    O 78.634  26.174 -14.262 1.00 . B B . 723 ASP O    1 1 
       19 26764 2 2 39 ASP OD1  O 77.290  26.347 -12.247 1.00 . B B . 723 ASP OD1  1 1 
       19 26765 2 2 39 ASP OD2  O 75.781  25.483 -10.982 1.00 . B B . 723 ASP OD2  1 1 
       19 26766 2 2 40 ARG C    C 81.049  25.224 -15.658 1.00 . B B . 724 ARG C    1 1 
       19 26767 2 2 40 ARG CA   C 80.757  24.418 -14.393 1.00 . B B . 724 ARG CA   1 1 
       19 26768 2 2 40 ARG CB   C 81.632  23.158 -14.369 1.00 . B B . 724 ARG CB   1 1 
       19 26769 2 2 40 ARG CD   C 83.978  22.280 -14.353 1.00 . B B . 724 ARG CD   1 1 
       19 26770 2 2 40 ARG CG   C 83.117  23.545 -14.353 1.00 . B B . 724 ARG CG   1 1 
       19 26771 2 2 40 ARG CZ   C 86.139  22.960 -15.232 1.00 . B B . 724 ARG CZ   1 1 
       19 26772 2 2 40 ARG H    H 79.103  23.093 -14.328 1.00 . B B . 724 ARG H    1 1 
       19 26773 2 2 40 ARG HA   H 80.999  25.023 -13.530 1.00 . B B . 724 ARG HA   1 1 
       19 26774 2 2 40 ARG HB2  H 81.406  22.585 -13.483 1.00 . B B . 724 ARG HB2  1 1 
       19 26775 2 2 40 ARG HB3  H 81.425  22.562 -15.244 1.00 . B B . 724 ARG HB3  1 1 
       19 26776 2 2 40 ARG HD2  H 83.677  21.636 -13.541 1.00 . B B . 724 ARG HD2  1 1 
       19 26777 2 2 40 ARG HD3  H 83.846  21.758 -15.289 1.00 . B B . 724 ARG HD3  1 1 
       19 26778 2 2 40 ARG HE   H 85.774  22.628 -13.293 1.00 . B B . 724 ARG HE   1 1 
       19 26779 2 2 40 ARG HG2  H 83.348  24.130 -15.229 1.00 . B B . 724 ARG HG2  1 1 
       19 26780 2 2 40 ARG HG3  H 83.331  24.123 -13.467 1.00 . B B . 724 ARG HG3  1 1 
       19 26781 2 2 40 ARG HH11 H 84.665  22.753 -16.571 1.00 . B B . 724 ARG HH11 1 1 
       19 26782 2 2 40 ARG HH12 H 86.202  23.226 -17.213 1.00 . B B . 724 ARG HH12 1 1 
       19 26783 2 2 40 ARG HH21 H 87.786  23.242 -14.130 1.00 . B B . 724 ARG HH21 1 1 
       19 26784 2 2 40 ARG HH22 H 87.969  23.507 -15.833 1.00 . B B . 724 ARG HH22 1 1 
       19 26785 2 2 40 ARG N    N 79.343  24.044 -14.332 1.00 . B B . 724 ARG N    1 1 
       19 26786 2 2 40 ARG NE   N 85.381  22.635 -14.189 1.00 . B B . 724 ARG NE   1 1 
       19 26787 2 2 40 ARG NH1  N 85.629  22.981 -16.432 1.00 . B B . 724 ARG NH1  1 1 
       19 26788 2 2 40 ARG NH2  N 87.395  23.259 -15.052 1.00 . B B . 724 ARG NH2  1 1 
       19 26789 2 2 40 ARG O    O 81.789  26.208 -15.620 1.00 . B B . 724 ARG O    1 1 
       19 26790 2 2 41 LYS C    C 79.479  26.331 -18.414 1.00 . B B . 725 LYS C    1 1 
       19 26791 2 2 41 LYS CA   C 80.687  25.474 -18.050 1.00 . B B . 725 LYS CA   1 1 
       19 26792 2 2 41 LYS CB   C 80.935  24.447 -19.158 1.00 . B B . 725 LYS CB   1 1 
       19 26793 2 2 41 LYS CD   C 82.483  22.668 -19.978 1.00 . B B . 725 LYS CD   1 1 
       19 26794 2 2 41 LYS CE   C 83.768  21.895 -19.673 1.00 . B B . 725 LYS CE   1 1 
       19 26795 2 2 41 LYS CG   C 82.253  23.721 -18.895 1.00 . B B . 725 LYS CG   1 1 
       19 26796 2 2 41 LYS H    H 79.895  23.996 -16.747 1.00 . B B . 725 LYS H    1 1 
       19 26797 2 2 41 LYS HA   H 81.556  26.112 -17.967 1.00 . B B . 725 LYS HA   1 1 
       19 26798 2 2 41 LYS HB2  H 80.126  23.730 -19.174 1.00 . B B . 725 LYS HB2  1 1 
       19 26799 2 2 41 LYS HB3  H 80.990  24.954 -20.108 1.00 . B B . 725 LYS HB3  1 1 
       19 26800 2 2 41 LYS HD2  H 81.645  21.984 -20.000 1.00 . B B . 725 LYS HD2  1 1 
       19 26801 2 2 41 LYS HD3  H 82.576  23.156 -20.935 1.00 . B B . 725 LYS HD3  1 1 
       19 26802 2 2 41 LYS HE2  H 83.720  21.499 -18.669 1.00 . B B . 725 LYS HE2  1 1 
       19 26803 2 2 41 LYS HE3  H 83.875  21.081 -20.375 1.00 . B B . 725 LYS HE3  1 1 
       19 26804 2 2 41 LYS HG2  H 83.068  24.431 -18.905 1.00 . B B . 725 LYS HG2  1 1 
       19 26805 2 2 41 LYS HG3  H 82.208  23.237 -17.932 1.00 . B B . 725 LYS HG3  1 1 
       19 26806 2 2 41 LYS HZ1  H 85.022  23.385 -18.929 1.00 . B B . 725 LYS HZ1  1 1 
       19 26807 2 2 41 LYS HZ2  H 84.808  23.431 -20.613 1.00 . B B . 725 LYS HZ2  1 1 
       19 26808 2 2 41 LYS HZ3  H 85.808  22.248 -19.915 1.00 . B B . 725 LYS HZ3  1 1 
       19 26809 2 2 41 LYS N    N 80.471  24.791 -16.777 1.00 . B B . 725 LYS N    1 1 
       19 26810 2 2 41 LYS NZ   N 84.940  22.809 -19.790 1.00 . B B . 725 LYS NZ   1 1 
       19 26811 2 2 41 LYS O    O 78.341  25.983 -18.099 1.00 . B B . 725 LYS O    1 1 
       19 26812 2 2 42 GLU C    C 77.758  27.695 -20.512 1.00 . B B . 726 GLU C    1 1 
       19 26813 2 2 42 GLU CA   C 78.660  28.355 -19.470 1.00 . B B . 726 GLU CA   1 1 
       19 26814 2 2 42 GLU CB   C 79.240  29.650 -20.049 1.00 . B B . 726 GLU CB   1 1 
       19 26815 2 2 42 GLU CD   C 79.061  30.858 -17.858 1.00 . B B . 726 GLU CD   1 1 
       19 26816 2 2 42 GLU CG   C 80.011  30.411 -18.966 1.00 . B B . 726 GLU CG   1 1 
       19 26817 2 2 42 GLU H    H 80.663  27.682 -19.295 1.00 . B B . 726 GLU H    1 1 
       19 26818 2 2 42 GLU HA   H 78.068  28.592 -18.600 1.00 . B B . 726 GLU HA   1 1 
       19 26819 2 2 42 GLU HB2  H 79.908  29.414 -20.864 1.00 . B B . 726 GLU HB2  1 1 
       19 26820 2 2 42 GLU HB3  H 78.433  30.268 -20.412 1.00 . B B . 726 GLU HB3  1 1 
       19 26821 2 2 42 GLU HG2  H 80.771  29.766 -18.551 1.00 . B B . 726 GLU HG2  1 1 
       19 26822 2 2 42 GLU HG3  H 80.481  31.279 -19.406 1.00 . B B . 726 GLU HG3  1 1 
       19 26823 2 2 42 GLU N    N 79.737  27.454 -19.074 1.00 . B B . 726 GLU N    1 1 
       19 26824 2 2 42 GLU O    O 76.538  27.852 -20.476 1.00 . B B . 726 GLU O    1 1 
       19 26825 2 2 42 GLU OE1  O 77.869  30.916 -18.114 1.00 . B B . 726 GLU OE1  1 1 
       19 26826 2 2 42 GLU OE2  O 79.539  31.137 -16.772 1.00 . B B . 726 GLU OE2  1 1 
       19 26827 2 2 43 PHE C    C 77.447  24.796 -22.154 1.00 . B B . 727 PHE C    1 1 
       19 26828 2 2 43 PHE CA   C 77.607  26.277 -22.485 1.00 . B B . 727 PHE CA   1 1 
       19 26829 2 2 43 PHE CB   C 78.323  26.423 -23.831 1.00 . B B . 727 PHE CB   1 1 
       19 26830 2 2 43 PHE CD1  C 76.358  26.151 -25.384 1.00 . B B . 727 PHE CD1  1 1 
       19 26831 2 2 43 PHE CD2  C 78.078  24.441 -25.375 1.00 . B B . 727 PHE CD2  1 1 
       19 26832 2 2 43 PHE CE1  C 75.659  25.440 -26.367 1.00 . B B . 727 PHE CE1  1 1 
       19 26833 2 2 43 PHE CE2  C 77.378  23.730 -26.357 1.00 . B B . 727 PHE CE2  1 1 
       19 26834 2 2 43 PHE CG   C 77.568  25.654 -24.888 1.00 . B B . 727 PHE CG   1 1 
       19 26835 2 2 43 PHE CZ   C 76.169  24.229 -26.854 1.00 . B B . 727 PHE CZ   1 1 
       19 26836 2 2 43 PHE H    H 79.340  26.868 -21.417 1.00 . B B . 727 PHE H    1 1 
       19 26837 2 2 43 PHE HA   H 76.628  26.727 -22.558 1.00 . B B . 727 PHE HA   1 1 
       19 26838 2 2 43 PHE HB2  H 78.367  27.467 -24.105 1.00 . B B . 727 PHE HB2  1 1 
       19 26839 2 2 43 PHE HB3  H 79.327  26.029 -23.749 1.00 . B B . 727 PHE HB3  1 1 
       19 26840 2 2 43 PHE HD1  H 75.964  27.086 -25.011 1.00 . B B . 727 PHE HD1  1 1 
       19 26841 2 2 43 PHE HD2  H 79.010  24.056 -24.990 1.00 . B B . 727 PHE HD2  1 1 
       19 26842 2 2 43 PHE HE1  H 74.726  25.825 -26.749 1.00 . B B . 727 PHE HE1  1 1 
       19 26843 2 2 43 PHE HE2  H 77.773  22.795 -26.733 1.00 . B B . 727 PHE HE2  1 1 
       19 26844 2 2 43 PHE HZ   H 75.630  23.681 -27.613 1.00 . B B . 727 PHE HZ   1 1 
       19 26845 2 2 43 PHE N    N 78.366  26.956 -21.437 1.00 . B B . 727 PHE N    1 1 
       19 26846 2 2 43 PHE O    O 76.320  24.328 -22.144 1.00 . B B . 727 PHE O    1 1 
       19 26847 2 2 43 PHE OXT  O 78.454  24.151 -21.921 1.00 . B B . 727 PHE OXT  1 1 
       20 26848 1 1  1 GLY C    C 67.207 -29.659   6.611 1.00 . A A . 957 GLY C    1 1 
       20 26849 1 1  1 GLY CA   C 68.069 -30.761   7.218 1.00 . A A . 957 GLY CA   1 1 
       20 26850 1 1  1 GLY H1   H 69.552 -30.068   5.930 1.00 . A A . 957 GLY H1   1 1 
       20 26851 1 1  1 GLY H2   H 69.078 -31.673   5.640 1.00 . A A . 957 GLY H2   1 1 
       20 26852 1 1  1 GLY H3   H 70.064 -31.303   6.973 1.00 . A A . 957 GLY H3   1 1 
       20 26853 1 1  1 GLY HA2  H 67.502 -31.680   7.262 1.00 . A A . 957 GLY HA2  1 1 
       20 26854 1 1  1 GLY HA3  H 68.366 -30.472   8.214 1.00 . A A . 957 GLY HA3  1 1 
       20 26855 1 1  1 GLY N    N 69.282 -30.966   6.377 1.00 . A A . 957 GLY N    1 1 
       20 26856 1 1  1 GLY O    O 66.764 -28.749   7.310 1.00 . A A . 957 GLY O    1 1 
       20 26857 1 1  2 ALA C    C 65.450 -29.377   3.418 1.00 . A A . 958 ALA C    1 1 
       20 26858 1 1  2 ALA CA   C 66.160 -28.754   4.614 1.00 . A A . 958 ALA CA   1 1 
       20 26859 1 1  2 ALA CB   C 67.041 -27.598   4.141 1.00 . A A . 958 ALA CB   1 1 
       20 26860 1 1  2 ALA H    H 67.351 -30.499   4.799 1.00 . A A . 958 ALA H    1 1 
       20 26861 1 1  2 ALA HA   H 65.420 -28.370   5.300 1.00 . A A . 958 ALA HA   1 1 
       20 26862 1 1  2 ALA HB1  H 66.538 -26.661   4.334 1.00 . A A . 958 ALA HB1  1 1 
       20 26863 1 1  2 ALA HB2  H 67.225 -27.696   3.082 1.00 . A A . 958 ALA HB2  1 1 
       20 26864 1 1  2 ALA HB3  H 67.980 -27.619   4.673 1.00 . A A . 958 ALA HB3  1 1 
       20 26865 1 1  2 ALA N    N 66.972 -29.750   5.305 1.00 . A A . 958 ALA N    1 1 
       20 26866 1 1  2 ALA O    O 65.930 -30.348   2.835 1.00 . A A . 958 ALA O    1 1 
       20 26867 1 1  3 LEU C    C 64.317 -29.192   0.631 1.00 . A A . 959 LEU C    1 1 
       20 26868 1 1  3 LEU CA   C 63.530 -29.322   1.932 1.00 . A A . 959 LEU CA   1 1 
       20 26869 1 1  3 LEU CB   C 62.214 -28.550   1.812 1.00 . A A . 959 LEU CB   1 1 
       20 26870 1 1  3 LEU CD1  C 60.091 -27.962   2.993 1.00 . A A . 959 LEU CD1  1 1 
       20 26871 1 1  3 LEU CD2  C 60.817 -30.353   2.882 1.00 . A A . 959 LEU CD2  1 1 
       20 26872 1 1  3 LEU CG   C 61.299 -28.899   2.992 1.00 . A A . 959 LEU CG   1 1 
       20 26873 1 1  3 LEU H    H 63.966 -28.041   3.563 1.00 . A A . 959 LEU H    1 1 
       20 26874 1 1  3 LEU HA   H 63.308 -30.364   2.105 1.00 . A A . 959 LEU HA   1 1 
       20 26875 1 1  3 LEU HB2  H 62.423 -27.489   1.824 1.00 . A A . 959 LEU HB2  1 1 
       20 26876 1 1  3 LEU HB3  H 61.725 -28.807   0.884 1.00 . A A . 959 LEU HB3  1 1 
       20 26877 1 1  3 LEU HD11 H 59.512 -28.122   3.890 1.00 . A A . 959 LEU HD11 1 1 
       20 26878 1 1  3 LEU HD12 H 59.477 -28.166   2.128 1.00 . A A . 959 LEU HD12 1 1 
       20 26879 1 1  3 LEU HD13 H 60.429 -26.938   2.960 1.00 . A A . 959 LEU HD13 1 1 
       20 26880 1 1  3 LEU HD21 H 61.344 -30.960   3.603 1.00 . A A . 959 LEU HD21 1 1 
       20 26881 1 1  3 LEU HD22 H 61.005 -30.731   1.889 1.00 . A A . 959 LEU HD22 1 1 
       20 26882 1 1  3 LEU HD23 H 59.757 -30.395   3.086 1.00 . A A . 959 LEU HD23 1 1 
       20 26883 1 1  3 LEU HG   H 61.848 -28.771   3.915 1.00 . A A . 959 LEU HG   1 1 
       20 26884 1 1  3 LEU N    N 64.301 -28.812   3.059 1.00 . A A . 959 LEU N    1 1 
       20 26885 1 1  3 LEU O    O 64.319 -30.104  -0.196 1.00 . A A . 959 LEU O    1 1 
       20 26886 1 1  4 GLU C    C 66.794 -26.720  -0.544 1.00 . A A . 960 GLU C    1 1 
       20 26887 1 1  4 GLU CA   C 65.763 -27.826  -0.761 1.00 . A A . 960 GLU CA   1 1 
       20 26888 1 1  4 GLU CB   C 64.825 -27.442  -1.911 1.00 . A A . 960 GLU CB   1 1 
       20 26889 1 1  4 GLU CD   C 64.684 -26.958  -4.362 1.00 . A A . 960 GLU CD   1 1 
       20 26890 1 1  4 GLU CG   C 65.625 -27.284  -3.207 1.00 . A A . 960 GLU CG   1 1 
       20 26891 1 1  4 GLU H    H 64.945 -27.358   1.140 1.00 . A A . 960 GLU H    1 1 
       20 26892 1 1  4 GLU HA   H 66.278 -28.738  -1.023 1.00 . A A . 960 GLU HA   1 1 
       20 26893 1 1  4 GLU HB2  H 64.082 -28.215  -2.040 1.00 . A A . 960 GLU HB2  1 1 
       20 26894 1 1  4 GLU HB3  H 64.335 -26.509  -1.678 1.00 . A A . 960 GLU HB3  1 1 
       20 26895 1 1  4 GLU HG2  H 66.339 -26.483  -3.094 1.00 . A A . 960 GLU HG2  1 1 
       20 26896 1 1  4 GLU HG3  H 66.148 -28.204  -3.422 1.00 . A A . 960 GLU HG3  1 1 
       20 26897 1 1  4 GLU N    N 64.982 -28.054   0.451 1.00 . A A . 960 GLU N    1 1 
       20 26898 1 1  4 GLU O    O 67.790 -26.638  -1.262 1.00 . A A . 960 GLU O    1 1 
       20 26899 1 1  4 GLU OE1  O 63.536 -26.646  -4.094 1.00 . A A . 960 GLU OE1  1 1 
       20 26900 1 1  4 GLU OE2  O 65.126 -27.025  -5.496 1.00 . A A . 960 GLU OE2  1 1 
       20 26901 1 1  5 GLU C    C 68.447 -25.159   1.836 1.00 . A A . 961 GLU C    1 1 
       20 26902 1 1  5 GLU CA   C 67.462 -24.770   0.738 1.00 . A A . 961 GLU CA   1 1 
       20 26903 1 1  5 GLU CB   C 66.669 -23.540   1.180 1.00 . A A . 961 GLU CB   1 1 
       20 26904 1 1  5 GLU CD   C 64.992 -21.832   0.451 1.00 . A A . 961 GLU CD   1 1 
       20 26905 1 1  5 GLU CG   C 65.855 -23.004   0.000 1.00 . A A . 961 GLU CG   1 1 
       20 26906 1 1  5 GLU H    H 65.738 -25.979   0.987 1.00 . A A . 961 GLU H    1 1 
       20 26907 1 1  5 GLU HA   H 68.013 -24.524  -0.157 1.00 . A A . 961 GLU HA   1 1 
       20 26908 1 1  5 GLU HB2  H 65.999 -23.814   1.983 1.00 . A A . 961 GLU HB2  1 1 
       20 26909 1 1  5 GLU HB3  H 67.348 -22.776   1.523 1.00 . A A . 961 GLU HB3  1 1 
       20 26910 1 1  5 GLU HG2  H 66.528 -22.676  -0.779 1.00 . A A . 961 GLU HG2  1 1 
       20 26911 1 1  5 GLU HG3  H 65.220 -23.789  -0.383 1.00 . A A . 961 GLU HG3  1 1 
       20 26912 1 1  5 GLU N    N 66.548 -25.869   0.447 1.00 . A A . 961 GLU N    1 1 
       20 26913 1 1  5 GLU O    O 68.047 -25.491   2.952 1.00 . A A . 961 GLU O    1 1 
       20 26914 1 1  5 GLU OE1  O 65.066 -21.482   1.618 1.00 . A A . 961 GLU OE1  1 1 
       20 26915 1 1  5 GLU OE2  O 64.269 -21.301  -0.376 1.00 . A A . 961 GLU OE2  1 1 
       20 26916 1 1  6 ARG C    C 70.732 -24.508   3.671 1.00 . A A . 962 ARG C    1 1 
       20 26917 1 1  6 ARG CA   C 70.767 -25.465   2.483 1.00 . A A . 962 ARG CA   1 1 
       20 26918 1 1  6 ARG CB   C 72.146 -25.416   1.819 1.00 . A A . 962 ARG CB   1 1 
       20 26919 1 1  6 ARG CD   C 74.585 -25.864   2.130 1.00 . A A . 962 ARG CD   1 1 
       20 26920 1 1  6 ARG CG   C 73.216 -25.878   2.812 1.00 . A A . 962 ARG CG   1 1 
       20 26921 1 1  6 ARG CZ   C 76.074 -24.244   1.100 1.00 . A A . 962 ARG CZ   1 1 
       20 26922 1 1  6 ARG H    H 69.998 -24.841   0.609 1.00 . A A . 962 ARG H    1 1 
       20 26923 1 1  6 ARG HA   H 70.587 -26.470   2.837 1.00 . A A . 962 ARG HA   1 1 
       20 26924 1 1  6 ARG HB2  H 72.152 -26.065   0.955 1.00 . A A . 962 ARG HB2  1 1 
       20 26925 1 1  6 ARG HB3  H 72.359 -24.404   1.509 1.00 . A A . 962 ARG HB3  1 1 
       20 26926 1 1  6 ARG HD2  H 75.323 -26.277   2.800 1.00 . A A . 962 ARG HD2  1 1 
       20 26927 1 1  6 ARG HD3  H 74.543 -26.464   1.232 1.00 . A A . 962 ARG HD3  1 1 
       20 26928 1 1  6 ARG HE   H 74.388 -23.754   2.061 1.00 . A A . 962 ARG HE   1 1 
       20 26929 1 1  6 ARG HG2  H 73.232 -25.213   3.663 1.00 . A A . 962 ARG HG2  1 1 
       20 26930 1 1  6 ARG HG3  H 72.993 -26.881   3.142 1.00 . A A . 962 ARG HG3  1 1 
       20 26931 1 1  6 ARG HH11 H 76.604 -26.169   0.952 1.00 . A A . 962 ARG HH11 1 1 
       20 26932 1 1  6 ARG HH12 H 77.684 -25.036   0.210 1.00 . A A . 962 ARG HH12 1 1 
       20 26933 1 1  6 ARG HH21 H 75.798 -22.262   1.090 1.00 . A A . 962 ARG HH21 1 1 
       20 26934 1 1  6 ARG HH22 H 77.227 -22.824   0.288 1.00 . A A . 962 ARG HH22 1 1 
       20 26935 1 1  6 ARG N    N 69.737 -25.114   1.513 1.00 . A A . 962 ARG N    1 1 
       20 26936 1 1  6 ARG NE   N 74.963 -24.498   1.784 1.00 . A A . 962 ARG NE   1 1 
       20 26937 1 1  6 ARG NH1  N 76.847 -25.227   0.725 1.00 . A A . 962 ARG NH1  1 1 
       20 26938 1 1  6 ARG NH2  N 76.391 -23.014   0.803 1.00 . A A . 962 ARG NH2  1 1 
       20 26939 1 1  6 ARG O    O 70.825 -24.931   4.823 1.00 . A A . 962 ARG O    1 1 
       20 26940 1 1  7 CYS C    C 70.383 -20.811   3.864 1.00 . A A . 963 CYS C    1 1 
       20 26941 1 1  7 CYS CA   C 70.542 -22.214   4.445 1.00 . A A . 963 CYS CA   1 1 
       20 26942 1 1  7 CYS CB   C 71.818 -22.274   5.285 1.00 . A A . 963 CYS CB   1 1 
       20 26943 1 1  7 CYS H    H 70.519 -22.934   2.450 1.00 . A A . 963 CYS H    1 1 
       20 26944 1 1  7 CYS HA   H 69.697 -22.424   5.084 1.00 . A A . 963 CYS HA   1 1 
       20 26945 1 1  7 CYS HB2  H 71.953 -21.336   5.802 1.00 . A A . 963 CYS HB2  1 1 
       20 26946 1 1  7 CYS HB3  H 71.737 -23.074   6.006 1.00 . A A . 963 CYS HB3  1 1 
       20 26947 1 1  7 CYS N    N 70.593 -23.215   3.386 1.00 . A A . 963 CYS N    1 1 
       20 26948 1 1  7 CYS O    O 71.345 -20.046   3.796 1.00 . A A . 963 CYS O    1 1 
       20 26949 1 1  7 CYS SG   S 73.238 -22.576   4.205 1.00 . A A . 963 CYS SG   1 1 
       20 26950 1 1  8 ILE C    C 67.430 -18.778   3.141 1.00 . A A . 964 ILE C    1 1 
       20 26951 1 1  8 ILE CA   C 68.886 -19.161   2.891 1.00 . A A . 964 ILE CA   1 1 
       20 26952 1 1  8 ILE CB   C 69.166 -19.156   1.383 1.00 . A A . 964 ILE CB   1 1 
       20 26953 1 1  8 ILE CD1  C 68.865 -20.420  -0.753 1.00 . A A . 964 ILE CD1  1 1 
       20 26954 1 1  8 ILE CG1  C 68.625 -20.444   0.758 1.00 . A A . 964 ILE CG1  1 1 
       20 26955 1 1  8 ILE CG2  C 70.674 -19.069   1.129 1.00 . A A . 964 ILE CG2  1 1 
       20 26956 1 1  8 ILE H    H 68.433 -21.127   3.543 1.00 . A A . 964 ILE H    1 1 
       20 26957 1 1  8 ILE HA   H 69.524 -18.433   3.370 1.00 . A A . 964 ILE HA   1 1 
       20 26958 1 1  8 ILE HB   H 68.679 -18.304   0.931 1.00 . A A . 964 ILE HB   1 1 
       20 26959 1 1  8 ILE HD11 H 69.921 -20.526  -0.952 1.00 . A A . 964 ILE HD11 1 1 
       20 26960 1 1  8 ILE HD12 H 68.516 -19.481  -1.158 1.00 . A A . 964 ILE HD12 1 1 
       20 26961 1 1  8 ILE HD13 H 68.328 -21.234  -1.216 1.00 . A A . 964 ILE HD13 1 1 
       20 26962 1 1  8 ILE HG12 H 69.134 -21.294   1.189 1.00 . A A . 964 ILE HG12 1 1 
       20 26963 1 1  8 ILE HG13 H 67.566 -20.520   0.950 1.00 . A A . 964 ILE HG13 1 1 
       20 26964 1 1  8 ILE HG21 H 70.854 -18.940   0.073 1.00 . A A . 964 ILE HG21 1 1 
       20 26965 1 1  8 ILE HG22 H 71.150 -19.979   1.464 1.00 . A A . 964 ILE HG22 1 1 
       20 26966 1 1  8 ILE HG23 H 71.087 -18.229   1.668 1.00 . A A . 964 ILE HG23 1 1 
       20 26967 1 1  8 ILE N    N 69.163 -20.478   3.456 1.00 . A A . 964 ILE N    1 1 
       20 26968 1 1  8 ILE O    O 66.606 -18.792   2.225 1.00 . A A . 964 ILE O    1 1 
       20 26969 1 1  9 PRO C    C 65.228 -16.815   4.001 1.00 . A A . 965 PRO C    1 1 
       20 26970 1 1  9 PRO CA   C 65.717 -18.056   4.748 1.00 . A A . 965 PRO CA   1 1 
       20 26971 1 1  9 PRO CB   C 65.805 -17.789   6.254 1.00 . A A . 965 PRO CB   1 1 
       20 26972 1 1  9 PRO CD   C 68.020 -18.410   5.503 1.00 . A A . 965 PRO CD   1 1 
       20 26973 1 1  9 PRO CG   C 67.084 -18.415   6.707 1.00 . A A . 965 PRO CG   1 1 
       20 26974 1 1  9 PRO HA   H 65.041 -18.878   4.572 1.00 . A A . 965 PRO HA   1 1 
       20 26975 1 1  9 PRO HB2  H 65.818 -16.725   6.444 1.00 . A A . 965 PRO HB2  1 1 
       20 26976 1 1  9 PRO HB3  H 64.973 -18.252   6.759 1.00 . A A . 965 PRO HB3  1 1 
       20 26977 1 1  9 PRO HD2  H 68.616 -17.511   5.489 1.00 . A A . 965 PRO HD2  1 1 
       20 26978 1 1  9 PRO HD3  H 68.648 -19.288   5.504 1.00 . A A . 965 PRO HD3  1 1 
       20 26979 1 1  9 PRO HG2  H 67.510 -17.838   7.515 1.00 . A A . 965 PRO HG2  1 1 
       20 26980 1 1  9 PRO HG3  H 66.907 -19.430   7.025 1.00 . A A . 965 PRO HG3  1 1 
       20 26981 1 1  9 PRO N    N 67.104 -18.444   4.360 1.00 . A A . 965 PRO N    1 1 
       20 26982 1 1  9 PRO O    O 66.001 -15.905   3.701 1.00 . A A . 965 PRO O    1 1 
       20 26983 1 1 10 ILE C    C 63.240 -14.409   3.753 1.00 . A A . 966 ILE C    1 1 
       20 26984 1 1 10 ILE CA   C 63.320 -15.713   2.950 1.00 . A A . 966 ILE CA   1 1 
       20 26985 1 1 10 ILE CB   C 61.914 -16.125   2.501 1.00 . A A . 966 ILE CB   1 1 
       20 26986 1 1 10 ILE CD1  C 60.083 -15.609   0.880 1.00 . A A . 966 ILE CD1  1 1 
       20 26987 1 1 10 ILE CG1  C 61.351 -15.069   1.545 1.00 . A A . 966 ILE CG1  1 1 
       20 26988 1 1 10 ILE CG2  C 60.999 -16.256   3.718 1.00 . A A . 966 ILE CG2  1 1 
       20 26989 1 1 10 ILE H    H 63.387 -17.580   3.943 1.00 . A A . 966 ILE H    1 1 
       20 26990 1 1 10 ILE HA   H 63.910 -15.528   2.067 1.00 . A A . 966 ILE HA   1 1 
       20 26991 1 1 10 ILE HB   H 61.968 -17.077   1.993 1.00 . A A . 966 ILE HB   1 1 
       20 26992 1 1 10 ILE HD11 H 59.371 -15.892   1.641 1.00 . A A . 966 ILE HD11 1 1 
       20 26993 1 1 10 ILE HD12 H 60.331 -16.473   0.281 1.00 . A A . 966 ILE HD12 1 1 
       20 26994 1 1 10 ILE HD13 H 59.653 -14.844   0.251 1.00 . A A . 966 ILE HD13 1 1 
       20 26995 1 1 10 ILE HG12 H 61.116 -14.172   2.098 1.00 . A A . 966 ILE HG12 1 1 
       20 26996 1 1 10 ILE HG13 H 62.084 -14.843   0.784 1.00 . A A . 966 ILE HG13 1 1 
       20 26997 1 1 10 ILE HG21 H 61.471 -16.887   4.455 1.00 . A A . 966 ILE HG21 1 1 
       20 26998 1 1 10 ILE HG22 H 60.059 -16.695   3.416 1.00 . A A . 966 ILE HG22 1 1 
       20 26999 1 1 10 ILE HG23 H 60.818 -15.278   4.143 1.00 . A A . 966 ILE HG23 1 1 
       20 27000 1 1 10 ILE N    N 63.939 -16.812   3.687 1.00 . A A . 966 ILE N    1 1 
       20 27001 1 1 10 ILE O    O 63.254 -13.325   3.168 1.00 . A A . 966 ILE O    1 1 
       20 27002 1 1 11 TRP C    C 64.144 -12.340   5.632 1.00 . A A . 967 TRP C    1 1 
       20 27003 1 1 11 TRP CA   C 62.963 -13.276   5.870 1.00 . A A . 967 TRP CA   1 1 
       20 27004 1 1 11 TRP CB   C 62.889 -13.556   7.377 1.00 . A A . 967 TRP CB   1 1 
       20 27005 1 1 11 TRP CD1  C 64.103 -15.567   8.265 1.00 . A A . 967 TRP CD1  1 1 
       20 27006 1 1 11 TRP CD2  C 62.083 -16.096   7.432 1.00 . A A . 967 TRP CD2  1 1 
       20 27007 1 1 11 TRP CE2  C 62.662 -17.300   7.900 1.00 . A A . 967 TRP CE2  1 1 
       20 27008 1 1 11 TRP CE3  C 60.803 -16.152   6.855 1.00 . A A . 967 TRP CE3  1 1 
       20 27009 1 1 11 TRP CG   C 63.024 -15.012   7.672 1.00 . A A . 967 TRP CG   1 1 
       20 27010 1 1 11 TRP CH2  C 60.716 -18.558   7.225 1.00 . A A . 967 TRP CH2  1 1 
       20 27011 1 1 11 TRP CZ2  C 61.989 -18.519   7.801 1.00 . A A . 967 TRP CZ2  1 1 
       20 27012 1 1 11 TRP CZ3  C 60.124 -17.378   6.753 1.00 . A A . 967 TRP CZ3  1 1 
       20 27013 1 1 11 TRP H    H 63.051 -15.377   5.513 1.00 . A A . 967 TRP H    1 1 
       20 27014 1 1 11 TRP HA   H 62.057 -12.772   5.570 1.00 . A A . 967 TRP HA   1 1 
       20 27015 1 1 11 TRP HB2  H 63.685 -13.023   7.875 1.00 . A A . 967 TRP HB2  1 1 
       20 27016 1 1 11 TRP HB3  H 61.941 -13.204   7.754 1.00 . A A . 967 TRP HB3  1 1 
       20 27017 1 1 11 TRP HD1  H 64.984 -15.036   8.583 1.00 . A A . 967 TRP HD1  1 1 
       20 27018 1 1 11 TRP HE1  H 64.530 -17.549   8.803 1.00 . A A . 967 TRP HE1  1 1 
       20 27019 1 1 11 TRP HE3  H 60.339 -15.249   6.488 1.00 . A A . 967 TRP HE3  1 1 
       20 27020 1 1 11 TRP HH2  H 60.189 -19.497   7.145 1.00 . A A . 967 TRP HH2  1 1 
       20 27021 1 1 11 TRP HZ2  H 62.449 -19.425   8.166 1.00 . A A . 967 TRP HZ2  1 1 
       20 27022 1 1 11 TRP HZ3  H 59.141 -17.410   6.309 1.00 . A A . 967 TRP HZ3  1 1 
       20 27023 1 1 11 TRP N    N 63.101 -14.501   5.077 1.00 . A A . 967 TRP N    1 1 
       20 27024 1 1 11 TRP NE1  N 63.892 -16.920   8.403 1.00 . A A . 967 TRP NE1  1 1 
       20 27025 1 1 11 TRP O    O 63.962 -11.132   5.486 1.00 . A A . 967 TRP O    1 1 
       20 27026 1 1 12 TRP C    C 66.535 -11.311   4.178 1.00 . A A . 968 TRP C    1 1 
       20 27027 1 1 12 TRP CA   C 66.569 -12.094   5.485 1.00 . A A . 968 TRP CA   1 1 
       20 27028 1 1 12 TRP CB   C 67.799 -13.008   5.420 1.00 . A A . 968 TRP CB   1 1 
       20 27029 1 1 12 TRP CD1  C 67.106 -13.828   7.721 1.00 . A A . 968 TRP CD1  1 1 
       20 27030 1 1 12 TRP CD2  C 68.899 -14.912   6.903 1.00 . A A . 968 TRP CD2  1 1 
       20 27031 1 1 12 TRP CE2  C 68.630 -15.478   8.169 1.00 . A A . 968 TRP CE2  1 1 
       20 27032 1 1 12 TRP CE3  C 69.990 -15.415   6.170 1.00 . A A . 968 TRP CE3  1 1 
       20 27033 1 1 12 TRP CG   C 67.915 -13.870   6.638 1.00 . A A . 968 TRP CG   1 1 
       20 27034 1 1 12 TRP CH2  C 70.494 -16.996   7.952 1.00 . A A . 968 TRP CH2  1 1 
       20 27035 1 1 12 TRP CZ2  C 69.413 -16.509   8.692 1.00 . A A . 968 TRP CZ2  1 1 
       20 27036 1 1 12 TRP CZ3  C 70.781 -16.450   6.694 1.00 . A A . 968 TRP CZ3  1 1 
       20 27037 1 1 12 TRP H    H 65.402 -13.849   5.829 1.00 . A A . 968 TRP H    1 1 
       20 27038 1 1 12 TRP HA   H 66.673 -11.415   6.316 1.00 . A A . 968 TRP HA   1 1 
       20 27039 1 1 12 TRP HB2  H 67.722 -13.641   4.549 1.00 . A A . 968 TRP HB2  1 1 
       20 27040 1 1 12 TRP HB3  H 68.686 -12.398   5.332 1.00 . A A . 968 TRP HB3  1 1 
       20 27041 1 1 12 TRP HD1  H 66.265 -13.163   7.854 1.00 . A A . 968 TRP HD1  1 1 
       20 27042 1 1 12 TRP HE1  H 67.109 -14.974   9.497 1.00 . A A . 968 TRP HE1  1 1 
       20 27043 1 1 12 TRP HE3  H 70.220 -15.001   5.200 1.00 . A A . 968 TRP HE3  1 1 
       20 27044 1 1 12 TRP HH2  H 71.105 -17.792   8.349 1.00 . A A . 968 TRP HH2  1 1 
       20 27045 1 1 12 TRP HZ2  H 69.187 -16.925   9.663 1.00 . A A . 968 TRP HZ2  1 1 
       20 27046 1 1 12 TRP HZ3  H 71.616 -16.829   6.123 1.00 . A A . 968 TRP HZ3  1 1 
       20 27047 1 1 12 TRP N    N 65.356 -12.889   5.644 1.00 . A A . 968 TRP N    1 1 
       20 27048 1 1 12 TRP NE1  N 67.525 -14.791   8.627 1.00 . A A . 968 TRP NE1  1 1 
       20 27049 1 1 12 TRP O    O 66.840 -10.119   4.173 1.00 . A A . 968 TRP O    1 1 
       20 27050 1 1 13 VAL C    C 65.082 -10.096   1.864 1.00 . A A . 969 VAL C    1 1 
       20 27051 1 1 13 VAL CA   C 66.124 -11.211   1.814 1.00 . A A . 969 VAL CA   1 1 
       20 27052 1 1 13 VAL CB   C 65.793 -12.167   0.668 1.00 . A A . 969 VAL CB   1 1 
       20 27053 1 1 13 VAL CG1  C 65.540 -11.365  -0.610 1.00 . A A . 969 VAL CG1  1 1 
       20 27054 1 1 13 VAL CG2  C 66.969 -13.121   0.443 1.00 . A A . 969 VAL CG2  1 1 
       20 27055 1 1 13 VAL H    H 65.908 -12.888   3.086 1.00 . A A . 969 VAL H    1 1 
       20 27056 1 1 13 VAL HA   H 67.094 -10.775   1.632 1.00 . A A . 969 VAL HA   1 1 
       20 27057 1 1 13 VAL HB   H 64.909 -12.736   0.916 1.00 . A A . 969 VAL HB   1 1 
       20 27058 1 1 13 VAL HG11 H 64.502 -11.071  -0.651 1.00 . A A . 969 VAL HG11 1 1 
       20 27059 1 1 13 VAL HG12 H 65.776 -11.974  -1.470 1.00 . A A . 969 VAL HG12 1 1 
       20 27060 1 1 13 VAL HG13 H 66.163 -10.484  -0.611 1.00 . A A . 969 VAL HG13 1 1 
       20 27061 1 1 13 VAL HG21 H 66.634 -13.976  -0.127 1.00 . A A . 969 VAL HG21 1 1 
       20 27062 1 1 13 VAL HG22 H 67.353 -13.451   1.396 1.00 . A A . 969 VAL HG22 1 1 
       20 27063 1 1 13 VAL HG23 H 67.748 -12.609  -0.103 1.00 . A A . 969 VAL HG23 1 1 
       20 27064 1 1 13 VAL N    N 66.166 -11.942   3.075 1.00 . A A . 969 VAL N    1 1 
       20 27065 1 1 13 VAL O    O 65.341  -8.963   1.457 1.00 . A A . 969 VAL O    1 1 
       20 27066 1 1 14 LEU C    C 63.099  -8.336   3.391 1.00 . A A . 970 LEU C    1 1 
       20 27067 1 1 14 LEU CA   C 62.786  -9.497   2.445 1.00 . A A . 970 LEU CA   1 1 
       20 27068 1 1 14 LEU CB   C 61.525 -10.232   2.928 1.00 . A A . 970 LEU CB   1 1 
       20 27069 1 1 14 LEU CD1  C 60.089  -8.565   1.718 1.00 . A A . 970 LEU CD1  1 1 
       20 27070 1 1 14 LEU CD2  C 59.091 -10.035   3.465 1.00 . A A . 970 LEU CD2  1 1 
       20 27071 1 1 14 LEU CG   C 60.344  -9.257   3.057 1.00 . A A . 970 LEU CG   1 1 
       20 27072 1 1 14 LEU H    H 63.767 -11.376   2.640 1.00 . A A . 970 LEU H    1 1 
       20 27073 1 1 14 LEU HA   H 62.597  -9.099   1.461 1.00 . A A . 970 LEU HA   1 1 
       20 27074 1 1 14 LEU HB2  H 61.271 -11.007   2.219 1.00 . A A . 970 LEU HB2  1 1 
       20 27075 1 1 14 LEU HB3  H 61.721 -10.682   3.890 1.00 . A A . 970 LEU HB3  1 1 
       20 27076 1 1 14 LEU HD11 H 59.052  -8.269   1.657 1.00 . A A . 970 LEU HD11 1 1 
       20 27077 1 1 14 LEU HD12 H 60.318  -9.244   0.911 1.00 . A A . 970 LEU HD12 1 1 
       20 27078 1 1 14 LEU HD13 H 60.718  -7.689   1.640 1.00 . A A . 970 LEU HD13 1 1 
       20 27079 1 1 14 LEU HD21 H 58.597  -9.521   4.278 1.00 . A A . 970 LEU HD21 1 1 
       20 27080 1 1 14 LEU HD22 H 59.371 -11.028   3.786 1.00 . A A . 970 LEU HD22 1 1 
       20 27081 1 1 14 LEU HD23 H 58.420 -10.105   2.623 1.00 . A A . 970 LEU HD23 1 1 
       20 27082 1 1 14 LEU HG   H 60.565  -8.516   3.810 1.00 . A A . 970 LEU HG   1 1 
       20 27083 1 1 14 LEU N    N 63.893 -10.446   2.354 1.00 . A A . 970 LEU N    1 1 
       20 27084 1 1 14 LEU O    O 62.806  -7.184   3.082 1.00 . A A . 970 LEU O    1 1 
       20 27085 1 1 15 VAL C    C 65.023  -6.624   5.022 1.00 . A A . 971 VAL C    1 1 
       20 27086 1 1 15 VAL CA   C 63.986  -7.616   5.541 1.00 . A A . 971 VAL CA   1 1 
       20 27087 1 1 15 VAL CB   C 64.505  -8.274   6.819 1.00 . A A . 971 VAL CB   1 1 
       20 27088 1 1 15 VAL CG1  C 65.035  -7.200   7.769 1.00 . A A . 971 VAL CG1  1 1 
       20 27089 1 1 15 VAL CG2  C 63.364  -9.035   7.499 1.00 . A A . 971 VAL CG2  1 1 
       20 27090 1 1 15 VAL H    H 63.859  -9.584   4.755 1.00 . A A . 971 VAL H    1 1 
       20 27091 1 1 15 VAL HA   H 63.082  -7.075   5.778 1.00 . A A . 971 VAL HA   1 1 
       20 27092 1 1 15 VAL HB   H 65.299  -8.961   6.571 1.00 . A A . 971 VAL HB   1 1 
       20 27093 1 1 15 VAL HG11 H 64.462  -6.294   7.645 1.00 . A A . 971 VAL HG11 1 1 
       20 27094 1 1 15 VAL HG12 H 66.074  -7.003   7.544 1.00 . A A . 971 VAL HG12 1 1 
       20 27095 1 1 15 VAL HG13 H 64.948  -7.545   8.788 1.00 . A A . 971 VAL HG13 1 1 
       20 27096 1 1 15 VAL HG21 H 63.722  -9.997   7.833 1.00 . A A . 971 VAL HG21 1 1 
       20 27097 1 1 15 VAL HG22 H 62.556  -9.175   6.796 1.00 . A A . 971 VAL HG22 1 1 
       20 27098 1 1 15 VAL HG23 H 63.009  -8.468   8.348 1.00 . A A . 971 VAL HG23 1 1 
       20 27099 1 1 15 VAL N    N 63.670  -8.644   4.550 1.00 . A A . 971 VAL N    1 1 
       20 27100 1 1 15 VAL O    O 64.879  -5.414   5.205 1.00 . A A . 971 VAL O    1 1 
       20 27101 1 1 16 GLY C    C 66.568  -5.267   2.872 1.00 . A A . 972 GLY C    1 1 
       20 27102 1 1 16 GLY CA   C 67.123  -6.253   3.892 1.00 . A A . 972 GLY CA   1 1 
       20 27103 1 1 16 GLY H    H 66.177  -8.101   4.293 1.00 . A A . 972 GLY H    1 1 
       20 27104 1 1 16 GLY HA2  H 67.556  -5.709   4.716 1.00 . A A . 972 GLY HA2  1 1 
       20 27105 1 1 16 GLY HA3  H 67.890  -6.851   3.423 1.00 . A A . 972 GLY HA3  1 1 
       20 27106 1 1 16 GLY N    N 66.076  -7.132   4.396 1.00 . A A . 972 GLY N    1 1 
       20 27107 1 1 16 GLY O    O 66.976  -4.105   2.840 1.00 . A A . 972 GLY O    1 1 
       20 27108 1 1 17 VAL C    C 64.316  -3.699   1.592 1.00 . A A . 973 VAL C    1 1 
       20 27109 1 1 17 VAL CA   C 65.084  -4.880   0.995 1.00 . A A . 973 VAL CA   1 1 
       20 27110 1 1 17 VAL CB   C 64.143  -5.699   0.112 1.00 . A A . 973 VAL CB   1 1 
       20 27111 1 1 17 VAL CG1  C 63.371  -4.762  -0.820 1.00 . A A . 973 VAL CG1  1 1 
       20 27112 1 1 17 VAL CG2  C 64.959  -6.687  -0.724 1.00 . A A . 973 VAL CG2  1 1 
       20 27113 1 1 17 VAL H    H 65.396  -6.678   2.088 1.00 . A A . 973 VAL H    1 1 
       20 27114 1 1 17 VAL HA   H 65.883  -4.496   0.379 1.00 . A A . 973 VAL HA   1 1 
       20 27115 1 1 17 VAL HB   H 63.446  -6.240   0.735 1.00 . A A . 973 VAL HB   1 1 
       20 27116 1 1 17 VAL HG11 H 62.528  -4.342  -0.290 1.00 . A A . 973 VAL HG11 1 1 
       20 27117 1 1 17 VAL HG12 H 63.019  -5.316  -1.676 1.00 . A A . 973 VAL HG12 1 1 
       20 27118 1 1 17 VAL HG13 H 64.022  -3.965  -1.149 1.00 . A A . 973 VAL HG13 1 1 
       20 27119 1 1 17 VAL HG21 H 64.328  -7.511  -1.025 1.00 . A A . 973 VAL HG21 1 1 
       20 27120 1 1 17 VAL HG22 H 65.783  -7.062  -0.136 1.00 . A A . 973 VAL HG22 1 1 
       20 27121 1 1 17 VAL HG23 H 65.341  -6.187  -1.601 1.00 . A A . 973 VAL HG23 1 1 
       20 27122 1 1 17 VAL N    N 65.661  -5.736   2.026 1.00 . A A . 973 VAL N    1 1 
       20 27123 1 1 17 VAL O    O 64.482  -2.562   1.150 1.00 . A A . 973 VAL O    1 1 
       20 27124 1 1 18 LEU C    C 63.559  -1.857   3.908 1.00 . A A . 974 LEU C    1 1 
       20 27125 1 1 18 LEU CA   C 62.684  -2.894   3.206 1.00 . A A . 974 LEU CA   1 1 
       20 27126 1 1 18 LEU CB   C 61.680  -3.479   4.211 1.00 . A A . 974 LEU CB   1 1 
       20 27127 1 1 18 LEU CD1  C 59.525  -2.729   3.137 1.00 . A A . 974 LEU CD1  1 1 
       20 27128 1 1 18 LEU CD2  C 60.714  -4.733   2.231 1.00 . A A . 974 LEU CD2  1 1 
       20 27129 1 1 18 LEU CG   C 60.390  -3.941   3.504 1.00 . A A . 974 LEU CG   1 1 
       20 27130 1 1 18 LEU H    H 63.362  -4.884   2.905 1.00 . A A . 974 LEU H    1 1 
       20 27131 1 1 18 LEU HA   H 62.131  -2.389   2.431 1.00 . A A . 974 LEU HA   1 1 
       20 27132 1 1 18 LEU HB2  H 62.134  -4.326   4.705 1.00 . A A . 974 LEU HB2  1 1 
       20 27133 1 1 18 LEU HB3  H 61.436  -2.730   4.949 1.00 . A A . 974 LEU HB3  1 1 
       20 27134 1 1 18 LEU HD11 H 60.066  -1.817   3.337 1.00 . A A . 974 LEU HD11 1 1 
       20 27135 1 1 18 LEU HD12 H 58.619  -2.744   3.725 1.00 . A A . 974 LEU HD12 1 1 
       20 27136 1 1 18 LEU HD13 H 59.272  -2.773   2.088 1.00 . A A . 974 LEU HD13 1 1 
       20 27137 1 1 18 LEU HD21 H 61.571  -5.358   2.404 1.00 . A A . 974 LEU HD21 1 1 
       20 27138 1 1 18 LEU HD22 H 60.920  -4.053   1.419 1.00 . A A . 974 LEU HD22 1 1 
       20 27139 1 1 18 LEU HD23 H 59.868  -5.352   1.971 1.00 . A A . 974 LEU HD23 1 1 
       20 27140 1 1 18 LEU HG   H 59.831  -4.574   4.180 1.00 . A A . 974 LEU HG   1 1 
       20 27141 1 1 18 LEU N    N 63.469  -3.963   2.587 1.00 . A A . 974 LEU N    1 1 
       20 27142 1 1 18 LEU O    O 63.309  -0.655   3.803 1.00 . A A . 974 LEU O    1 1 
       20 27143 1 1 19 GLY C    C 66.233  -0.511   4.385 1.00 . A A . 975 GLY C    1 1 
       20 27144 1 1 19 GLY CA   C 65.453  -1.392   5.353 1.00 . A A . 975 GLY CA   1 1 
       20 27145 1 1 19 GLY H    H 64.733  -3.284   4.699 1.00 . A A . 975 GLY H    1 1 
       20 27146 1 1 19 GLY HA2  H 64.851  -0.765   5.998 1.00 . A A . 975 GLY HA2  1 1 
       20 27147 1 1 19 GLY HA3  H 66.146  -1.955   5.955 1.00 . A A . 975 GLY HA3  1 1 
       20 27148 1 1 19 GLY N    N 64.574  -2.317   4.636 1.00 . A A . 975 GLY N    1 1 
       20 27149 1 1 19 GLY O    O 66.350   0.698   4.590 1.00 . A A . 975 GLY O    1 1 
       20 27150 1 1 20 GLY C    C 66.619   0.697   1.666 1.00 . A A . 976 GLY C    1 1 
       20 27151 1 1 20 GLY CA   C 67.503  -0.362   2.331 1.00 . A A . 976 GLY CA   1 1 
       20 27152 1 1 20 GLY H    H 66.624  -2.083   3.221 1.00 . A A . 976 GLY H    1 1 
       20 27153 1 1 20 GLY HA2  H 68.345   0.119   2.807 1.00 . A A . 976 GLY HA2  1 1 
       20 27154 1 1 20 GLY HA3  H 67.855  -1.045   1.584 1.00 . A A . 976 GLY HA3  1 1 
       20 27155 1 1 20 GLY N    N 66.752  -1.115   3.327 1.00 . A A . 976 GLY N    1 1 
       20 27156 1 1 20 GLY O    O 67.042   1.835   1.462 1.00 . A A . 976 GLY O    1 1 
       20 27157 1 1 21 LEU C    C 64.140   2.426   1.645 1.00 . A A . 977 LEU C    1 1 
       20 27158 1 1 21 LEU CA   C 64.448   1.252   0.706 1.00 . A A . 977 LEU CA   1 1 
       20 27159 1 1 21 LEU CB   C 63.152   0.515   0.347 1.00 . A A . 977 LEU CB   1 1 
       20 27160 1 1 21 LEU CD1  C 62.761   2.118  -1.545 1.00 . A A . 977 LEU CD1  1 1 
       20 27161 1 1 21 LEU CD2  C 60.891   0.700  -0.700 1.00 . A A . 977 LEU CD2  1 1 
       20 27162 1 1 21 LEU CG   C 62.146   1.477  -0.299 1.00 . A A . 977 LEU CG   1 1 
       20 27163 1 1 21 LEU H    H 65.100  -0.601   1.525 1.00 . A A . 977 LEU H    1 1 
       20 27164 1 1 21 LEU HA   H 64.898   1.635  -0.196 1.00 . A A . 977 LEU HA   1 1 
       20 27165 1 1 21 LEU HB2  H 63.377  -0.284  -0.345 1.00 . A A . 977 LEU HB2  1 1 
       20 27166 1 1 21 LEU HB3  H 62.719   0.097   1.244 1.00 . A A . 977 LEU HB3  1 1 
       20 27167 1 1 21 LEU HD11 H 61.976   2.390  -2.236 1.00 . A A . 977 LEU HD11 1 1 
       20 27168 1 1 21 LEU HD12 H 63.430   1.415  -2.019 1.00 . A A . 977 LEU HD12 1 1 
       20 27169 1 1 21 LEU HD13 H 63.313   3.003  -1.261 1.00 . A A . 977 LEU HD13 1 1 
       20 27170 1 1 21 LEU HD21 H 60.322   0.454   0.184 1.00 . A A . 977 LEU HD21 1 1 
       20 27171 1 1 21 LEU HD22 H 61.177  -0.208  -1.210 1.00 . A A . 977 LEU HD22 1 1 
       20 27172 1 1 21 LEU HD23 H 60.288   1.307  -1.360 1.00 . A A . 977 LEU HD23 1 1 
       20 27173 1 1 21 LEU HG   H 61.878   2.250   0.407 1.00 . A A . 977 LEU HG   1 1 
       20 27174 1 1 21 LEU N    N 65.390   0.318   1.336 1.00 . A A . 977 LEU N    1 1 
       20 27175 1 1 21 LEU O    O 64.067   3.574   1.204 1.00 . A A . 977 LEU O    1 1 
       20 27176 1 1 22 LEU C    C 64.812   4.192   3.944 1.00 . A A . 978 LEU C    1 1 
       20 27177 1 1 22 LEU CA   C 63.647   3.205   3.888 1.00 . A A . 978 LEU CA   1 1 
       20 27178 1 1 22 LEU CB   C 63.400   2.602   5.278 1.00 . A A . 978 LEU CB   1 1 
       20 27179 1 1 22 LEU CD1  C 61.894   4.529   5.846 1.00 . A A . 978 LEU CD1  1 1 
       20 27180 1 1 22 LEU CD2  C 62.804   3.068   7.658 1.00 . A A . 978 LEU CD2  1 1 
       20 27181 1 1 22 LEU CG   C 63.103   3.708   6.300 1.00 . A A . 978 LEU CG   1 1 
       20 27182 1 1 22 LEU H    H 64.015   1.212   3.232 1.00 . A A . 978 LEU H    1 1 
       20 27183 1 1 22 LEU HA   H 62.760   3.725   3.561 1.00 . A A . 978 LEU HA   1 1 
       20 27184 1 1 22 LEU HB2  H 62.558   1.928   5.229 1.00 . A A . 978 LEU HB2  1 1 
       20 27185 1 1 22 LEU HB3  H 64.276   2.055   5.591 1.00 . A A . 978 LEU HB3  1 1 
       20 27186 1 1 22 LEU HD11 H 62.224   5.329   5.200 1.00 . A A . 978 LEU HD11 1 1 
       20 27187 1 1 22 LEU HD12 H 61.395   4.945   6.709 1.00 . A A . 978 LEU HD12 1 1 
       20 27188 1 1 22 LEU HD13 H 61.207   3.891   5.307 1.00 . A A . 978 LEU HD13 1 1 
       20 27189 1 1 22 LEU HD21 H 61.974   2.385   7.560 1.00 . A A . 978 LEU HD21 1 1 
       20 27190 1 1 22 LEU HD22 H 62.551   3.839   8.373 1.00 . A A . 978 LEU HD22 1 1 
       20 27191 1 1 22 LEU HD23 H 63.674   2.531   8.003 1.00 . A A . 978 LEU HD23 1 1 
       20 27192 1 1 22 LEU HG   H 63.962   4.357   6.391 1.00 . A A . 978 LEU HG   1 1 
       20 27193 1 1 22 LEU N    N 63.949   2.141   2.928 1.00 . A A . 978 LEU N    1 1 
       20 27194 1 1 22 LEU O    O 64.610   5.406   3.983 1.00 . A A . 978 LEU O    1 1 
       20 27195 1 1 23 LEU C    C 67.208   5.430   2.738 1.00 . A A . 979 LEU C    1 1 
       20 27196 1 1 23 LEU CA   C 67.196   4.530   3.978 1.00 . A A . 979 LEU CA   1 1 
       20 27197 1 1 23 LEU CB   C 68.472   3.683   4.017 1.00 . A A . 979 LEU CB   1 1 
       20 27198 1 1 23 LEU CD1  C 69.728   1.959   5.327 1.00 . A A . 979 LEU CD1  1 1 
       20 27199 1 1 23 LEU CD2  C 68.822   3.978   6.494 1.00 . A A . 979 LEU CD2  1 1 
       20 27200 1 1 23 LEU CG   C 68.575   2.964   5.368 1.00 . A A . 979 LEU CG   1 1 
       20 27201 1 1 23 LEU H    H 66.135   2.689   3.910 1.00 . A A . 979 LEU H    1 1 
       20 27202 1 1 23 LEU HA   H 67.152   5.147   4.864 1.00 . A A . 979 LEU HA   1 1 
       20 27203 1 1 23 LEU HB2  H 68.435   2.950   3.223 1.00 . A A . 979 LEU HB2  1 1 
       20 27204 1 1 23 LEU HB3  H 69.334   4.318   3.875 1.00 . A A . 979 LEU HB3  1 1 
       20 27205 1 1 23 LEU HD11 H 69.772   1.423   6.264 1.00 . A A . 979 LEU HD11 1 1 
       20 27206 1 1 23 LEU HD12 H 70.659   2.485   5.171 1.00 . A A . 979 LEU HD12 1 1 
       20 27207 1 1 23 LEU HD13 H 69.569   1.260   4.521 1.00 . A A . 979 LEU HD13 1 1 
       20 27208 1 1 23 LEU HD21 H 67.876   4.272   6.924 1.00 . A A . 979 LEU HD21 1 1 
       20 27209 1 1 23 LEU HD22 H 69.323   4.849   6.101 1.00 . A A . 979 LEU HD22 1 1 
       20 27210 1 1 23 LEU HD23 H 69.436   3.523   7.257 1.00 . A A . 979 LEU HD23 1 1 
       20 27211 1 1 23 LEU HG   H 67.652   2.435   5.559 1.00 . A A . 979 LEU HG   1 1 
       20 27212 1 1 23 LEU N    N 66.024   3.663   3.938 1.00 . A A . 979 LEU N    1 1 
       20 27213 1 1 23 LEU O    O 67.520   6.617   2.831 1.00 . A A . 979 LEU O    1 1 
       20 27214 1 1 24 LEU C    C 65.828   6.807   0.461 1.00 . A A . 980 LEU C    1 1 
       20 27215 1 1 24 LEU CA   C 66.856   5.682   0.361 1.00 . A A . 980 LEU CA   1 1 
       20 27216 1 1 24 LEU CB   C 66.486   4.827  -0.855 1.00 . A A . 980 LEU CB   1 1 
       20 27217 1 1 24 LEU CD1  C 67.134   2.912  -2.304 1.00 . A A . 980 LEU CD1  1 1 
       20 27218 1 1 24 LEU CD2  C 68.866   4.563  -1.614 1.00 . A A . 980 LEU CD2  1 1 
       20 27219 1 1 24 LEU CG   C 67.598   3.829  -1.172 1.00 . A A . 980 LEU CG   1 1 
       20 27220 1 1 24 LEU H    H 66.643   3.923   1.554 1.00 . A A . 980 LEU H    1 1 
       20 27221 1 1 24 LEU HA   H 67.831   6.110   0.208 1.00 . A A . 980 LEU HA   1 1 
       20 27222 1 1 24 LEU HB2  H 65.573   4.289  -0.644 1.00 . A A . 980 LEU HB2  1 1 
       20 27223 1 1 24 LEU HB3  H 66.327   5.472  -1.707 1.00 . A A . 980 LEU HB3  1 1 
       20 27224 1 1 24 LEU HD11 H 66.475   2.154  -1.909 1.00 . A A . 980 LEU HD11 1 1 
       20 27225 1 1 24 LEU HD12 H 67.993   2.445  -2.759 1.00 . A A . 980 LEU HD12 1 1 
       20 27226 1 1 24 LEU HD13 H 66.609   3.495  -3.045 1.00 . A A . 980 LEU HD13 1 1 
       20 27227 1 1 24 LEU HD21 H 69.426   3.931  -2.281 1.00 . A A . 980 LEU HD21 1 1 
       20 27228 1 1 24 LEU HD22 H 69.471   4.794  -0.749 1.00 . A A . 980 LEU HD22 1 1 
       20 27229 1 1 24 LEU HD23 H 68.601   5.478  -2.123 1.00 . A A . 980 LEU HD23 1 1 
       20 27230 1 1 24 LEU HG   H 67.808   3.236  -0.293 1.00 . A A . 980 LEU HG   1 1 
       20 27231 1 1 24 LEU N    N 66.870   4.876   1.582 1.00 . A A . 980 LEU N    1 1 
       20 27232 1 1 24 LEU O    O 66.087   7.932   0.029 1.00 . A A . 980 LEU O    1 1 
       20 27233 1 1 25 THR C    C 63.980   8.667   1.991 1.00 . A A . 981 THR C    1 1 
       20 27234 1 1 25 THR CA   C 63.589   7.486   1.106 1.00 . A A . 981 THR CA   1 1 
       20 27235 1 1 25 THR CB   C 62.333   6.823   1.671 1.00 . A A . 981 THR CB   1 1 
       20 27236 1 1 25 THR CG2  C 61.220   7.862   1.802 1.00 . A A . 981 THR CG2  1 1 
       20 27237 1 1 25 THR H    H 64.495   5.575   1.305 1.00 . A A . 981 THR H    1 1 
       20 27238 1 1 25 THR HA   H 63.362   7.856   0.119 1.00 . A A . 981 THR HA   1 1 
       20 27239 1 1 25 THR HB   H 62.550   6.409   2.644 1.00 . A A . 981 THR HB   1 1 
       20 27240 1 1 25 THR HG1  H 62.548   5.060   0.872 1.00 . A A . 981 THR HG1  1 1 
       20 27241 1 1 25 THR HG21 H 61.305   8.582   1.002 1.00 . A A . 981 THR HG21 1 1 
       20 27242 1 1 25 THR HG22 H 61.312   8.369   2.752 1.00 . A A . 981 THR HG22 1 1 
       20 27243 1 1 25 THR HG23 H 60.261   7.371   1.746 1.00 . A A . 981 THR HG23 1 1 
       20 27244 1 1 25 THR N    N 64.656   6.493   1.000 1.00 . A A . 981 THR N    1 1 
       20 27245 1 1 25 THR O    O 63.773   9.818   1.607 1.00 . A A . 981 THR O    1 1 
       20 27246 1 1 25 THR OG1  O 61.917   5.782   0.797 1.00 . A A . 981 THR OG1  1 1 
       20 27247 1 1 26 ILE C    C 65.982  10.366   3.485 1.00 . A A . 982 ILE C    1 1 
       20 27248 1 1 26 ILE CA   C 64.862   9.505   4.069 1.00 . A A . 982 ILE CA   1 1 
       20 27249 1 1 26 ILE CB   C 65.245   8.980   5.461 1.00 . A A . 982 ILE CB   1 1 
       20 27250 1 1 26 ILE CD1  C 65.497   9.635   7.858 1.00 . A A . 982 ILE CD1  1 1 
       20 27251 1 1 26 ILE CG1  C 65.402  10.160   6.424 1.00 . A A . 982 ILE CG1  1 1 
       20 27252 1 1 26 ILE CG2  C 66.555   8.196   5.403 1.00 . A A . 982 ILE CG2  1 1 
       20 27253 1 1 26 ILE H    H 64.628   7.479   3.481 1.00 . A A . 982 ILE H    1 1 
       20 27254 1 1 26 ILE HA   H 63.988  10.129   4.179 1.00 . A A . 982 ILE HA   1 1 
       20 27255 1 1 26 ILE HB   H 64.461   8.331   5.821 1.00 . A A . 982 ILE HB   1 1 
       20 27256 1 1 26 ILE HD11 H 64.578   9.130   8.118 1.00 . A A . 982 ILE HD11 1 1 
       20 27257 1 1 26 ILE HD12 H 65.657  10.462   8.534 1.00 . A A . 982 ILE HD12 1 1 
       20 27258 1 1 26 ILE HD13 H 66.322   8.943   7.934 1.00 . A A . 982 ILE HD13 1 1 
       20 27259 1 1 26 ILE HG12 H 66.300  10.708   6.180 1.00 . A A . 982 ILE HG12 1 1 
       20 27260 1 1 26 ILE HG13 H 64.546  10.813   6.340 1.00 . A A . 982 ILE HG13 1 1 
       20 27261 1 1 26 ILE HG21 H 67.354   8.842   5.073 1.00 . A A . 982 ILE HG21 1 1 
       20 27262 1 1 26 ILE HG22 H 66.445   7.375   4.715 1.00 . A A . 982 ILE HG22 1 1 
       20 27263 1 1 26 ILE HG23 H 66.785   7.812   6.384 1.00 . A A . 982 ILE HG23 1 1 
       20 27264 1 1 26 ILE N    N 64.511   8.403   3.179 1.00 . A A . 982 ILE N    1 1 
       20 27265 1 1 26 ILE O    O 65.929  11.594   3.573 1.00 . A A . 982 ILE O    1 1 
       20 27266 1 1 27 LEU C    C 67.603  11.365   1.153 1.00 . A A . 983 LEU C    1 1 
       20 27267 1 1 27 LEU CA   C 68.096  10.484   2.300 1.00 . A A . 983 LEU CA   1 1 
       20 27268 1 1 27 LEU CB   C 69.164   9.521   1.771 1.00 . A A . 983 LEU CB   1 1 
       20 27269 1 1 27 LEU CD1  C 70.763   7.705   2.408 1.00 . A A . 983 LEU CD1  1 1 
       20 27270 1 1 27 LEU CD2  C 70.705   9.820   3.741 1.00 . A A . 983 LEU CD2  1 1 
       20 27271 1 1 27 LEU CG   C 69.859   8.818   2.943 1.00 . A A . 983 LEU CG   1 1 
       20 27272 1 1 27 LEU H    H 66.981   8.752   2.831 1.00 . A A . 983 LEU H    1 1 
       20 27273 1 1 27 LEU HA   H 68.537  11.111   3.060 1.00 . A A . 983 LEU HA   1 1 
       20 27274 1 1 27 LEU HB2  H 68.691   8.781   1.140 1.00 . A A . 983 LEU HB2  1 1 
       20 27275 1 1 27 LEU HB3  H 69.890  10.069   1.193 1.00 . A A . 983 LEU HB3  1 1 
       20 27276 1 1 27 LEU HD11 H 70.183   7.037   1.787 1.00 . A A . 983 LEU HD11 1 1 
       20 27277 1 1 27 LEU HD12 H 71.184   7.154   3.235 1.00 . A A . 983 LEU HD12 1 1 
       20 27278 1 1 27 LEU HD13 H 71.559   8.139   1.821 1.00 . A A . 983 LEU HD13 1 1 
       20 27279 1 1 27 LEU HD21 H 71.574   9.316   4.140 1.00 . A A . 983 LEU HD21 1 1 
       20 27280 1 1 27 LEU HD22 H 70.117  10.218   4.554 1.00 . A A . 983 LEU HD22 1 1 
       20 27281 1 1 27 LEU HD23 H 71.024  10.627   3.100 1.00 . A A . 983 LEU HD23 1 1 
       20 27282 1 1 27 LEU HG   H 69.111   8.384   3.591 1.00 . A A . 983 LEU HG   1 1 
       20 27283 1 1 27 LEU N    N 66.988   9.732   2.887 1.00 . A A . 983 LEU N    1 1 
       20 27284 1 1 27 LEU O    O 68.014  12.520   1.033 1.00 . A A . 983 LEU O    1 1 
       20 27285 1 1 28 VAL C    C 65.435  12.789  -0.388 1.00 . A A . 984 VAL C    1 1 
       20 27286 1 1 28 VAL CA   C 66.230  11.572  -0.843 1.00 . A A . 984 VAL CA   1 1 
       20 27287 1 1 28 VAL CB   C 65.341  10.676  -1.703 1.00 . A A . 984 VAL CB   1 1 
       20 27288 1 1 28 VAL CG1  C 64.646  11.525  -2.768 1.00 . A A . 984 VAL CG1  1 1 
       20 27289 1 1 28 VAL CG2  C 66.200   9.608  -2.383 1.00 . A A . 984 VAL CG2  1 1 
       20 27290 1 1 28 VAL H    H 66.476   9.882   0.417 1.00 . A A . 984 VAL H    1 1 
       20 27291 1 1 28 VAL HA   H 67.065  11.905  -1.441 1.00 . A A . 984 VAL HA   1 1 
       20 27292 1 1 28 VAL HB   H 64.596  10.201  -1.080 1.00 . A A . 984 VAL HB   1 1 
       20 27293 1 1 28 VAL HG11 H 64.348  10.897  -3.595 1.00 . A A . 984 VAL HG11 1 1 
       20 27294 1 1 28 VAL HG12 H 65.327  12.286  -3.123 1.00 . A A . 984 VAL HG12 1 1 
       20 27295 1 1 28 VAL HG13 H 63.773  11.996  -2.341 1.00 . A A . 984 VAL HG13 1 1 
       20 27296 1 1 28 VAL HG21 H 67.182   9.596  -1.930 1.00 . A A . 984 VAL HG21 1 1 
       20 27297 1 1 28 VAL HG22 H 66.293   9.834  -3.434 1.00 . A A . 984 VAL HG22 1 1 
       20 27298 1 1 28 VAL HG23 H 65.736   8.641  -2.261 1.00 . A A . 984 VAL HG23 1 1 
       20 27299 1 1 28 VAL N    N 66.741  10.818   0.299 1.00 . A A . 984 VAL N    1 1 
       20 27300 1 1 28 VAL O    O 65.609  13.887  -0.916 1.00 . A A . 984 VAL O    1 1 
       20 27301 1 1 29 LEU C    C 64.645  14.750   1.722 1.00 . A A . 985 LEU C    1 1 
       20 27302 1 1 29 LEU CA   C 63.751  13.686   1.098 1.00 . A A . 985 LEU CA   1 1 
       20 27303 1 1 29 LEU CB   C 62.759  13.168   2.142 1.00 . A A . 985 LEU CB   1 1 
       20 27304 1 1 29 LEU CD1  C 60.850  11.603   2.525 1.00 . A A . 985 LEU CD1  1 1 
       20 27305 1 1 29 LEU CD2  C 60.791  13.160   0.566 1.00 . A A . 985 LEU CD2  1 1 
       20 27306 1 1 29 LEU CG   C 61.697  12.298   1.457 1.00 . A A . 985 LEU CG   1 1 
       20 27307 1 1 29 LEU H    H 64.470  11.690   0.972 1.00 . A A . 985 LEU H    1 1 
       20 27308 1 1 29 LEU HA   H 63.200  14.125   0.281 1.00 . A A . 985 LEU HA   1 1 
       20 27309 1 1 29 LEU HB2  H 63.289  12.574   2.874 1.00 . A A . 985 LEU HB2  1 1 
       20 27310 1 1 29 LEU HB3  H 62.282  14.000   2.636 1.00 . A A . 985 LEU HB3  1 1 
       20 27311 1 1 29 LEU HD11 H 61.464  10.904   3.072 1.00 . A A . 985 LEU HD11 1 1 
       20 27312 1 1 29 LEU HD12 H 60.037  11.073   2.051 1.00 . A A . 985 LEU HD12 1 1 
       20 27313 1 1 29 LEU HD13 H 60.451  12.341   3.204 1.00 . A A . 985 LEU HD13 1 1 
       20 27314 1 1 29 LEU HD21 H 59.761  12.876   0.720 1.00 . A A . 985 LEU HD21 1 1 
       20 27315 1 1 29 LEU HD22 H 61.054  13.003  -0.470 1.00 . A A . 985 LEU HD22 1 1 
       20 27316 1 1 29 LEU HD23 H 60.916  14.203   0.812 1.00 . A A . 985 LEU HD23 1 1 
       20 27317 1 1 29 LEU HG   H 62.189  11.548   0.852 1.00 . A A . 985 LEU HG   1 1 
       20 27318 1 1 29 LEU N    N 64.561  12.589   0.589 1.00 . A A . 985 LEU N    1 1 
       20 27319 1 1 29 LEU O    O 64.410  15.945   1.536 1.00 . A A . 985 LEU O    1 1 
       20 27320 1 1 30 ALA C    C 67.284  16.155   2.103 1.00 . A A . 986 ALA C    1 1 
       20 27321 1 1 30 ALA CA   C 66.536  15.294   3.125 1.00 . A A . 986 ALA CA   1 1 
       20 27322 1 1 30 ALA CB   C 67.554  14.564   4.004 1.00 . A A . 986 ALA CB   1 1 
       20 27323 1 1 30 ALA H    H 65.792  13.369   2.623 1.00 . A A . 986 ALA H    1 1 
       20 27324 1 1 30 ALA HA   H 65.944  15.941   3.756 1.00 . A A . 986 ALA HA   1 1 
       20 27325 1 1 30 ALA HB1  H 67.117  14.360   4.970 1.00 . A A . 986 ALA HB1  1 1 
       20 27326 1 1 30 ALA HB2  H 68.431  15.184   4.129 1.00 . A A . 986 ALA HB2  1 1 
       20 27327 1 1 30 ALA HB3  H 67.835  13.635   3.532 1.00 . A A . 986 ALA HB3  1 1 
       20 27328 1 1 30 ALA N    N 65.652  14.332   2.479 1.00 . A A . 986 ALA N    1 1 
       20 27329 1 1 30 ALA O    O 67.413  17.365   2.279 1.00 . A A . 986 ALA O    1 1 
       20 27330 1 1 31 MET C    C 67.655  17.239  -0.718 1.00 . A A . 987 MET C    1 1 
       20 27331 1 1 31 MET CA   C 68.547  16.247   0.029 1.00 . A A . 987 MET CA   1 1 
       20 27332 1 1 31 MET CB   C 69.149  15.254  -0.960 1.00 . A A . 987 MET CB   1 1 
       20 27333 1 1 31 MET CE   C 71.704  14.393  -2.634 1.00 . A A . 987 MET CE   1 1 
       20 27334 1 1 31 MET CG   C 70.309  14.513  -0.294 1.00 . A A . 987 MET CG   1 1 
       20 27335 1 1 31 MET H    H 67.660  14.553   0.974 1.00 . A A . 987 MET H    1 1 
       20 27336 1 1 31 MET HA   H 69.348  16.789   0.506 1.00 . A A . 987 MET HA   1 1 
       20 27337 1 1 31 MET HB2  H 68.394  14.547  -1.262 1.00 . A A . 987 MET HB2  1 1 
       20 27338 1 1 31 MET HB3  H 69.516  15.787  -1.825 1.00 . A A . 987 MET HB3  1 1 
       20 27339 1 1 31 MET HE1  H 72.110  15.253  -2.122 1.00 . A A . 987 MET HE1  1 1 
       20 27340 1 1 31 MET HE2  H 70.951  14.717  -3.334 1.00 . A A . 987 MET HE2  1 1 
       20 27341 1 1 31 MET HE3  H 72.493  13.881  -3.168 1.00 . A A . 987 MET HE3  1 1 
       20 27342 1 1 31 MET HG2  H 71.089  15.212  -0.034 1.00 . A A . 987 MET HG2  1 1 
       20 27343 1 1 31 MET HG3  H 69.951  14.027   0.604 1.00 . A A . 987 MET HG3  1 1 
       20 27344 1 1 31 MET N    N 67.790  15.521   1.049 1.00 . A A . 987 MET N    1 1 
       20 27345 1 1 31 MET O    O 68.054  18.373  -0.978 1.00 . A A . 987 MET O    1 1 
       20 27346 1 1 31 MET SD   S 70.966  13.262  -1.428 1.00 . A A . 987 MET SD   1 1 
       20 27347 1 1 32 TRP C    C 65.145  18.861  -0.892 1.00 . A A . 988 TRP C    1 1 
       20 27348 1 1 32 TRP CA   C 65.496  17.661  -1.763 1.00 . A A . 988 TRP CA   1 1 
       20 27349 1 1 32 TRP CB   C 64.229  16.864  -2.092 1.00 . A A . 988 TRP CB   1 1 
       20 27350 1 1 32 TRP CD1  C 63.317  18.939  -3.231 1.00 . A A . 988 TRP CD1  1 1 
       20 27351 1 1 32 TRP CD2  C 61.697  17.617  -2.401 1.00 . A A . 988 TRP CD2  1 1 
       20 27352 1 1 32 TRP CE2  C 61.050  18.722  -3.003 1.00 . A A . 988 TRP CE2  1 1 
       20 27353 1 1 32 TRP CE3  C 60.898  16.629  -1.798 1.00 . A A . 988 TRP CE3  1 1 
       20 27354 1 1 32 TRP CG   C 63.137  17.779  -2.557 1.00 . A A . 988 TRP CG   1 1 
       20 27355 1 1 32 TRP CH2  C 58.880  17.851  -2.406 1.00 . A A . 988 TRP CH2  1 1 
       20 27356 1 1 32 TRP CZ2  C 59.660  18.842  -3.008 1.00 . A A . 988 TRP CZ2  1 1 
       20 27357 1 1 32 TRP CZ3  C 59.499  16.746  -1.803 1.00 . A A . 988 TRP CZ3  1 1 
       20 27358 1 1 32 TRP H    H 66.179  15.887  -0.813 1.00 . A A . 988 TRP H    1 1 
       20 27359 1 1 32 TRP HA   H 65.950  18.004  -2.682 1.00 . A A . 988 TRP HA   1 1 
       20 27360 1 1 32 TRP HB2  H 64.447  16.148  -2.870 1.00 . A A . 988 TRP HB2  1 1 
       20 27361 1 1 32 TRP HB3  H 63.899  16.337  -1.207 1.00 . A A . 988 TRP HB3  1 1 
       20 27362 1 1 32 TRP HD1  H 64.268  19.362  -3.516 1.00 . A A . 988 TRP HD1  1 1 
       20 27363 1 1 32 TRP HE1  H 61.930  20.342  -3.972 1.00 . A A . 988 TRP HE1  1 1 
       20 27364 1 1 32 TRP HE3  H 61.363  15.775  -1.331 1.00 . A A . 988 TRP HE3  1 1 
       20 27365 1 1 32 TRP HH2  H 57.804  17.935  -2.407 1.00 . A A . 988 TRP HH2  1 1 
       20 27366 1 1 32 TRP HZ2  H 59.190  19.695  -3.476 1.00 . A A . 988 TRP HZ2  1 1 
       20 27367 1 1 32 TRP HZ3  H 58.894  15.981  -1.338 1.00 . A A . 988 TRP HZ3  1 1 
       20 27368 1 1 32 TRP N    N 66.445  16.801  -1.056 1.00 . A A . 988 TRP N    1 1 
       20 27369 1 1 32 TRP NE1  N 62.078  19.498  -3.495 1.00 . A A . 988 TRP NE1  1 1 
       20 27370 1 1 32 TRP O    O 65.070  19.984  -1.385 1.00 . A A . 988 TRP O    1 1 
       20 27371 1 1 33 LYS C    C 65.681  20.756   1.352 1.00 . A A . 989 LYS C    1 1 
       20 27372 1 1 33 LYS CA   C 64.556  19.735   1.276 1.00 . A A . 989 LYS CA   1 1 
       20 27373 1 1 33 LYS CB   C 64.263  19.193   2.678 1.00 . A A . 989 LYS CB   1 1 
       20 27374 1 1 33 LYS CD   C 63.396  19.763   4.952 1.00 . A A . 989 LYS CD   1 1 
       20 27375 1 1 33 LYS CE   C 62.857  20.884   5.846 1.00 . A A . 989 LYS CE   1 1 
       20 27376 1 1 33 LYS CG   C 63.744  20.324   3.570 1.00 . A A . 989 LYS CG   1 1 
       20 27377 1 1 33 LYS H    H 64.955  17.737   0.758 1.00 . A A . 989 LYS H    1 1 
       20 27378 1 1 33 LYS HA   H 63.670  20.216   0.898 1.00 . A A . 989 LYS HA   1 1 
       20 27379 1 1 33 LYS HB2  H 63.519  18.414   2.612 1.00 . A A . 989 LYS HB2  1 1 
       20 27380 1 1 33 LYS HB3  H 65.170  18.789   3.104 1.00 . A A . 989 LYS HB3  1 1 
       20 27381 1 1 33 LYS HD2  H 62.648  18.993   4.849 1.00 . A A . 989 LYS HD2  1 1 
       20 27382 1 1 33 LYS HD3  H 64.283  19.345   5.403 1.00 . A A . 989 LYS HD3  1 1 
       20 27383 1 1 33 LYS HE2  H 63.610  21.648   5.963 1.00 . A A . 989 LYS HE2  1 1 
       20 27384 1 1 33 LYS HE3  H 61.976  21.314   5.391 1.00 . A A . 989 LYS HE3  1 1 
       20 27385 1 1 33 LYS HG2  H 64.508  21.083   3.669 1.00 . A A . 989 LYS HG2  1 1 
       20 27386 1 1 33 LYS HG3  H 62.862  20.757   3.125 1.00 . A A . 989 LYS HG3  1 1 
       20 27387 1 1 33 LYS HZ1  H 62.377  19.296   7.107 1.00 . A A . 989 LYS HZ1  1 1 
       20 27388 1 1 33 LYS HZ2  H 61.616  20.759   7.516 1.00 . A A . 989 LYS HZ2  1 1 
       20 27389 1 1 33 LYS HZ3  H 63.265  20.532   7.859 1.00 . A A . 989 LYS HZ3  1 1 
       20 27390 1 1 33 LYS N    N 64.921  18.638   0.388 1.00 . A A . 989 LYS N    1 1 
       20 27391 1 1 33 LYS NZ   N 62.503  20.326   7.183 1.00 . A A . 989 LYS NZ   1 1 
       20 27392 1 1 33 LYS O    O 65.447  21.955   1.510 1.00 . A A . 989 LYS O    1 1 
       20 27393 1 1 34 VAL C    C 68.262  21.833  -0.019 1.00 . A A . 990 VAL C    1 1 
       20 27394 1 1 34 VAL CA   C 68.071  21.118   1.305 1.00 . A A . 990 VAL CA   1 1 
       20 27395 1 1 34 VAL CB   C 69.314  20.287   1.629 1.00 . A A . 990 VAL CB   1 1 
       20 27396 1 1 34 VAL CG1  C 70.531  21.207   1.736 1.00 . A A . 990 VAL CG1  1 1 
       20 27397 1 1 34 VAL CG2  C 69.108  19.561   2.960 1.00 . A A . 990 VAL CG2  1 1 
       20 27398 1 1 34 VAL H    H 67.013  19.295   1.097 1.00 . A A . 990 VAL H    1 1 
       20 27399 1 1 34 VAL HA   H 67.926  21.850   2.083 1.00 . A A . 990 VAL HA   1 1 
       20 27400 1 1 34 VAL HB   H 69.478  19.564   0.843 1.00 . A A . 990 VAL HB   1 1 
       20 27401 1 1 34 VAL HG11 H 70.924  21.400   0.749 1.00 . A A . 990 VAL HG11 1 1 
       20 27402 1 1 34 VAL HG12 H 71.290  20.728   2.337 1.00 . A A . 990 VAL HG12 1 1 
       20 27403 1 1 34 VAL HG13 H 70.241  22.139   2.198 1.00 . A A . 990 VAL HG13 1 1 
       20 27404 1 1 34 VAL HG21 H 69.722  20.022   3.720 1.00 . A A . 990 VAL HG21 1 1 
       20 27405 1 1 34 VAL HG22 H 69.390  18.524   2.851 1.00 . A A . 990 VAL HG22 1 1 
       20 27406 1 1 34 VAL HG23 H 68.070  19.622   3.249 1.00 . A A . 990 VAL HG23 1 1 
       20 27407 1 1 34 VAL N    N 66.903  20.260   1.239 1.00 . A A . 990 VAL N    1 1 
       20 27408 1 1 34 VAL O    O 69.159  22.665  -0.162 1.00 . A A . 990 VAL O    1 1 
       20 27409 1 1 35 GLY C    C 68.724  21.580  -3.012 1.00 . A A . 991 GLY C    1 1 
       20 27410 1 1 35 GLY CA   C 67.510  22.120  -2.293 1.00 . A A . 991 GLY CA   1 1 
       20 27411 1 1 35 GLY H    H 66.712  20.848  -0.819 1.00 . A A . 991 GLY H    1 1 
       20 27412 1 1 35 GLY HA2  H 66.619  21.889  -2.861 1.00 . A A . 991 GLY HA2  1 1 
       20 27413 1 1 35 GLY HA3  H 67.605  23.190  -2.185 1.00 . A A . 991 GLY HA3  1 1 
       20 27414 1 1 35 GLY N    N 67.418  21.505  -0.987 1.00 . A A . 991 GLY N    1 1 
       20 27415 1 1 35 GLY O    O 69.106  22.105  -4.057 1.00 . A A . 991 GLY O    1 1 
       20 27416 1 1 36 PHE C    C 70.204  19.618  -4.518 1.00 . A A . 992 PHE C    1 1 
       20 27417 1 1 36 PHE CA   C 70.555  20.009  -3.087 1.00 . A A . 992 PHE CA   1 1 
       20 27418 1 1 36 PHE CB   C 71.005  18.770  -2.292 1.00 . A A . 992 PHE CB   1 1 
       20 27419 1 1 36 PHE CD1  C 73.236  18.903  -3.555 1.00 . A A . 992 PHE CD1  1 1 
       20 27420 1 1 36 PHE CD2  C 73.149  17.803  -1.396 1.00 . A A . 992 PHE CD2  1 1 
       20 27421 1 1 36 PHE CE1  C 74.606  18.624  -3.637 1.00 . A A . 992 PHE CE1  1 1 
       20 27422 1 1 36 PHE CE2  C 74.518  17.526  -1.482 1.00 . A A . 992 PHE CE2  1 1 
       20 27423 1 1 36 PHE CG   C 72.499  18.492  -2.430 1.00 . A A . 992 PHE CG   1 1 
       20 27424 1 1 36 PHE CZ   C 75.246  17.937  -2.602 1.00 . A A . 992 PHE CZ   1 1 
       20 27425 1 1 36 PHE H    H 69.045  20.133  -1.627 1.00 . A A . 992 PHE H    1 1 
       20 27426 1 1 36 PHE HA   H 71.339  20.751  -3.085 1.00 . A A . 992 PHE HA   1 1 
       20 27427 1 1 36 PHE HB2  H 70.778  18.924  -1.248 1.00 . A A . 992 PHE HB2  1 1 
       20 27428 1 1 36 PHE HB3  H 70.454  17.911  -2.644 1.00 . A A . 992 PHE HB3  1 1 
       20 27429 1 1 36 PHE HD1  H 72.762  19.431  -4.354 1.00 . A A . 992 PHE HD1  1 1 
       20 27430 1 1 36 PHE HD2  H 72.590  17.484  -0.529 1.00 . A A . 992 PHE HD2  1 1 
       20 27431 1 1 36 PHE HE1  H 75.170  18.940  -4.503 1.00 . A A . 992 PHE HE1  1 1 
       20 27432 1 1 36 PHE HE2  H 75.013  16.995  -0.683 1.00 . A A . 992 PHE HE2  1 1 
       20 27433 1 1 36 PHE HZ   H 76.303  17.723  -2.668 1.00 . A A . 992 PHE HZ   1 1 
       20 27434 1 1 36 PHE N    N 69.363  20.554  -2.461 1.00 . A A . 992 PHE N    1 1 
       20 27435 1 1 36 PHE O    O 70.900  19.977  -5.467 1.00 . A A . 992 PHE O    1 1 
       20 27436 1 1 37 PHE C    C 68.034  19.761  -6.764 1.00 . A A . 993 PHE C    1 1 
       20 27437 1 1 37 PHE CA   C 68.603  18.566  -6.008 1.00 . A A . 993 PHE CA   1 1 
       20 27438 1 1 37 PHE CB   C 67.535  17.477  -5.927 1.00 . A A . 993 PHE CB   1 1 
       20 27439 1 1 37 PHE CD1  C 68.999  15.573  -6.684 1.00 . A A . 993 PHE CD1  1 1 
       20 27440 1 1 37 PHE CD2  C 67.971  15.445  -4.492 1.00 . A A . 993 PHE CD2  1 1 
       20 27441 1 1 37 PHE CE1  C 69.597  14.326  -6.478 1.00 . A A . 993 PHE CE1  1 1 
       20 27442 1 1 37 PHE CE2  C 68.570  14.195  -4.289 1.00 . A A . 993 PHE CE2  1 1 
       20 27443 1 1 37 PHE CG   C 68.187  16.135  -5.690 1.00 . A A . 993 PHE CG   1 1 
       20 27444 1 1 37 PHE CZ   C 69.381  13.638  -5.279 1.00 . A A . 993 PHE CZ   1 1 
       20 27445 1 1 37 PHE H    H 68.497  18.734  -3.906 1.00 . A A . 993 PHE H    1 1 
       20 27446 1 1 37 PHE HA   H 69.437  18.178  -6.579 1.00 . A A . 993 PHE HA   1 1 
       20 27447 1 1 37 PHE HB2  H 66.856  17.697  -5.116 1.00 . A A . 993 PHE HB2  1 1 
       20 27448 1 1 37 PHE HB3  H 66.986  17.450  -6.856 1.00 . A A . 993 PHE HB3  1 1 
       20 27449 1 1 37 PHE HD1  H 69.167  16.104  -7.609 1.00 . A A . 993 PHE HD1  1 1 
       20 27450 1 1 37 PHE HD2  H 67.343  15.875  -3.724 1.00 . A A . 993 PHE HD2  1 1 
       20 27451 1 1 37 PHE HE1  H 70.224  13.894  -7.243 1.00 . A A . 993 PHE HE1  1 1 
       20 27452 1 1 37 PHE HE2  H 68.403  13.659  -3.370 1.00 . A A . 993 PHE HE2  1 1 
       20 27453 1 1 37 PHE HZ   H 69.842  12.676  -5.120 1.00 . A A . 993 PHE HZ   1 1 
       20 27454 1 1 37 PHE N    N 69.075  18.939  -4.681 1.00 . A A . 993 PHE N    1 1 
       20 27455 1 1 37 PHE O    O 68.147  19.838  -7.987 1.00 . A A . 993 PHE O    1 1 
       20 27456 1 1 38 LYS C    C 68.102  22.664  -7.337 1.00 . A A . 994 LYS C    1 1 
       20 27457 1 1 38 LYS CA   C 66.938  21.903  -6.709 1.00 . A A . 994 LYS CA   1 1 
       20 27458 1 1 38 LYS CB   C 66.217  22.830  -5.724 1.00 . A A . 994 LYS CB   1 1 
       20 27459 1 1 38 LYS CD   C 64.238  23.130  -4.240 1.00 . A A . 994 LYS CD   1 1 
       20 27460 1 1 38 LYS CE   C 62.961  22.486  -3.703 1.00 . A A . 994 LYS CE   1 1 
       20 27461 1 1 38 LYS CG   C 64.938  22.170  -5.206 1.00 . A A . 994 LYS CG   1 1 
       20 27462 1 1 38 LYS H    H 67.453  20.677  -5.042 1.00 . A A . 994 LYS H    1 1 
       20 27463 1 1 38 LYS HA   H 66.249  21.600  -7.484 1.00 . A A . 994 LYS HA   1 1 
       20 27464 1 1 38 LYS HB2  H 66.872  23.041  -4.892 1.00 . A A . 994 LYS HB2  1 1 
       20 27465 1 1 38 LYS HB3  H 65.965  23.753  -6.223 1.00 . A A . 994 LYS HB3  1 1 
       20 27466 1 1 38 LYS HD2  H 64.899  23.360  -3.418 1.00 . A A . 994 LYS HD2  1 1 
       20 27467 1 1 38 LYS HD3  H 63.986  24.042  -4.762 1.00 . A A . 994 LYS HD3  1 1 
       20 27468 1 1 38 LYS HE2  H 62.299  22.255  -4.524 1.00 . A A . 994 LYS HE2  1 1 
       20 27469 1 1 38 LYS HE3  H 63.214  21.578  -3.178 1.00 . A A . 994 LYS HE3  1 1 
       20 27470 1 1 38 LYS HG2  H 64.285  21.949  -6.038 1.00 . A A . 994 LYS HG2  1 1 
       20 27471 1 1 38 LYS HG3  H 65.187  21.256  -4.688 1.00 . A A . 994 LYS HG3  1 1 
       20 27472 1 1 38 LYS HZ1  H 62.948  24.181  -2.494 1.00 . A A . 994 LYS HZ1  1 1 
       20 27473 1 1 38 LYS HZ2  H 61.980  22.911  -1.916 1.00 . A A . 994 LYS HZ2  1 1 
       20 27474 1 1 38 LYS HZ3  H 61.458  23.849  -3.232 1.00 . A A . 994 LYS HZ3  1 1 
       20 27475 1 1 38 LYS N    N 67.457  20.717  -6.031 1.00 . A A . 994 LYS N    1 1 
       20 27476 1 1 38 LYS NZ   N 62.285  23.427  -2.765 1.00 . A A . 994 LYS NZ   1 1 
       20 27477 1 1 38 LYS O    O 68.015  23.141  -8.468 1.00 . A A . 994 LYS O    1 1 
       20 27478 1 1 39 ARG C    C 71.635  22.781  -6.483 1.00 . A A . 995 ARG C    1 1 
       20 27479 1 1 39 ARG CA   C 70.388  23.466  -7.046 1.00 . A A . 995 ARG CA   1 1 
       20 27480 1 1 39 ARG CB   C 70.337  24.935  -6.594 1.00 . A A . 995 ARG CB   1 1 
       20 27481 1 1 39 ARG CD   C 71.040  26.247  -8.621 1.00 . A A . 995 ARG CD   1 1 
       20 27482 1 1 39 ARG CG   C 71.473  25.747  -7.237 1.00 . A A . 995 ARG CG   1 1 
       20 27483 1 1 39 ARG CZ   C 73.051  26.363  -9.989 1.00 . A A . 995 ARG CZ   1 1 
       20 27484 1 1 39 ARG H    H 69.195  22.363  -5.690 1.00 . A A . 995 ARG H    1 1 
       20 27485 1 1 39 ARG HA   H 70.421  23.426  -8.123 1.00 . A A . 995 ARG HA   1 1 
       20 27486 1 1 39 ARG HB2  H 69.387  25.362  -6.882 1.00 . A A . 995 ARG HB2  1 1 
       20 27487 1 1 39 ARG HB3  H 70.434  24.979  -5.519 1.00 . A A . 995 ARG HB3  1 1 
       20 27488 1 1 39 ARG HD2  H 70.770  25.409  -9.242 1.00 . A A . 995 ARG HD2  1 1 
       20 27489 1 1 39 ARG HD3  H 70.183  26.897  -8.511 1.00 . A A . 995 ARG HD3  1 1 
       20 27490 1 1 39 ARG HE   H 72.173  27.959  -9.153 1.00 . A A . 995 ARG HE   1 1 
       20 27491 1 1 39 ARG HG2  H 71.703  26.595  -6.609 1.00 . A A . 995 ARG HG2  1 1 
       20 27492 1 1 39 ARG HG3  H 72.350  25.133  -7.339 1.00 . A A . 995 ARG HG3  1 1 
       20 27493 1 1 39 ARG HH11 H 72.286  24.537  -9.682 1.00 . A A . 995 ARG HH11 1 1 
       20 27494 1 1 39 ARG HH12 H 73.705  24.599 -10.675 1.00 . A A . 995 ARG HH12 1 1 
       20 27495 1 1 39 ARG HH21 H 74.036  28.042 -10.458 1.00 . A A . 995 ARG HH21 1 1 
       20 27496 1 1 39 ARG HH22 H 74.692  26.580 -11.119 1.00 . A A . 995 ARG HH22 1 1 
       20 27497 1 1 39 ARG N    N 69.193  22.768  -6.581 1.00 . A A . 995 ARG N    1 1 
       20 27498 1 1 39 ARG NE   N 72.127  26.985  -9.258 1.00 . A A . 995 ARG NE   1 1 
       20 27499 1 1 39 ARG NH1  N 73.010  25.065 -10.126 1.00 . A A . 995 ARG NH1  1 1 
       20 27500 1 1 39 ARG NH2  N 74.000  27.049 -10.566 1.00 . A A . 995 ARG NH2  1 1 
       20 27501 1 1 39 ARG O    O 71.598  22.235  -5.380 1.00 . A A . 995 ARG O    1 1 
       20 27502 1 1 40 ASN C    C 74.453  22.859  -5.477 1.00 . A A . 996 ASN C    1 1 
       20 27503 1 1 40 ASN CA   C 73.969  22.191  -6.761 1.00 . A A . 996 ASN CA   1 1 
       20 27504 1 1 40 ASN CB   C 75.058  22.316  -7.828 1.00 . A A . 996 ASN CB   1 1 
       20 27505 1 1 40 ASN CG   C 74.821  21.307  -8.942 1.00 . A A . 996 ASN CG   1 1 
       20 27506 1 1 40 ASN H    H 72.717  23.266  -8.097 1.00 . A A . 996 ASN H    1 1 
       20 27507 1 1 40 ASN HA   H 73.786  21.145  -6.568 1.00 . A A . 996 ASN HA   1 1 
       20 27508 1 1 40 ASN HB2  H 75.041  23.314  -8.240 1.00 . A A . 996 ASN HB2  1 1 
       20 27509 1 1 40 ASN HB3  H 76.022  22.133  -7.377 1.00 . A A . 996 ASN HB3  1 1 
       20 27510 1 1 40 ASN HD21 H 76.045  22.212 -10.214 1.00 . A A . 996 ASN HD21 1 1 
       20 27511 1 1 40 ASN HD22 H 75.293  20.810 -10.804 1.00 . A A . 996 ASN HD22 1 1 
       20 27512 1 1 40 ASN N    N 72.735  22.814  -7.227 1.00 . A A . 996 ASN N    1 1 
       20 27513 1 1 40 ASN ND2  N 75.437  21.456 -10.081 1.00 . A A . 996 ASN ND2  1 1 
       20 27514 1 1 40 ASN O    O 74.909  22.187  -4.551 1.00 . A A . 996 ASN O    1 1 
       20 27515 1 1 40 ASN OD1  O 74.062  20.354  -8.769 1.00 . A A . 996 ASN OD1  1 1 
       20 27516 1 1 41 ARG C    C 73.782  24.757  -3.111 1.00 . A A . 997 ARG C    1 1 
       20 27517 1 1 41 ARG CA   C 74.786  24.929  -4.253 1.00 . A A . 997 ARG CA   1 1 
       20 27518 1 1 41 ARG CB   C 74.912  26.412  -4.607 1.00 . A A . 997 ARG CB   1 1 
       20 27519 1 1 41 ARG CD   C 76.471  28.190  -5.409 1.00 . A A . 997 ARG CD   1 1 
       20 27520 1 1 41 ARG CG   C 76.368  26.737  -4.945 1.00 . A A . 997 ARG CG   1 1 
       20 27521 1 1 41 ARG CZ   C 78.882  28.409  -5.222 1.00 . A A . 997 ARG CZ   1 1 
       20 27522 1 1 41 ARG H    H 73.982  24.665  -6.197 1.00 . A A . 997 ARG H    1 1 
       20 27523 1 1 41 ARG HA   H 75.750  24.559  -3.944 1.00 . A A . 997 ARG HA   1 1 
       20 27524 1 1 41 ARG HB2  H 74.287  26.632  -5.461 1.00 . A A . 997 ARG HB2  1 1 
       20 27525 1 1 41 ARG HB3  H 74.596  27.014  -3.768 1.00 . A A . 997 ARG HB3  1 1 
       20 27526 1 1 41 ARG HD2  H 76.517  28.220  -6.486 1.00 . A A . 997 ARG HD2  1 1 
       20 27527 1 1 41 ARG HD3  H 75.598  28.733  -5.075 1.00 . A A . 997 ARG HD3  1 1 
       20 27528 1 1 41 ARG HE   H 77.579  29.544  -4.214 1.00 . A A . 997 ARG HE   1 1 
       20 27529 1 1 41 ARG HG2  H 76.983  26.593  -4.068 1.00 . A A . 997 ARG HG2  1 1 
       20 27530 1 1 41 ARG HG3  H 76.709  26.085  -5.735 1.00 . A A . 997 ARG HG3  1 1 
       20 27531 1 1 41 ARG HH11 H 78.207  26.992  -6.467 1.00 . A A . 997 ARG HH11 1 1 
       20 27532 1 1 41 ARG HH12 H 79.930  27.129  -6.352 1.00 . A A . 997 ARG HH12 1 1 
       20 27533 1 1 41 ARG HH21 H 79.836  29.733  -4.062 1.00 . A A . 997 ARG HH21 1 1 
       20 27534 1 1 41 ARG HH22 H 80.852  28.682  -4.991 1.00 . A A . 997 ARG HH22 1 1 
       20 27535 1 1 41 ARG N    N 74.353  24.182  -5.429 1.00 . A A . 997 ARG N    1 1 
       20 27536 1 1 41 ARG NE   N 77.670  28.813  -4.860 1.00 . A A . 997 ARG NE   1 1 
       20 27537 1 1 41 ARG NH1  N 79.018  27.434  -6.081 1.00 . A A . 997 ARG NH1  1 1 
       20 27538 1 1 41 ARG NH2  N 79.939  28.986  -4.720 1.00 . A A . 997 ARG NH2  1 1 
       20 27539 1 1 41 ARG O    O 72.614  24.449  -3.348 1.00 . A A . 997 ARG O    1 1 
       20 27540 1 1 42 PRO C    C 72.275  25.929  -0.625 1.00 . A A . 998 PRO C    1 1 
       20 27541 1 1 42 PRO CA   C 73.311  24.810  -0.696 1.00 . A A . 998 PRO CA   1 1 
       20 27542 1 1 42 PRO CB   C 74.268  24.877   0.498 1.00 . A A . 998 PRO CB   1 1 
       20 27543 1 1 42 PRO CD   C 75.579  25.317  -1.490 1.00 . A A . 998 PRO CD   1 1 
       20 27544 1 1 42 PRO CG   C 75.469  25.612   0.006 1.00 . A A . 998 PRO CG   1 1 
       20 27545 1 1 42 PRO HA   H 72.821  23.851  -0.710 1.00 . A A . 998 PRO HA   1 1 
       20 27546 1 1 42 PRO HB2  H 73.807  25.414   1.316 1.00 . A A . 998 PRO HB2  1 1 
       20 27547 1 1 42 PRO HB3  H 74.547  23.883   0.810 1.00 . A A . 998 PRO HB3  1 1 
       20 27548 1 1 42 PRO HD2  H 75.909  26.198  -2.023 1.00 . A A . 998 PRO HD2  1 1 
       20 27549 1 1 42 PRO HD3  H 76.251  24.492  -1.664 1.00 . A A . 998 PRO HD3  1 1 
       20 27550 1 1 42 PRO HG2  H 75.345  26.674   0.170 1.00 . A A . 998 PRO HG2  1 1 
       20 27551 1 1 42 PRO HG3  H 76.354  25.258   0.511 1.00 . A A . 998 PRO HG3  1 1 
       20 27552 1 1 42 PRO N    N 74.206  24.950  -1.883 1.00 . A A . 998 PRO N    1 1 
       20 27553 1 1 42 PRO O    O 71.335  25.791   0.141 1.00 . A A . 998 PRO O    1 1 
       20 27554 1 1 42 PRO OXT  O 72.436  26.906  -1.338 1.00 . A A . 998 PRO OXT  1 1 
       20 27555 2 2  1 GLY C    C 74.025 -19.841  12.198 1.00 . B B . 685 GLY C    1 1 
       20 27556 2 2  1 GLY CA   C 74.282 -18.344  12.077 1.00 . B B . 685 GLY CA   1 1 
       20 27557 2 2  1 GLY H1   H 72.893 -18.292  13.627 1.00 . B B . 685 GLY H1   1 1 
       20 27558 2 2  1 GLY H2   H 72.766 -16.993  12.541 1.00 . B B . 685 GLY H2   1 1 
       20 27559 2 2  1 GLY H3   H 74.029 -17.035  13.677 1.00 . B B . 685 GLY H3   1 1 
       20 27560 2 2  1 GLY HA2  H 74.045 -18.015  11.074 1.00 . B B . 685 GLY HA2  1 1 
       20 27561 2 2  1 GLY HA3  H 75.322 -18.143  12.284 1.00 . B B . 685 GLY HA3  1 1 
       20 27562 2 2  1 GLY N    N 73.428 -17.610  13.054 1.00 . B B . 685 GLY N    1 1 
       20 27563 2 2  1 GLY O    O 74.382 -20.464  13.198 1.00 . B B . 685 GLY O    1 1 
       20 27564 2 2  2 GLU C    C 74.389 -22.659  11.138 1.00 . B B . 686 GLU C    1 1 
       20 27565 2 2  2 GLU CA   C 73.101 -21.842  11.176 1.00 . B B . 686 GLU CA   1 1 
       20 27566 2 2  2 GLU CB   C 72.233 -22.195   9.967 1.00 . B B . 686 GLU CB   1 1 
       20 27567 2 2  2 GLU CD   C 70.006 -21.829   8.886 1.00 . B B . 686 GLU CD   1 1 
       20 27568 2 2  2 GLU CG   C 70.852 -21.557  10.126 1.00 . B B . 686 GLU CG   1 1 
       20 27569 2 2  2 GLU H    H 73.140 -19.868  10.402 1.00 . B B . 686 GLU H    1 1 
       20 27570 2 2  2 GLU HA   H 72.559 -22.083  12.078 1.00 . B B . 686 GLU HA   1 1 
       20 27571 2 2  2 GLU HB2  H 72.701 -21.824   9.067 1.00 . B B . 686 GLU HB2  1 1 
       20 27572 2 2  2 GLU HB3  H 72.126 -23.268   9.902 1.00 . B B . 686 GLU HB3  1 1 
       20 27573 2 2  2 GLU HG2  H 70.361 -21.975  10.993 1.00 . B B . 686 GLU HG2  1 1 
       20 27574 2 2  2 GLU HG3  H 70.962 -20.490  10.255 1.00 . B B . 686 GLU HG3  1 1 
       20 27575 2 2  2 GLU N    N 73.402 -20.415  11.172 1.00 . B B . 686 GLU N    1 1 
       20 27576 2 2  2 GLU O    O 74.497 -23.695  11.793 1.00 . B B . 686 GLU O    1 1 
       20 27577 2 2  2 GLU OE1  O 70.501 -22.497   7.991 1.00 . B B . 686 GLU OE1  1 1 
       20 27578 2 2  2 GLU OE2  O 68.878 -21.367   8.848 1.00 . B B . 686 GLU OE2  1 1 
       20 27579 2 2  3 SER C    C 77.664 -22.003   9.535 1.00 . B B . 687 SER C    1 1 
       20 27580 2 2  3 SER CA   C 76.639 -22.881  10.251 1.00 . B B . 687 SER CA   1 1 
       20 27581 2 2  3 SER CB   C 76.452 -24.185   9.475 1.00 . B B . 687 SER CB   1 1 
       20 27582 2 2  3 SER H    H 75.220 -21.355   9.866 1.00 . B B . 687 SER H    1 1 
       20 27583 2 2  3 SER HA   H 77.001 -23.113  11.241 1.00 . B B . 687 SER HA   1 1 
       20 27584 2 2  3 SER HB2  H 75.434 -24.258   9.130 1.00 . B B . 687 SER HB2  1 1 
       20 27585 2 2  3 SER HB3  H 77.119 -24.196   8.624 1.00 . B B . 687 SER HB3  1 1 
       20 27586 2 2  3 SER HG   H 76.357 -26.074   9.934 1.00 . B B . 687 SER HG   1 1 
       20 27587 2 2  3 SER N    N 75.363 -22.186  10.367 1.00 . B B . 687 SER N    1 1 
       20 27588 2 2  3 SER O    O 77.301 -21.051   8.843 1.00 . B B . 687 SER O    1 1 
       20 27589 2 2  3 SER OG   O 76.735 -25.286  10.329 1.00 . B B . 687 SER OG   1 1 
       20 27590 2 2  4 PRO C    C 79.961 -21.621   7.518 1.00 . B B . 688 PRO C    1 1 
       20 27591 2 2  4 PRO CA   C 80.024 -21.523   9.037 1.00 . B B . 688 PRO CA   1 1 
       20 27592 2 2  4 PRO CB   C 81.308 -22.157   9.581 1.00 . B B . 688 PRO CB   1 1 
       20 27593 2 2  4 PRO CD   C 79.457 -23.425  10.479 1.00 . B B . 688 PRO CD   1 1 
       20 27594 2 2  4 PRO CG   C 80.917 -23.520  10.042 1.00 . B B . 688 PRO CG   1 1 
       20 27595 2 2  4 PRO HA   H 79.973 -20.491   9.345 1.00 . B B . 688 PRO HA   1 1 
       20 27596 2 2  4 PRO HB2  H 82.051 -22.222   8.798 1.00 . B B . 688 PRO HB2  1 1 
       20 27597 2 2  4 PRO HB3  H 81.687 -21.581  10.411 1.00 . B B . 688 PRO HB3  1 1 
       20 27598 2 2  4 PRO HD2  H 78.933 -24.342  10.246 1.00 . B B . 688 PRO HD2  1 1 
       20 27599 2 2  4 PRO HD3  H 79.387 -23.202  11.532 1.00 . B B . 688 PRO HD3  1 1 
       20 27600 2 2  4 PRO HG2  H 81.021 -24.229   9.231 1.00 . B B . 688 PRO HG2  1 1 
       20 27601 2 2  4 PRO HG3  H 81.527 -23.820  10.880 1.00 . B B . 688 PRO HG3  1 1 
       20 27602 2 2  4 PRO N    N 78.929 -22.305   9.684 1.00 . B B . 688 PRO N    1 1 
       20 27603 2 2  4 PRO O    O 80.484 -20.762   6.807 1.00 . B B . 688 PRO O    1 1 
       20 27604 2 2  5 LYS C    C 78.370 -21.724   4.980 1.00 . B B . 689 LYS C    1 1 
       20 27605 2 2  5 LYS CA   C 79.169 -22.869   5.594 1.00 . B B . 689 LYS CA   1 1 
       20 27606 2 2  5 LYS CB   C 78.462 -24.197   5.315 1.00 . B B . 689 LYS CB   1 1 
       20 27607 2 2  5 LYS CD   C 78.654 -26.684   5.465 1.00 . B B . 689 LYS CD   1 1 
       20 27608 2 2  5 LYS CE   C 79.564 -27.845   5.872 1.00 . B B . 689 LYS CE   1 1 
       20 27609 2 2  5 LYS CG   C 79.369 -25.358   5.730 1.00 . B B . 689 LYS CG   1 1 
       20 27610 2 2  5 LYS H    H 78.906 -23.315   7.647 1.00 . B B . 689 LYS H    1 1 
       20 27611 2 2  5 LYS HA   H 80.151 -22.893   5.145 1.00 . B B . 689 LYS HA   1 1 
       20 27612 2 2  5 LYS HB2  H 77.541 -24.240   5.877 1.00 . B B . 689 LYS HB2  1 1 
       20 27613 2 2  5 LYS HB3  H 78.244 -24.273   4.260 1.00 . B B . 689 LYS HB3  1 1 
       20 27614 2 2  5 LYS HD2  H 77.741 -26.722   6.043 1.00 . B B . 689 LYS HD2  1 1 
       20 27615 2 2  5 LYS HD3  H 78.420 -26.765   4.415 1.00 . B B . 689 LYS HD3  1 1 
       20 27616 2 2  5 LYS HE2  H 80.474 -27.811   5.292 1.00 . B B . 689 LYS HE2  1 1 
       20 27617 2 2  5 LYS HE3  H 79.802 -27.765   6.923 1.00 . B B . 689 LYS HE3  1 1 
       20 27618 2 2  5 LYS HG2  H 80.285 -25.321   5.157 1.00 . B B . 689 LYS HG2  1 1 
       20 27619 2 2  5 LYS HG3  H 79.598 -25.277   6.782 1.00 . B B . 689 LYS HG3  1 1 
       20 27620 2 2  5 LYS HZ1  H 78.390 -29.449   6.491 1.00 . B B . 689 LYS HZ1  1 1 
       20 27621 2 2  5 LYS HZ2  H 79.555 -29.853   5.322 1.00 . B B . 689 LYS HZ2  1 1 
       20 27622 2 2  5 LYS HZ3  H 78.154 -29.004   4.871 1.00 . B B . 689 LYS HZ3  1 1 
       20 27623 2 2  5 LYS N    N 79.308 -22.669   7.029 1.00 . B B . 689 LYS N    1 1 
       20 27624 2 2  5 LYS NZ   N 78.862 -29.136   5.619 1.00 . B B . 689 LYS NZ   1 1 
       20 27625 2 2  5 LYS O    O 78.700 -21.233   3.901 1.00 . B B . 689 LYS O    1 1 
       20 27626 2 2  6 CYS C    C 76.894 -18.891   5.830 1.00 . B B . 690 CYS C    1 1 
       20 27627 2 2  6 CYS CA   C 76.478 -20.217   5.188 1.00 . B B . 690 CYS CA   1 1 
       20 27628 2 2  6 CYS CB   C 75.012 -20.506   5.515 1.00 . B B . 690 CYS CB   1 1 
       20 27629 2 2  6 CYS H    H 77.102 -21.733   6.534 1.00 . B B . 690 CYS H    1 1 
       20 27630 2 2  6 CYS HA   H 76.591 -20.147   4.118 1.00 . B B . 690 CYS HA   1 1 
       20 27631 2 2  6 CYS HB2  H 74.948 -21.396   6.123 1.00 . B B . 690 CYS HB2  1 1 
       20 27632 2 2  6 CYS HB3  H 74.593 -19.670   6.056 1.00 . B B . 690 CYS HB3  1 1 
       20 27633 2 2  6 CYS N    N 77.317 -21.304   5.676 1.00 . B B . 690 CYS N    1 1 
       20 27634 2 2  6 CYS O    O 77.476 -18.880   6.914 1.00 . B B . 690 CYS O    1 1 
       20 27635 2 2  6 CYS SG   S 74.084 -20.756   3.981 1.00 . B B . 690 CYS SG   1 1 
       20 27636 2 2  7 PRO C    C 76.092 -16.026   6.909 1.00 . B B . 691 PRO C    1 1 
       20 27637 2 2  7 PRO CA   C 76.959 -16.431   5.720 1.00 . B B . 691 PRO CA   1 1 
       20 27638 2 2  7 PRO CB   C 76.735 -15.518   4.516 1.00 . B B . 691 PRO CB   1 1 
       20 27639 2 2  7 PRO CD   C 75.897 -17.680   3.901 1.00 . B B . 691 PRO CD   1 1 
       20 27640 2 2  7 PRO CG   C 75.643 -16.179   3.753 1.00 . B B . 691 PRO CG   1 1 
       20 27641 2 2  7 PRO HA   H 78.000 -16.405   5.999 1.00 . B B . 691 PRO HA   1 1 
       20 27642 2 2  7 PRO HB2  H 76.430 -14.533   4.844 1.00 . B B . 691 PRO HB2  1 1 
       20 27643 2 2  7 PRO HB3  H 77.628 -15.459   3.913 1.00 . B B . 691 PRO HB3  1 1 
       20 27644 2 2  7 PRO HD2  H 74.961 -18.221   3.932 1.00 . B B . 691 PRO HD2  1 1 
       20 27645 2 2  7 PRO HD3  H 76.524 -18.042   3.100 1.00 . B B . 691 PRO HD3  1 1 
       20 27646 2 2  7 PRO HG2  H 74.680 -15.913   4.172 1.00 . B B . 691 PRO HG2  1 1 
       20 27647 2 2  7 PRO HG3  H 75.691 -15.902   2.713 1.00 . B B . 691 PRO HG3  1 1 
       20 27648 2 2  7 PRO N    N 76.607 -17.783   5.192 1.00 . B B . 691 PRO N    1 1 
       20 27649 2 2  7 PRO O    O 74.954 -16.478   7.044 1.00 . B B . 691 PRO O    1 1 
       20 27650 2 2  8 ASP C    C 74.704 -13.871   8.526 1.00 . B B . 692 ASP C    1 1 
       20 27651 2 2  8 ASP CA   C 75.908 -14.711   8.941 1.00 . B B . 692 ASP CA   1 1 
       20 27652 2 2  8 ASP CB   C 76.829 -13.880   9.837 1.00 . B B . 692 ASP CB   1 1 
       20 27653 2 2  8 ASP CG   C 77.856 -14.785  10.510 1.00 . B B . 692 ASP CG   1 1 
       20 27654 2 2  8 ASP H    H 77.550 -14.849   7.611 1.00 . B B . 692 ASP H    1 1 
       20 27655 2 2  8 ASP HA   H 75.562 -15.568   9.499 1.00 . B B . 692 ASP HA   1 1 
       20 27656 2 2  8 ASP HB2  H 77.342 -13.141   9.236 1.00 . B B . 692 ASP HB2  1 1 
       20 27657 2 2  8 ASP HB3  H 76.243 -13.382  10.594 1.00 . B B . 692 ASP HB3  1 1 
       20 27658 2 2  8 ASP N    N 76.637 -15.172   7.768 1.00 . B B . 692 ASP N    1 1 
       20 27659 2 2  8 ASP O    O 74.757 -13.140   7.537 1.00 . B B . 692 ASP O    1 1 
       20 27660 2 2  8 ASP OD1  O 77.663 -15.990  10.482 1.00 . B B . 692 ASP OD1  1 1 
       20 27661 2 2  8 ASP OD2  O 78.820 -14.262  11.042 1.00 . B B . 692 ASP OD2  1 1 
       20 27662 2 2  9 ILE C    C 72.581 -11.776   9.044 1.00 . B B . 693 ILE C    1 1 
       20 27663 2 2  9 ILE CA   C 72.382 -13.286   8.946 1.00 . B B . 693 ILE CA   1 1 
       20 27664 2 2  9 ILE CB   C 71.249 -13.728   9.890 1.00 . B B . 693 ILE CB   1 1 
       20 27665 2 2  9 ILE CD1  C 68.862 -13.412  10.550 1.00 . B B . 693 ILE CD1  1 1 
       20 27666 2 2  9 ILE CG1  C 69.970 -12.926   9.613 1.00 . B B . 693 ILE CG1  1 1 
       20 27667 2 2  9 ILE CG2  C 71.651 -13.518  11.344 1.00 . B B . 693 ILE CG2  1 1 
       20 27668 2 2  9 ILE H    H 73.618 -14.644  10.012 1.00 . B B . 693 ILE H    1 1 
       20 27669 2 2  9 ILE HA   H 72.096 -13.529   7.934 1.00 . B B . 693 ILE HA   1 1 
       20 27670 2 2  9 ILE HB   H 71.051 -14.777   9.731 1.00 . B B . 693 ILE HB   1 1 
       20 27671 2 2  9 ILE HD11 H 68.857 -14.491  10.576 1.00 . B B . 693 ILE HD11 1 1 
       20 27672 2 2  9 ILE HD12 H 67.908 -13.050  10.198 1.00 . B B . 693 ILE HD12 1 1 
       20 27673 2 2  9 ILE HD13 H 69.043 -13.032  11.545 1.00 . B B . 693 ILE HD13 1 1 
       20 27674 2 2  9 ILE HG12 H 70.149 -11.878   9.791 1.00 . B B . 693 ILE HG12 1 1 
       20 27675 2 2  9 ILE HG13 H 69.664 -13.074   8.589 1.00 . B B . 693 ILE HG13 1 1 
       20 27676 2 2  9 ILE HG21 H 72.647 -13.902  11.504 1.00 . B B . 693 ILE HG21 1 1 
       20 27677 2 2  9 ILE HG22 H 70.952 -14.043  11.981 1.00 . B B . 693 ILE HG22 1 1 
       20 27678 2 2  9 ILE HG23 H 71.625 -12.465  11.575 1.00 . B B . 693 ILE HG23 1 1 
       20 27679 2 2  9 ILE N    N 73.607 -14.007   9.266 1.00 . B B . 693 ILE N    1 1 
       20 27680 2 2  9 ILE O    O 72.098 -11.036   8.192 1.00 . B B . 693 ILE O    1 1 
       20 27681 2 2 10 LEU C    C 74.321  -9.342   9.031 1.00 . B B . 694 LEU C    1 1 
       20 27682 2 2 10 LEU CA   C 73.527  -9.884  10.220 1.00 . B B . 694 LEU CA   1 1 
       20 27683 2 2 10 LEU CB   C 74.302  -9.613  11.514 1.00 . B B . 694 LEU CB   1 1 
       20 27684 2 2 10 LEU CD1  C 74.252  -9.837  14.003 1.00 . B B . 694 LEU CD1  1 1 
       20 27685 2 2 10 LEU CD2  C 72.271  -8.879  12.812 1.00 . B B . 694 LEU CD2  1 1 
       20 27686 2 2 10 LEU CG   C 73.412  -9.905  12.727 1.00 . B B . 694 LEU CG   1 1 
       20 27687 2 2 10 LEU H    H 73.666 -11.942  10.721 1.00 . B B . 694 LEU H    1 1 
       20 27688 2 2 10 LEU HA   H 72.577  -9.375  10.267 1.00 . B B . 694 LEU HA   1 1 
       20 27689 2 2 10 LEU HB2  H 75.171 -10.254  11.547 1.00 . B B . 694 LEU HB2  1 1 
       20 27690 2 2 10 LEU HB3  H 74.622  -8.582  11.537 1.00 . B B . 694 LEU HB3  1 1 
       20 27691 2 2 10 LEU HD11 H 75.215  -9.404  13.777 1.00 . B B . 694 LEU HD11 1 1 
       20 27692 2 2 10 LEU HD12 H 74.389 -10.833  14.397 1.00 . B B . 694 LEU HD12 1 1 
       20 27693 2 2 10 LEU HD13 H 73.745  -9.226  14.736 1.00 . B B . 694 LEU HD13 1 1 
       20 27694 2 2 10 LEU HD21 H 72.164  -8.547  13.835 1.00 . B B . 694 LEU HD21 1 1 
       20 27695 2 2 10 LEU HD22 H 71.351  -9.339  12.487 1.00 . B B . 694 LEU HD22 1 1 
       20 27696 2 2 10 LEU HD23 H 72.491  -8.031  12.181 1.00 . B B . 694 LEU HD23 1 1 
       20 27697 2 2 10 LEU HG   H 72.995 -10.896  12.631 1.00 . B B . 694 LEU HG   1 1 
       20 27698 2 2 10 LEU N    N 73.294 -11.316  10.066 1.00 . B B . 694 LEU N    1 1 
       20 27699 2 2 10 LEU O    O 74.024  -8.268   8.515 1.00 . B B . 694 LEU O    1 1 
       20 27700 2 2 11 VAL C    C 75.362  -9.579   6.193 1.00 . B B . 695 VAL C    1 1 
       20 27701 2 2 11 VAL CA   C 76.170  -9.673   7.486 1.00 . B B . 695 VAL CA   1 1 
       20 27702 2 2 11 VAL CB   C 77.318 -10.667   7.296 1.00 . B B . 695 VAL CB   1 1 
       20 27703 2 2 11 VAL CG1  C 78.068 -10.341   6.003 1.00 . B B . 695 VAL CG1  1 1 
       20 27704 2 2 11 VAL CG2  C 78.279 -10.566   8.482 1.00 . B B . 695 VAL CG2  1 1 
       20 27705 2 2 11 VAL H    H 75.531 -10.937   9.064 1.00 . B B . 695 VAL H    1 1 
       20 27706 2 2 11 VAL HA   H 76.588  -8.702   7.706 1.00 . B B . 695 VAL HA   1 1 
       20 27707 2 2 11 VAL HB   H 76.918 -11.669   7.238 1.00 . B B . 695 VAL HB   1 1 
       20 27708 2 2 11 VAL HG11 H 77.945  -9.293   5.771 1.00 . B B . 695 VAL HG11 1 1 
       20 27709 2 2 11 VAL HG12 H 77.670 -10.938   5.196 1.00 . B B . 695 VAL HG12 1 1 
       20 27710 2 2 11 VAL HG13 H 79.117 -10.562   6.132 1.00 . B B . 695 VAL HG13 1 1 
       20 27711 2 2 11 VAL HG21 H 78.903  -9.692   8.368 1.00 . B B . 695 VAL HG21 1 1 
       20 27712 2 2 11 VAL HG22 H 78.900 -11.449   8.519 1.00 . B B . 695 VAL HG22 1 1 
       20 27713 2 2 11 VAL HG23 H 77.713 -10.487   9.399 1.00 . B B . 695 VAL HG23 1 1 
       20 27714 2 2 11 VAL N    N 75.334 -10.092   8.608 1.00 . B B . 695 VAL N    1 1 
       20 27715 2 2 11 VAL O    O 75.487  -8.612   5.440 1.00 . B B . 695 VAL O    1 1 
       20 27716 2 2 12 VAL C    C 72.742  -9.416   4.734 1.00 . B B . 696 VAL C    1 1 
       20 27717 2 2 12 VAL CA   C 73.711 -10.594   4.731 1.00 . B B . 696 VAL CA   1 1 
       20 27718 2 2 12 VAL CB   C 72.926 -11.903   4.643 1.00 . B B . 696 VAL CB   1 1 
       20 27719 2 2 12 VAL CG1  C 71.922 -11.822   3.491 1.00 . B B . 696 VAL CG1  1 1 
       20 27720 2 2 12 VAL CG2  C 73.895 -13.059   4.390 1.00 . B B . 696 VAL CG2  1 1 
       20 27721 2 2 12 VAL H    H 74.463 -11.328   6.572 1.00 . B B . 696 VAL H    1 1 
       20 27722 2 2 12 VAL HA   H 74.357 -10.516   3.869 1.00 . B B . 696 VAL HA   1 1 
       20 27723 2 2 12 VAL HB   H 72.396 -12.069   5.570 1.00 . B B . 696 VAL HB   1 1 
       20 27724 2 2 12 VAL HG11 H 72.331 -11.210   2.699 1.00 . B B . 696 VAL HG11 1 1 
       20 27725 2 2 12 VAL HG12 H 71.001 -11.381   3.846 1.00 . B B . 696 VAL HG12 1 1 
       20 27726 2 2 12 VAL HG13 H 71.724 -12.814   3.114 1.00 . B B . 696 VAL HG13 1 1 
       20 27727 2 2 12 VAL HG21 H 74.909 -12.715   4.534 1.00 . B B . 696 VAL HG21 1 1 
       20 27728 2 2 12 VAL HG22 H 73.776 -13.413   3.377 1.00 . B B . 696 VAL HG22 1 1 
       20 27729 2 2 12 VAL HG23 H 73.685 -13.862   5.080 1.00 . B B . 696 VAL HG23 1 1 
       20 27730 2 2 12 VAL N    N 74.530 -10.584   5.937 1.00 . B B . 696 VAL N    1 1 
       20 27731 2 2 12 VAL O    O 72.562  -8.743   3.719 1.00 . B B . 696 VAL O    1 1 
       20 27732 2 2 13 LEU C    C 71.795  -6.742   5.756 1.00 . B B . 697 LEU C    1 1 
       20 27733 2 2 13 LEU CA   C 71.141  -8.100   5.991 1.00 . B B . 697 LEU CA   1 1 
       20 27734 2 2 13 LEU CB   C 70.513  -8.103   7.389 1.00 . B B . 697 LEU CB   1 1 
       20 27735 2 2 13 LEU CD1  C 69.172  -9.440   9.017 1.00 . B B . 697 LEU CD1  1 1 
       20 27736 2 2 13 LEU CD2  C 68.356  -9.178   6.674 1.00 . B B . 697 LEU CD2  1 1 
       20 27737 2 2 13 LEU CG   C 69.600  -9.321   7.553 1.00 . B B . 697 LEU CG   1 1 
       20 27738 2 2 13 LEU H    H 72.268  -9.769   6.646 1.00 . B B . 697 LEU H    1 1 
       20 27739 2 2 13 LEU HA   H 70.360  -8.244   5.260 1.00 . B B . 697 LEU HA   1 1 
       20 27740 2 2 13 LEU HB2  H 71.299  -8.145   8.129 1.00 . B B . 697 LEU HB2  1 1 
       20 27741 2 2 13 LEU HB3  H 69.941  -7.199   7.531 1.00 . B B . 697 LEU HB3  1 1 
       20 27742 2 2 13 LEU HD11 H 68.539 -10.306   9.138 1.00 . B B . 697 LEU HD11 1 1 
       20 27743 2 2 13 LEU HD12 H 68.628  -8.552   9.305 1.00 . B B . 697 LEU HD12 1 1 
       20 27744 2 2 13 LEU HD13 H 70.048  -9.542   9.641 1.00 . B B . 697 LEU HD13 1 1 
       20 27745 2 2 13 LEU HD21 H 68.271  -8.164   6.312 1.00 . B B . 697 LEU HD21 1 1 
       20 27746 2 2 13 LEU HD22 H 67.480  -9.426   7.253 1.00 . B B . 697 LEU HD22 1 1 
       20 27747 2 2 13 LEU HD23 H 68.435  -9.853   5.838 1.00 . B B . 697 LEU HD23 1 1 
       20 27748 2 2 13 LEU HG   H 70.139 -10.212   7.267 1.00 . B B . 697 LEU HG   1 1 
       20 27749 2 2 13 LEU N    N 72.105  -9.186   5.875 1.00 . B B . 697 LEU N    1 1 
       20 27750 2 2 13 LEU O    O 71.240  -5.889   5.062 1.00 . B B . 697 LEU O    1 1 
       20 27751 2 2 14 LEU C    C 74.088  -5.115   4.668 1.00 . B B . 698 LEU C    1 1 
       20 27752 2 2 14 LEU CA   C 73.714  -5.305   6.133 1.00 . B B . 698 LEU CA   1 1 
       20 27753 2 2 14 LEU CB   C 74.978  -5.295   6.998 1.00 . B B . 698 LEU CB   1 1 
       20 27754 2 2 14 LEU CD1  C 75.825  -5.414   9.349 1.00 . B B . 698 LEU CD1  1 1 
       20 27755 2 2 14 LEU CD2  C 74.007  -3.799   8.777 1.00 . B B . 698 LEU CD2  1 1 
       20 27756 2 2 14 LEU CG   C 74.589  -5.188   8.478 1.00 . B B . 698 LEU CG   1 1 
       20 27757 2 2 14 LEU H    H 73.390  -7.291   6.819 1.00 . B B . 698 LEU H    1 1 
       20 27758 2 2 14 LEU HA   H 73.077  -4.488   6.437 1.00 . B B . 698 LEU HA   1 1 
       20 27759 2 2 14 LEU HB2  H 75.523  -6.214   6.837 1.00 . B B . 698 LEU HB2  1 1 
       20 27760 2 2 14 LEU HB3  H 75.601  -4.458   6.724 1.00 . B B . 698 LEU HB3  1 1 
       20 27761 2 2 14 LEU HD11 H 75.801  -6.414   9.756 1.00 . B B . 698 LEU HD11 1 1 
       20 27762 2 2 14 LEU HD12 H 75.834  -4.696  10.155 1.00 . B B . 698 LEU HD12 1 1 
       20 27763 2 2 14 LEU HD13 H 76.715  -5.292   8.749 1.00 . B B . 698 LEU HD13 1 1 
       20 27764 2 2 14 LEU HD21 H 74.217  -3.126   7.960 1.00 . B B . 698 LEU HD21 1 1 
       20 27765 2 2 14 LEU HD22 H 74.451  -3.413   9.683 1.00 . B B . 698 LEU HD22 1 1 
       20 27766 2 2 14 LEU HD23 H 72.939  -3.880   8.910 1.00 . B B . 698 LEU HD23 1 1 
       20 27767 2 2 14 LEU HG   H 73.850  -5.942   8.707 1.00 . B B . 698 LEU HG   1 1 
       20 27768 2 2 14 LEU N    N 72.987  -6.557   6.314 1.00 . B B . 698 LEU N    1 1 
       20 27769 2 2 14 LEU O    O 73.966  -4.021   4.119 1.00 . B B . 698 LEU O    1 1 
       20 27770 2 2 15 SER C    C 73.792  -5.805   1.724 1.00 . B B . 699 SER C    1 1 
       20 27771 2 2 15 SER CA   C 74.962  -6.151   2.646 1.00 . B B . 699 SER CA   1 1 
       20 27772 2 2 15 SER CB   C 75.554  -7.504   2.263 1.00 . B B . 699 SER CB   1 1 
       20 27773 2 2 15 SER H    H 74.656  -7.033   4.537 1.00 . B B . 699 SER H    1 1 
       20 27774 2 2 15 SER HA   H 75.726  -5.398   2.531 1.00 . B B . 699 SER HA   1 1 
       20 27775 2 2 15 SER HB2  H 75.762  -7.524   1.206 1.00 . B B . 699 SER HB2  1 1 
       20 27776 2 2 15 SER HB3  H 76.471  -7.666   2.813 1.00 . B B . 699 SER HB3  1 1 
       20 27777 2 2 15 SER HG   H 74.444  -8.491   3.525 1.00 . B B . 699 SER HG   1 1 
       20 27778 2 2 15 SER N    N 74.556  -6.193   4.045 1.00 . B B . 699 SER N    1 1 
       20 27779 2 2 15 SER O    O 73.949  -5.022   0.787 1.00 . B B . 699 SER O    1 1 
       20 27780 2 2 15 SER OG   O 74.613  -8.525   2.575 1.00 . B B . 699 SER OG   1 1 
       20 27781 2 2 16 VAL C    C 71.073  -4.629   1.283 1.00 . B B . 700 VAL C    1 1 
       20 27782 2 2 16 VAL CA   C 71.445  -6.100   1.169 1.00 . B B . 700 VAL CA   1 1 
       20 27783 2 2 16 VAL CB   C 70.270  -6.966   1.625 1.00 . B B . 700 VAL CB   1 1 
       20 27784 2 2 16 VAL CG1  C 68.997  -6.526   0.901 1.00 . B B . 700 VAL CG1  1 1 
       20 27785 2 2 16 VAL CG2  C 70.560  -8.431   1.299 1.00 . B B . 700 VAL CG2  1 1 
       20 27786 2 2 16 VAL H    H 72.541  -6.989   2.756 1.00 . B B . 700 VAL H    1 1 
       20 27787 2 2 16 VAL HA   H 71.673  -6.330   0.139 1.00 . B B . 700 VAL HA   1 1 
       20 27788 2 2 16 VAL HB   H 70.133  -6.852   2.692 1.00 . B B . 700 VAL HB   1 1 
       20 27789 2 2 16 VAL HG11 H 69.213  -6.379  -0.148 1.00 . B B . 700 VAL HG11 1 1 
       20 27790 2 2 16 VAL HG12 H 68.642  -5.601   1.327 1.00 . B B . 700 VAL HG12 1 1 
       20 27791 2 2 16 VAL HG13 H 68.239  -7.288   1.008 1.00 . B B . 700 VAL HG13 1 1 
       20 27792 2 2 16 VAL HG21 H 70.001  -8.722   0.424 1.00 . B B . 700 VAL HG21 1 1 
       20 27793 2 2 16 VAL HG22 H 70.270  -9.050   2.135 1.00 . B B . 700 VAL HG22 1 1 
       20 27794 2 2 16 VAL HG23 H 71.617  -8.554   1.110 1.00 . B B . 700 VAL HG23 1 1 
       20 27795 2 2 16 VAL N    N 72.621  -6.379   1.993 1.00 . B B . 700 VAL N    1 1 
       20 27796 2 2 16 VAL O    O 70.798  -3.963   0.292 1.00 . B B . 700 VAL O    1 1 
       20 27797 2 2 17 MET C    C 71.766  -1.824   2.092 1.00 . B B . 701 MET C    1 1 
       20 27798 2 2 17 MET CA   C 70.756  -2.746   2.771 1.00 . B B . 701 MET CA   1 1 
       20 27799 2 2 17 MET CB   C 70.705  -2.467   4.274 1.00 . B B . 701 MET CB   1 1 
       20 27800 2 2 17 MET CE   C 68.016  -3.859   7.048 1.00 . B B . 701 MET CE   1 1 
       20 27801 2 2 17 MET CG   C 69.407  -3.026   4.863 1.00 . B B . 701 MET CG   1 1 
       20 27802 2 2 17 MET H    H 71.327  -4.752   3.238 1.00 . B B . 701 MET H    1 1 
       20 27803 2 2 17 MET HA   H 69.779  -2.544   2.354 1.00 . B B . 701 MET HA   1 1 
       20 27804 2 2 17 MET HB2  H 71.542  -2.941   4.751 1.00 . B B . 701 MET HB2  1 1 
       20 27805 2 2 17 MET HB3  H 70.746  -1.402   4.445 1.00 . B B . 701 MET HB3  1 1 
       20 27806 2 2 17 MET HE1  H 68.392  -4.841   7.297 1.00 . B B . 701 MET HE1  1 1 
       20 27807 2 2 17 MET HE2  H 67.363  -3.932   6.195 1.00 . B B . 701 MET HE2  1 1 
       20 27808 2 2 17 MET HE3  H 67.466  -3.454   7.885 1.00 . B B . 701 MET HE3  1 1 
       20 27809 2 2 17 MET HG2  H 68.564  -2.512   4.426 1.00 . B B . 701 MET HG2  1 1 
       20 27810 2 2 17 MET HG3  H 69.332  -4.080   4.650 1.00 . B B . 701 MET HG3  1 1 
       20 27811 2 2 17 MET N    N 71.084  -4.140   2.512 1.00 . B B . 701 MET N    1 1 
       20 27812 2 2 17 MET O    O 71.390  -0.796   1.529 1.00 . B B . 701 MET O    1 1 
       20 27813 2 2 17 MET SD   S 69.404  -2.765   6.656 1.00 . B B . 701 MET SD   1 1 
       20 27814 2 2 18 GLY C    C 73.878  -1.391  -0.054 1.00 . B B . 702 GLY C    1 1 
       20 27815 2 2 18 GLY CA   C 74.076  -1.395   1.461 1.00 . B B . 702 GLY CA   1 1 
       20 27816 2 2 18 GLY H    H 73.302  -3.041   2.541 1.00 . B B . 702 GLY H    1 1 
       20 27817 2 2 18 GLY HA2  H 74.025  -0.381   1.830 1.00 . B B . 702 GLY HA2  1 1 
       20 27818 2 2 18 GLY HA3  H 75.048  -1.809   1.686 1.00 . B B . 702 GLY HA3  1 1 
       20 27819 2 2 18 GLY N    N 73.047  -2.198   2.113 1.00 . B B . 702 GLY N    1 1 
       20 27820 2 2 18 GLY O    O 74.042  -0.364  -0.709 1.00 . B B . 702 GLY O    1 1 
       20 27821 2 2 19 ALA C    C 72.214  -1.785  -2.524 1.00 . B B . 703 ALA C    1 1 
       20 27822 2 2 19 ALA CA   C 73.358  -2.673  -2.056 1.00 . B B . 703 ALA CA   1 1 
       20 27823 2 2 19 ALA CB   C 73.060  -4.122  -2.429 1.00 . B B . 703 ALA CB   1 1 
       20 27824 2 2 19 ALA H    H 73.468  -3.356  -0.050 1.00 . B B . 703 ALA H    1 1 
       20 27825 2 2 19 ALA HA   H 74.264  -2.363  -2.554 1.00 . B B . 703 ALA HA   1 1 
       20 27826 2 2 19 ALA HB1  H 73.910  -4.543  -2.942 1.00 . B B . 703 ALA HB1  1 1 
       20 27827 2 2 19 ALA HB2  H 72.197  -4.154  -3.080 1.00 . B B . 703 ALA HB2  1 1 
       20 27828 2 2 19 ALA HB3  H 72.857  -4.691  -1.534 1.00 . B B . 703 ALA HB3  1 1 
       20 27829 2 2 19 ALA N    N 73.548  -2.555  -0.610 1.00 . B B . 703 ALA N    1 1 
       20 27830 2 2 19 ALA O    O 72.294  -1.143  -3.570 1.00 . B B . 703 ALA O    1 1 
       20 27831 2 2 20 ILE C    C 70.482   0.576  -2.076 1.00 . B B . 704 ILE C    1 1 
       20 27832 2 2 20 ILE CA   C 70.036  -0.880  -2.051 1.00 . B B . 704 ILE CA   1 1 
       20 27833 2 2 20 ILE CB   C 68.911  -1.032  -1.029 1.00 . B B . 704 ILE CB   1 1 
       20 27834 2 2 20 ILE CD1  C 67.695  -2.716  -2.509 1.00 . B B . 704 ILE CD1  1 1 
       20 27835 2 2 20 ILE CG1  C 68.261  -2.429  -1.109 1.00 . B B . 704 ILE CG1  1 1 
       20 27836 2 2 20 ILE CG2  C 67.860   0.049  -1.266 1.00 . B B . 704 ILE CG2  1 1 
       20 27837 2 2 20 ILE H    H 71.165  -2.230  -0.883 1.00 . B B . 704 ILE H    1 1 
       20 27838 2 2 20 ILE HA   H 69.669  -1.151  -3.027 1.00 . B B . 704 ILE HA   1 1 
       20 27839 2 2 20 ILE HB   H 69.339  -0.894  -0.051 1.00 . B B . 704 ILE HB   1 1 
       20 27840 2 2 20 ILE HD11 H 68.462  -3.168  -3.120 1.00 . B B . 704 ILE HD11 1 1 
       20 27841 2 2 20 ILE HD12 H 67.360  -1.801  -2.968 1.00 . B B . 704 ILE HD12 1 1 
       20 27842 2 2 20 ILE HD13 H 66.861  -3.400  -2.423 1.00 . B B . 704 ILE HD13 1 1 
       20 27843 2 2 20 ILE HG12 H 68.987  -3.175  -0.862 1.00 . B B . 704 ILE HG12 1 1 
       20 27844 2 2 20 ILE HG13 H 67.455  -2.479  -0.389 1.00 . B B . 704 ILE HG13 1 1 
       20 27845 2 2 20 ILE HG21 H 67.710   0.179  -2.327 1.00 . B B . 704 ILE HG21 1 1 
       20 27846 2 2 20 ILE HG22 H 68.201   0.980  -0.833 1.00 . B B . 704 ILE HG22 1 1 
       20 27847 2 2 20 ILE HG23 H 66.931  -0.244  -0.804 1.00 . B B . 704 ILE HG23 1 1 
       20 27848 2 2 20 ILE N    N 71.170  -1.726  -1.720 1.00 . B B . 704 ILE N    1 1 
       20 27849 2 2 20 ILE O    O 70.071   1.342  -2.949 1.00 . B B . 704 ILE O    1 1 
       20 27850 2 2 21 LEU C    C 72.540   2.718  -2.287 1.00 . B B . 705 LEU C    1 1 
       20 27851 2 2 21 LEU CA   C 71.786   2.337  -1.011 1.00 . B B . 705 LEU CA   1 1 
       20 27852 2 2 21 LEU CB   C 72.734   2.457   0.199 1.00 . B B . 705 LEU CB   1 1 
       20 27853 2 2 21 LEU CD1  C 72.139   4.871   0.477 1.00 . B B . 705 LEU CD1  1 1 
       20 27854 2 2 21 LEU CD2  C 74.189   3.974   1.555 1.00 . B B . 705 LEU CD2  1 1 
       20 27855 2 2 21 LEU CG   C 73.287   3.883   0.325 1.00 . B B . 705 LEU CG   1 1 
       20 27856 2 2 21 LEU H    H 71.599   0.306  -0.429 1.00 . B B . 705 LEU H    1 1 
       20 27857 2 2 21 LEU HA   H 70.950   2.994  -0.872 1.00 . B B . 705 LEU HA   1 1 
       20 27858 2 2 21 LEU HB2  H 72.192   2.208   1.097 1.00 . B B . 705 LEU HB2  1 1 
       20 27859 2 2 21 LEU HB3  H 73.555   1.770   0.076 1.00 . B B . 705 LEU HB3  1 1 
       20 27860 2 2 21 LEU HD11 H 72.489   5.750   0.998 1.00 . B B . 705 LEU HD11 1 1 
       20 27861 2 2 21 LEU HD12 H 71.341   4.411   1.041 1.00 . B B . 705 LEU HD12 1 1 
       20 27862 2 2 21 LEU HD13 H 71.779   5.147  -0.495 1.00 . B B . 705 LEU HD13 1 1 
       20 27863 2 2 21 LEU HD21 H 75.012   3.282   1.456 1.00 . B B . 705 LEU HD21 1 1 
       20 27864 2 2 21 LEU HD22 H 73.617   3.728   2.439 1.00 . B B . 705 LEU HD22 1 1 
       20 27865 2 2 21 LEU HD23 H 74.573   4.980   1.647 1.00 . B B . 705 LEU HD23 1 1 
       20 27866 2 2 21 LEU HG   H 73.860   4.129  -0.559 1.00 . B B . 705 LEU HG   1 1 
       20 27867 2 2 21 LEU N    N 71.310   0.959  -1.104 1.00 . B B . 705 LEU N    1 1 
       20 27868 2 2 21 LEU O    O 72.309   3.783  -2.858 1.00 . B B . 705 LEU O    1 1 
       20 27869 2 2 22 LEU C    C 73.327   2.185  -5.177 1.00 . B B . 706 LEU C    1 1 
       20 27870 2 2 22 LEU CA   C 74.220   2.090  -3.935 1.00 . B B . 706 LEU CA   1 1 
       20 27871 2 2 22 LEU CB   C 75.251   0.965  -4.122 1.00 . B B . 706 LEU CB   1 1 
       20 27872 2 2 22 LEU CD1  C 76.784   2.552  -5.331 1.00 . B B . 706 LEU CD1  1 1 
       20 27873 2 2 22 LEU CD2  C 77.140   0.093  -5.516 1.00 . B B . 706 LEU CD2  1 1 
       20 27874 2 2 22 LEU CG   C 76.082   1.193  -5.396 1.00 . B B . 706 LEU CG   1 1 
       20 27875 2 2 22 LEU H    H 73.584   1.020  -2.212 1.00 . B B . 706 LEU H    1 1 
       20 27876 2 2 22 LEU HA   H 74.746   3.025  -3.815 1.00 . B B . 706 LEU HA   1 1 
       20 27877 2 2 22 LEU HB2  H 75.908   0.940  -3.267 1.00 . B B . 706 LEU HB2  1 1 
       20 27878 2 2 22 LEU HB3  H 74.732   0.021  -4.200 1.00 . B B . 706 LEU HB3  1 1 
       20 27879 2 2 22 LEU HD11 H 76.122   3.318  -5.706 1.00 . B B . 706 LEU HD11 1 1 
       20 27880 2 2 22 LEU HD12 H 77.679   2.521  -5.936 1.00 . B B . 706 LEU HD12 1 1 
       20 27881 2 2 22 LEU HD13 H 77.049   2.772  -4.308 1.00 . B B . 706 LEU HD13 1 1 
       20 27882 2 2 22 LEU HD21 H 77.018  -0.422  -6.459 1.00 . B B . 706 LEU HD21 1 1 
       20 27883 2 2 22 LEU HD22 H 77.024  -0.610  -4.705 1.00 . B B . 706 LEU HD22 1 1 
       20 27884 2 2 22 LEU HD23 H 78.125   0.535  -5.474 1.00 . B B . 706 LEU HD23 1 1 
       20 27885 2 2 22 LEU HG   H 75.436   1.164  -6.261 1.00 . B B . 706 LEU HG   1 1 
       20 27886 2 2 22 LEU N    N 73.436   1.840  -2.726 1.00 . B B . 706 LEU N    1 1 
       20 27887 2 2 22 LEU O    O 73.532   3.047  -6.031 1.00 . B B . 706 LEU O    1 1 
       20 27888 2 2 23 ILE C    C 70.617   2.533  -6.539 1.00 . B B . 707 ILE C    1 1 
       20 27889 2 2 23 ILE CA   C 71.459   1.264  -6.446 1.00 . B B . 707 ILE CA   1 1 
       20 27890 2 2 23 ILE CB   C 70.538   0.044  -6.369 1.00 . B B . 707 ILE CB   1 1 
       20 27891 2 2 23 ILE CD1  C 70.520  -2.451  -6.210 1.00 . B B . 707 ILE CD1  1 1 
       20 27892 2 2 23 ILE CG1  C 71.367  -1.228  -6.563 1.00 . B B . 707 ILE CG1  1 1 
       20 27893 2 2 23 ILE CG2  C 69.469   0.131  -7.462 1.00 . B B . 707 ILE CG2  1 1 
       20 27894 2 2 23 ILE H    H 72.245   0.607  -4.581 1.00 . B B . 707 ILE H    1 1 
       20 27895 2 2 23 ILE HA   H 72.059   1.182  -7.340 1.00 . B B . 707 ILE HA   1 1 
       20 27896 2 2 23 ILE HB   H 70.058   0.018  -5.401 1.00 . B B . 707 ILE HB   1 1 
       20 27897 2 2 23 ILE HD11 H 70.693  -3.229  -6.936 1.00 . B B . 707 ILE HD11 1 1 
       20 27898 2 2 23 ILE HD12 H 69.475  -2.178  -6.218 1.00 . B B . 707 ILE HD12 1 1 
       20 27899 2 2 23 ILE HD13 H 70.792  -2.805  -5.227 1.00 . B B . 707 ILE HD13 1 1 
       20 27900 2 2 23 ILE HG12 H 71.686  -1.294  -7.594 1.00 . B B . 707 ILE HG12 1 1 
       20 27901 2 2 23 ILE HG13 H 72.233  -1.193  -5.920 1.00 . B B . 707 ILE HG13 1 1 
       20 27902 2 2 23 ILE HG21 H 68.579   0.593  -7.061 1.00 . B B . 707 ILE HG21 1 1 
       20 27903 2 2 23 ILE HG22 H 69.229  -0.862  -7.814 1.00 . B B . 707 ILE HG22 1 1 
       20 27904 2 2 23 ILE HG23 H 69.841   0.722  -8.287 1.00 . B B . 707 ILE HG23 1 1 
       20 27905 2 2 23 ILE N    N 72.353   1.281  -5.283 1.00 . B B . 707 ILE N    1 1 
       20 27906 2 2 23 ILE O    O 70.465   3.102  -7.619 1.00 . B B . 707 ILE O    1 1 
       20 27907 2 2 24 GLY C    C 70.076   5.419  -5.706 1.00 . B B . 708 GLY C    1 1 
       20 27908 2 2 24 GLY CA   C 69.244   4.177  -5.402 1.00 . B B . 708 GLY CA   1 1 
       20 27909 2 2 24 GLY H    H 70.229   2.471  -4.582 1.00 . B B . 708 GLY H    1 1 
       20 27910 2 2 24 GLY HA2  H 68.472   4.078  -6.152 1.00 . B B . 708 GLY HA2  1 1 
       20 27911 2 2 24 GLY HA3  H 68.782   4.287  -4.437 1.00 . B B . 708 GLY HA3  1 1 
       20 27912 2 2 24 GLY N    N 70.071   2.969  -5.412 1.00 . B B . 708 GLY N    1 1 
       20 27913 2 2 24 GLY O    O 69.636   6.313  -6.428 1.00 . B B . 708 GLY O    1 1 
       20 27914 2 2 25 LEU C    C 72.752   6.691  -6.747 1.00 . B B . 709 LEU C    1 1 
       20 27915 2 2 25 LEU CA   C 72.182   6.601  -5.329 1.00 . B B . 709 LEU CA   1 1 
       20 27916 2 2 25 LEU CB   C 73.322   6.557  -4.306 1.00 . B B . 709 LEU CB   1 1 
       20 27917 2 2 25 LEU CD1  C 73.040   8.799  -3.192 1.00 . B B . 709 LEU CD1  1 1 
       20 27918 2 2 25 LEU CD2  C 71.489   6.937  -2.579 1.00 . B B . 709 LEU CD2  1 1 
       20 27919 2 2 25 LEU CG   C 72.927   7.284  -3.002 1.00 . B B . 709 LEU CG   1 1 
       20 27920 2 2 25 LEU H    H 71.573   4.731  -4.569 1.00 . B B . 709 LEU H    1 1 
       20 27921 2 2 25 LEU HA   H 71.622   7.502  -5.163 1.00 . B B . 709 LEU HA   1 1 
       20 27922 2 2 25 LEU HB2  H 73.555   5.527  -4.080 1.00 . B B . 709 LEU HB2  1 1 
       20 27923 2 2 25 LEU HB3  H 74.195   7.033  -4.726 1.00 . B B . 709 LEU HB3  1 1 
       20 27924 2 2 25 LEU HD11 H 73.938   9.155  -2.708 1.00 . B B . 709 LEU HD11 1 1 
       20 27925 2 2 25 LEU HD12 H 72.180   9.282  -2.753 1.00 . B B . 709 LEU HD12 1 1 
       20 27926 2 2 25 LEU HD13 H 73.085   9.033  -4.244 1.00 . B B . 709 LEU HD13 1 1 
       20 27927 2 2 25 LEU HD21 H 71.380   7.121  -1.522 1.00 . B B . 709 LEU HD21 1 1 
       20 27928 2 2 25 LEU HD22 H 71.288   5.899  -2.786 1.00 . B B . 709 LEU HD22 1 1 
       20 27929 2 2 25 LEU HD23 H 70.786   7.556  -3.112 1.00 . B B . 709 LEU HD23 1 1 
       20 27930 2 2 25 LEU HG   H 73.608   6.982  -2.217 1.00 . B B . 709 LEU HG   1 1 
       20 27931 2 2 25 LEU N    N 71.273   5.475  -5.134 1.00 . B B . 709 LEU N    1 1 
       20 27932 2 2 25 LEU O    O 73.002   7.787  -7.237 1.00 . B B . 709 LEU O    1 1 
       20 27933 2 2 26 ALA C    C 72.832   6.537  -9.662 1.00 . B B . 710 ALA C    1 1 
       20 27934 2 2 26 ALA CA   C 73.621   5.614  -8.727 1.00 . B B . 710 ALA CA   1 1 
       20 27935 2 2 26 ALA CB   C 73.763   4.211  -9.328 1.00 . B B . 710 ALA CB   1 1 
       20 27936 2 2 26 ALA H    H 72.838   4.696  -6.968 1.00 . B B . 710 ALA H    1 1 
       20 27937 2 2 26 ALA HA   H 74.613   6.030  -8.617 1.00 . B B . 710 ALA HA   1 1 
       20 27938 2 2 26 ALA HB1  H 73.218   3.500  -8.726 1.00 . B B . 710 ALA HB1  1 1 
       20 27939 2 2 26 ALA HB2  H 74.807   3.936  -9.348 1.00 . B B . 710 ALA HB2  1 1 
       20 27940 2 2 26 ALA HB3  H 73.374   4.208 -10.336 1.00 . B B . 710 ALA HB3  1 1 
       20 27941 2 2 26 ALA N    N 73.017   5.559  -7.396 1.00 . B B . 710 ALA N    1 1 
       20 27942 2 2 26 ALA O    O 73.400   7.491 -10.196 1.00 . B B . 710 ALA O    1 1 
       20 27943 2 2 27 PRO C    C 70.858   8.676 -10.295 1.00 . B B . 711 PRO C    1 1 
       20 27944 2 2 27 PRO CA   C 70.742   7.216 -10.736 1.00 . B B . 711 PRO CA   1 1 
       20 27945 2 2 27 PRO CB   C 69.304   6.728 -10.541 1.00 . B B . 711 PRO CB   1 1 
       20 27946 2 2 27 PRO CD   C 70.746   5.218  -9.313 1.00 . B B . 711 PRO CD   1 1 
       20 27947 2 2 27 PRO CG   C 69.415   5.324 -10.058 1.00 . B B . 711 PRO CG   1 1 
       20 27948 2 2 27 PRO HA   H 71.031   7.106 -11.767 1.00 . B B . 711 PRO HA   1 1 
       20 27949 2 2 27 PRO HB2  H 68.799   7.340  -9.806 1.00 . B B . 711 PRO HB2  1 1 
       20 27950 2 2 27 PRO HB3  H 68.771   6.753 -11.479 1.00 . B B . 711 PRO HB3  1 1 
       20 27951 2 2 27 PRO HD2  H 70.599   5.344  -8.256 1.00 . B B . 711 PRO HD2  1 1 
       20 27952 2 2 27 PRO HD3  H 71.206   4.274  -9.523 1.00 . B B . 711 PRO HD3  1 1 
       20 27953 2 2 27 PRO HG2  H 68.594   5.098  -9.391 1.00 . B B . 711 PRO HG2  1 1 
       20 27954 2 2 27 PRO HG3  H 69.413   4.643 -10.894 1.00 . B B . 711 PRO HG3  1 1 
       20 27955 2 2 27 PRO N    N 71.553   6.319  -9.863 1.00 . B B . 711 PRO N    1 1 
       20 27956 2 2 27 PRO O    O 70.997   9.577 -11.121 1.00 . B B . 711 PRO O    1 1 
       20 27957 2 2 28 LEU C    C 72.289  10.840  -8.711 1.00 . B B . 712 LEU C    1 1 
       20 27958 2 2 28 LEU CA   C 70.918  10.236  -8.417 1.00 . B B . 712 LEU CA   1 1 
       20 27959 2 2 28 LEU CB   C 70.711  10.175  -6.904 1.00 . B B . 712 LEU CB   1 1 
       20 27960 2 2 28 LEU CD1  C 69.107   9.540  -5.092 1.00 . B B . 712 LEU CD1  1 1 
       20 27961 2 2 28 LEU CD2  C 68.322  10.969  -6.990 1.00 . B B . 712 LEU CD2  1 1 
       20 27962 2 2 28 LEU CG   C 69.252   9.817  -6.591 1.00 . B B . 712 LEU CG   1 1 
       20 27963 2 2 28 LEU H    H 70.708   8.130  -8.370 1.00 . B B . 712 LEU H    1 1 
       20 27964 2 2 28 LEU HA   H 70.154  10.864  -8.850 1.00 . B B . 712 LEU HA   1 1 
       20 27965 2 2 28 LEU HB2  H 71.362   9.421  -6.486 1.00 . B B . 712 LEU HB2  1 1 
       20 27966 2 2 28 LEU HB3  H 70.952  11.132  -6.467 1.00 . B B . 712 LEU HB3  1 1 
       20 27967 2 2 28 LEU HD11 H 68.900   8.491  -4.939 1.00 . B B . 712 LEU HD11 1 1 
       20 27968 2 2 28 LEU HD12 H 68.293  10.128  -4.695 1.00 . B B . 712 LEU HD12 1 1 
       20 27969 2 2 28 LEU HD13 H 70.023   9.805  -4.587 1.00 . B B . 712 LEU HD13 1 1 
       20 27970 2 2 28 LEU HD21 H 68.894  11.873  -7.122 1.00 . B B . 712 LEU HD21 1 1 
       20 27971 2 2 28 LEU HD22 H 67.586  11.121  -6.215 1.00 . B B . 712 LEU HD22 1 1 
       20 27972 2 2 28 LEU HD23 H 67.822  10.722  -7.915 1.00 . B B . 712 LEU HD23 1 1 
       20 27973 2 2 28 LEU HG   H 68.981   8.928  -7.143 1.00 . B B . 712 LEU HG   1 1 
       20 27974 2 2 28 LEU N    N 70.809   8.892  -8.979 1.00 . B B . 712 LEU N    1 1 
       20 27975 2 2 28 LEU O    O 72.397  12.014  -9.063 1.00 . B B . 712 LEU O    1 1 
       20 27976 2 2 29 LEU C    C 74.865  10.898 -10.267 1.00 . B B . 713 LEU C    1 1 
       20 27977 2 2 29 LEU CA   C 74.693  10.493  -8.812 1.00 . B B . 713 LEU CA   1 1 
       20 27978 2 2 29 LEU CB   C 75.725   9.410  -8.451 1.00 . B B . 713 LEU CB   1 1 
       20 27979 2 2 29 LEU CD1  C 77.351  10.439  -6.852 1.00 . B B . 713 LEU CD1  1 1 
       20 27980 2 2 29 LEU CD2  C 75.048   9.958  -6.037 1.00 . B B . 713 LEU CD2  1 1 
       20 27981 2 2 29 LEU CG   C 76.169   9.478  -6.971 1.00 . B B . 713 LEU CG   1 1 
       20 27982 2 2 29 LEU H    H 73.176   9.106  -8.274 1.00 . B B . 713 LEU H    1 1 
       20 27983 2 2 29 LEU HA   H 74.878  11.364  -8.204 1.00 . B B . 713 LEU HA   1 1 
       20 27984 2 2 29 LEU HB2  H 75.288   8.440  -8.638 1.00 . B B . 713 LEU HB2  1 1 
       20 27985 2 2 29 LEU HB3  H 76.592   9.530  -9.084 1.00 . B B . 713 LEU HB3  1 1 
       20 27986 2 2 29 LEU HD11 H 77.113  11.366  -7.352 1.00 . B B . 713 LEU HD11 1 1 
       20 27987 2 2 29 LEU HD12 H 78.223   9.997  -7.310 1.00 . B B . 713 LEU HD12 1 1 
       20 27988 2 2 29 LEU HD13 H 77.553  10.634  -5.809 1.00 . B B . 713 LEU HD13 1 1 
       20 27989 2 2 29 LEU HD21 H 74.096   9.638  -6.410 1.00 . B B . 713 LEU HD21 1 1 
       20 27990 2 2 29 LEU HD22 H 75.067  11.035  -5.967 1.00 . B B . 713 LEU HD22 1 1 
       20 27991 2 2 29 LEU HD23 H 75.207   9.540  -5.055 1.00 . B B . 713 LEU HD23 1 1 
       20 27992 2 2 29 LEU HG   H 76.492   8.492  -6.661 1.00 . B B . 713 LEU HG   1 1 
       20 27993 2 2 29 LEU N    N 73.331  10.030  -8.557 1.00 . B B . 713 LEU N    1 1 
       20 27994 2 2 29 LEU O    O 75.489  11.915 -10.561 1.00 . B B . 713 LEU O    1 1 
       20 27995 2 2 30 ILE C    C 73.711  11.770 -12.860 1.00 . B B . 714 ILE C    1 1 
       20 27996 2 2 30 ILE CA   C 74.410  10.442 -12.592 1.00 . B B . 714 ILE CA   1 1 
       20 27997 2 2 30 ILE CB   C 73.768   9.340 -13.439 1.00 . B B . 714 ILE CB   1 1 
       20 27998 2 2 30 ILE CD1  C 73.825   6.893 -13.932 1.00 . B B . 714 ILE CD1  1 1 
       20 27999 2 2 30 ILE CG1  C 74.601   8.062 -13.323 1.00 . B B . 714 ILE CG1  1 1 
       20 28000 2 2 30 ILE CG2  C 73.721   9.782 -14.905 1.00 . B B . 714 ILE CG2  1 1 
       20 28001 2 2 30 ILE H    H 73.798   9.322 -10.894 1.00 . B B . 714 ILE H    1 1 
       20 28002 2 2 30 ILE HA   H 75.451  10.529 -12.855 1.00 . B B . 714 ILE HA   1 1 
       20 28003 2 2 30 ILE HB   H 72.765   9.153 -13.087 1.00 . B B . 714 ILE HB   1 1 
       20 28004 2 2 30 ILE HD11 H 74.440   6.005 -13.918 1.00 . B B . 714 ILE HD11 1 1 
       20 28005 2 2 30 ILE HD12 H 73.561   7.131 -14.953 1.00 . B B . 714 ILE HD12 1 1 
       20 28006 2 2 30 ILE HD13 H 72.927   6.720 -13.360 1.00 . B B . 714 ILE HD13 1 1 
       20 28007 2 2 30 ILE HG12 H 75.535   8.190 -13.850 1.00 . B B . 714 ILE HG12 1 1 
       20 28008 2 2 30 ILE HG13 H 74.800   7.854 -12.282 1.00 . B B . 714 ILE HG13 1 1 
       20 28009 2 2 30 ILE HG21 H 73.929   8.937 -15.544 1.00 . B B . 714 ILE HG21 1 1 
       20 28010 2 2 30 ILE HG22 H 74.460  10.551 -15.075 1.00 . B B . 714 ILE HG22 1 1 
       20 28011 2 2 30 ILE HG23 H 72.739  10.171 -15.132 1.00 . B B . 714 ILE HG23 1 1 
       20 28012 2 2 30 ILE N    N 74.299  10.115 -11.176 1.00 . B B . 714 ILE N    1 1 
       20 28013 2 2 30 ILE O    O 74.242  12.629 -13.559 1.00 . B B . 714 ILE O    1 1 
       20 28014 2 2 31 TRP C    C 72.517  14.370 -11.873 1.00 . B B . 715 TRP C    1 1 
       20 28015 2 2 31 TRP CA   C 71.754  13.167 -12.439 1.00 . B B . 715 TRP CA   1 1 
       20 28016 2 2 31 TRP CB   C 70.416  12.926 -11.711 1.00 . B B . 715 TRP CB   1 1 
       20 28017 2 2 31 TRP CD1  C 69.746  15.365 -12.055 1.00 . B B . 715 TRP CD1  1 1 
       20 28018 2 2 31 TRP CD2  C 68.661  14.363 -10.363 1.00 . B B . 715 TRP CD2  1 1 
       20 28019 2 2 31 TRP CE2  C 68.189  15.691 -10.407 1.00 . B B . 715 TRP CE2  1 1 
       20 28020 2 2 31 TRP CE3  C 68.134  13.503  -9.385 1.00 . B B . 715 TRP CE3  1 1 
       20 28021 2 2 31 TRP CG   C 69.659  14.182 -11.406 1.00 . B B . 715 TRP CG   1 1 
       20 28022 2 2 31 TRP CH2  C 66.705  15.284  -8.547 1.00 . B B . 715 TRP CH2  1 1 
       20 28023 2 2 31 TRP CZ2  C 67.222  16.153  -9.512 1.00 . B B . 715 TRP CZ2  1 1 
       20 28024 2 2 31 TRP CZ3  C 67.159  13.961  -8.484 1.00 . B B . 715 TRP CZ3  1 1 
       20 28025 2 2 31 TRP H    H 72.146  11.229 -11.725 1.00 . B B . 715 TRP H    1 1 
       20 28026 2 2 31 TRP HA   H 71.556  13.332 -13.485 1.00 . B B . 715 TRP HA   1 1 
       20 28027 2 2 31 TRP HB2  H 69.795  12.299 -12.332 1.00 . B B . 715 TRP HB2  1 1 
       20 28028 2 2 31 TRP HB3  H 70.616  12.402 -10.786 1.00 . B B . 715 TRP HB3  1 1 
       20 28029 2 2 31 TRP HD1  H 70.388  15.578 -12.894 1.00 . B B . 715 TRP HD1  1 1 
       20 28030 2 2 31 TRP HE1  H 68.760  17.202 -11.707 1.00 . B B . 715 TRP HE1  1 1 
       20 28031 2 2 31 TRP HE3  H 68.477  12.481  -9.330 1.00 . B B . 715 TRP HE3  1 1 
       20 28032 2 2 31 TRP HH2  H 65.954  15.629  -7.853 1.00 . B B . 715 TRP HH2  1 1 
       20 28033 2 2 31 TRP HZ2  H 66.875  17.175  -9.565 1.00 . B B . 715 TRP HZ2  1 1 
       20 28034 2 2 31 TRP HZ3  H 66.760  13.290  -7.738 1.00 . B B . 715 TRP HZ3  1 1 
       20 28035 2 2 31 TRP N    N 72.526  11.940 -12.282 1.00 . B B . 715 TRP N    1 1 
       20 28036 2 2 31 TRP NE1  N 68.882  16.268 -11.447 1.00 . B B . 715 TRP NE1  1 1 
       20 28037 2 2 31 TRP O    O 72.651  15.395 -12.535 1.00 . B B . 715 TRP O    1 1 
       20 28038 2 2 32 LYS C    C 74.993  15.704 -10.838 1.00 . B B . 716 LYS C    1 1 
       20 28039 2 2 32 LYS CA   C 73.756  15.335 -10.017 1.00 . B B . 716 LYS CA   1 1 
       20 28040 2 2 32 LYS CB   C 74.184  14.900  -8.609 1.00 . B B . 716 LYS CB   1 1 
       20 28041 2 2 32 LYS CD   C 73.833  16.818  -6.958 1.00 . B B . 716 LYS CD   1 1 
       20 28042 2 2 32 LYS CE   C 72.933  17.724  -7.805 1.00 . B B . 716 LYS CE   1 1 
       20 28043 2 2 32 LYS CG   C 74.854  16.056  -7.832 1.00 . B B . 716 LYS CG   1 1 
       20 28044 2 2 32 LYS H    H 72.864  13.422 -10.155 1.00 . B B . 716 LYS H    1 1 
       20 28045 2 2 32 LYS HA   H 73.113  16.194  -9.943 1.00 . B B . 716 LYS HA   1 1 
       20 28046 2 2 32 LYS HB2  H 73.318  14.553  -8.071 1.00 . B B . 716 LYS HB2  1 1 
       20 28047 2 2 32 LYS HB3  H 74.888  14.084  -8.699 1.00 . B B . 716 LYS HB3  1 1 
       20 28048 2 2 32 LYS HD2  H 73.220  16.115  -6.417 1.00 . B B . 716 LYS HD2  1 1 
       20 28049 2 2 32 LYS HD3  H 74.372  17.429  -6.247 1.00 . B B . 716 LYS HD3  1 1 
       20 28050 2 2 32 LYS HE2  H 73.474  18.090  -8.661 1.00 . B B . 716 LYS HE2  1 1 
       20 28051 2 2 32 LYS HE3  H 72.067  17.165  -8.132 1.00 . B B . 716 LYS HE3  1 1 
       20 28052 2 2 32 LYS HG2  H 75.618  15.644  -7.190 1.00 . B B . 716 LYS HG2  1 1 
       20 28053 2 2 32 LYS HG3  H 75.315  16.744  -8.523 1.00 . B B . 716 LYS HG3  1 1 
       20 28054 2 2 32 LYS HZ1  H 72.496  19.744  -7.548 1.00 . B B . 716 LYS HZ1  1 1 
       20 28055 2 2 32 LYS HZ2  H 73.125  18.988  -6.162 1.00 . B B . 716 LYS HZ2  1 1 
       20 28056 2 2 32 LYS HZ3  H 71.517  18.705  -6.632 1.00 . B B . 716 LYS HZ3  1 1 
       20 28057 2 2 32 LYS N    N 73.021  14.243 -10.654 1.00 . B B . 716 LYS N    1 1 
       20 28058 2 2 32 LYS NZ   N 72.484  18.878  -6.974 1.00 . B B . 716 LYS NZ   1 1 
       20 28059 2 2 32 LYS O    O 75.297  16.885 -11.009 1.00 . B B . 716 LYS O    1 1 
       20 28060 2 2 33 LEU C    C 76.554  15.722 -13.398 1.00 . B B . 717 LEU C    1 1 
       20 28061 2 2 33 LEU CA   C 76.913  14.972 -12.119 1.00 . B B . 717 LEU CA   1 1 
       20 28062 2 2 33 LEU CB   C 77.637  13.674 -12.437 1.00 . B B . 717 LEU CB   1 1 
       20 28063 2 2 33 LEU CD1  C 78.713  11.684 -11.404 1.00 . B B . 717 LEU CD1  1 1 
       20 28064 2 2 33 LEU CD2  C 79.438  13.958 -10.688 1.00 . B B . 717 LEU CD2  1 1 
       20 28065 2 2 33 LEU CG   C 78.243  13.109 -11.147 1.00 . B B . 717 LEU CG   1 1 
       20 28066 2 2 33 LEU H    H 75.437  13.777 -11.169 1.00 . B B . 717 LEU H    1 1 
       20 28067 2 2 33 LEU HA   H 77.571  15.600 -11.532 1.00 . B B . 717 LEU HA   1 1 
       20 28068 2 2 33 LEU HB2  H 76.935  12.963 -12.846 1.00 . B B . 717 LEU HB2  1 1 
       20 28069 2 2 33 LEU HB3  H 78.420  13.858 -13.158 1.00 . B B . 717 LEU HB3  1 1 
       20 28070 2 2 33 LEU HD11 H 77.859  11.021 -11.414 1.00 . B B . 717 LEU HD11 1 1 
       20 28071 2 2 33 LEU HD12 H 79.395  11.383 -10.624 1.00 . B B . 717 LEU HD12 1 1 
       20 28072 2 2 33 LEU HD13 H 79.213  11.639 -12.359 1.00 . B B . 717 LEU HD13 1 1 
       20 28073 2 2 33 LEU HD21 H 79.717  14.657 -11.461 1.00 . B B . 717 LEU HD21 1 1 
       20 28074 2 2 33 LEU HD22 H 80.276  13.308 -10.475 1.00 . B B . 717 LEU HD22 1 1 
       20 28075 2 2 33 LEU HD23 H 79.172  14.500  -9.792 1.00 . B B . 717 LEU HD23 1 1 
       20 28076 2 2 33 LEU HG   H 77.489  13.104 -10.374 1.00 . B B . 717 LEU HG   1 1 
       20 28077 2 2 33 LEU N    N 75.714  14.703 -11.331 1.00 . B B . 717 LEU N    1 1 
       20 28078 2 2 33 LEU O    O 77.242  16.662 -13.789 1.00 . B B . 717 LEU O    1 1 
       20 28079 2 2 34 LEU C    C 74.704  17.403 -15.008 1.00 . B B . 718 LEU C    1 1 
       20 28080 2 2 34 LEU CA   C 75.036  15.942 -15.271 1.00 . B B . 718 LEU CA   1 1 
       20 28081 2 2 34 LEU CB   C 73.799  15.246 -15.855 1.00 . B B . 718 LEU CB   1 1 
       20 28082 2 2 34 LEU CD1  C 72.903  13.131 -16.797 1.00 . B B . 718 LEU CD1  1 1 
       20 28083 2 2 34 LEU CD2  C 75.028  14.076 -17.718 1.00 . B B . 718 LEU CD2  1 1 
       20 28084 2 2 34 LEU CG   C 74.182  13.886 -16.445 1.00 . B B . 718 LEU CG   1 1 
       20 28085 2 2 34 LEU H    H 74.983  14.521 -13.694 1.00 . B B . 718 LEU H    1 1 
       20 28086 2 2 34 LEU HA   H 75.834  15.887 -15.995 1.00 . B B . 718 LEU HA   1 1 
       20 28087 2 2 34 LEU HB2  H 73.081  15.090 -15.056 1.00 . B B . 718 LEU HB2  1 1 
       20 28088 2 2 34 LEU HB3  H 73.355  15.866 -16.611 1.00 . B B . 718 LEU HB3  1 1 
       20 28089 2 2 34 LEU HD11 H 72.338  12.942 -15.895 1.00 . B B . 718 LEU HD11 1 1 
       20 28090 2 2 34 LEU HD12 H 73.151  12.194 -17.270 1.00 . B B . 718 LEU HD12 1 1 
       20 28091 2 2 34 LEU HD13 H 72.308  13.730 -17.472 1.00 . B B . 718 LEU HD13 1 1 
       20 28092 2 2 34 LEU HD21 H 74.699  13.379 -18.476 1.00 . B B . 718 LEU HD21 1 1 
       20 28093 2 2 34 LEU HD22 H 76.067  13.891 -17.490 1.00 . B B . 718 LEU HD22 1 1 
       20 28094 2 2 34 LEU HD23 H 74.919  15.084 -18.086 1.00 . B B . 718 LEU HD23 1 1 
       20 28095 2 2 34 LEU HG   H 74.745  13.321 -15.719 1.00 . B B . 718 LEU HG   1 1 
       20 28096 2 2 34 LEU N    N 75.470  15.293 -14.045 1.00 . B B . 718 LEU N    1 1 
       20 28097 2 2 34 LEU O    O 75.026  18.266 -15.825 1.00 . B B . 718 LEU O    1 1 
       20 28098 2 2 35 ILE C    C 74.987  19.894 -13.400 1.00 . B B . 719 ILE C    1 1 
       20 28099 2 2 35 ILE CA   C 73.714  19.066 -13.578 1.00 . B B . 719 ILE CA   1 1 
       20 28100 2 2 35 ILE CB   C 72.912  19.134 -12.275 1.00 . B B . 719 ILE CB   1 1 
       20 28101 2 2 35 ILE CD1  C 70.888  18.276 -11.111 1.00 . B B . 719 ILE CD1  1 1 
       20 28102 2 2 35 ILE CG1  C 71.561  18.456 -12.470 1.00 . B B . 719 ILE CG1  1 1 
       20 28103 2 2 35 ILE CG2  C 72.684  20.601 -11.889 1.00 . B B . 719 ILE CG2  1 1 
       20 28104 2 2 35 ILE H    H 73.801  16.972 -13.264 1.00 . B B . 719 ILE H    1 1 
       20 28105 2 2 35 ILE HA   H 73.124  19.478 -14.382 1.00 . B B . 719 ILE HA   1 1 
       20 28106 2 2 35 ILE HB   H 73.461  18.636 -11.488 1.00 . B B . 719 ILE HB   1 1 
       20 28107 2 2 35 ILE HD11 H 71.345  18.938 -10.391 1.00 . B B . 719 ILE HD11 1 1 
       20 28108 2 2 35 ILE HD12 H 71.009  17.252 -10.776 1.00 . B B . 719 ILE HD12 1 1 
       20 28109 2 2 35 ILE HD13 H 69.838  18.502 -11.192 1.00 . B B . 719 ILE HD13 1 1 
       20 28110 2 2 35 ILE HG12 H 70.938  19.059 -13.110 1.00 . B B . 719 ILE HG12 1 1 
       20 28111 2 2 35 ILE HG13 H 71.711  17.488 -12.925 1.00 . B B . 719 ILE HG13 1 1 
       20 28112 2 2 35 ILE HG21 H 73.321  20.862 -11.062 1.00 . B B . 719 ILE HG21 1 1 
       20 28113 2 2 35 ILE HG22 H 71.651  20.742 -11.606 1.00 . B B . 719 ILE HG22 1 1 
       20 28114 2 2 35 ILE HG23 H 72.908  21.242 -12.731 1.00 . B B . 719 ILE HG23 1 1 
       20 28115 2 2 35 ILE N    N 74.062  17.687 -13.886 1.00 . B B . 719 ILE N    1 1 
       20 28116 2 2 35 ILE O    O 75.091  20.997 -13.921 1.00 . B B . 719 ILE O    1 1 
       20 28117 2 2 36 THR C    C 77.973  20.385 -13.657 1.00 . B B . 720 THR C    1 1 
       20 28118 2 2 36 THR CA   C 77.180  20.091 -12.382 1.00 . B B . 720 THR CA   1 1 
       20 28119 2 2 36 THR CB   C 78.059  19.305 -11.403 1.00 . B B . 720 THR CB   1 1 
       20 28120 2 2 36 THR CG2  C 79.243  20.169 -10.966 1.00 . B B . 720 THR CG2  1 1 
       20 28121 2 2 36 THR H    H 75.795  18.481 -12.212 1.00 . B B . 720 THR H    1 1 
       20 28122 2 2 36 THR HA   H 76.925  21.035 -11.920 1.00 . B B . 720 THR HA   1 1 
       20 28123 2 2 36 THR HB   H 78.430  18.418 -11.890 1.00 . B B . 720 THR HB   1 1 
       20 28124 2 2 36 THR HG1  H 76.448  18.588 -10.569 1.00 . B B . 720 THR HG1  1 1 
       20 28125 2 2 36 THR HG21 H 79.847  20.412 -11.828 1.00 . B B . 720 THR HG21 1 1 
       20 28126 2 2 36 THR HG22 H 79.842  19.622 -10.251 1.00 . B B . 720 THR HG22 1 1 
       20 28127 2 2 36 THR HG23 H 78.881  21.079 -10.511 1.00 . B B . 720 THR HG23 1 1 
       20 28128 2 2 36 THR N    N 75.940  19.365 -12.633 1.00 . B B . 720 THR N    1 1 
       20 28129 2 2 36 THR O    O 78.442  21.505 -13.840 1.00 . B B . 720 THR O    1 1 
       20 28130 2 2 36 THR OG1  O 77.294  18.926 -10.264 1.00 . B B . 720 THR OG1  1 1 
       20 28131 2 2 37 ILE C    C 78.378  20.629 -16.671 1.00 . B B . 721 ILE C    1 1 
       20 28132 2 2 37 ILE CA   C 78.986  19.599 -15.719 1.00 . B B . 721 ILE CA   1 1 
       20 28133 2 2 37 ILE CB   C 79.122  18.273 -16.473 1.00 . B B . 721 ILE CB   1 1 
       20 28134 2 2 37 ILE CD1  C 81.362  17.796 -15.342 1.00 . B B . 721 ILE CD1  1 1 
       20 28135 2 2 37 ILE CG1  C 79.946  17.274 -15.634 1.00 . B B . 721 ILE CG1  1 1 
       20 28136 2 2 37 ILE CG2  C 79.792  18.517 -17.833 1.00 . B B . 721 ILE CG2  1 1 
       20 28137 2 2 37 ILE H    H 77.852  18.486 -14.324 1.00 . B B . 721 ILE H    1 1 
       20 28138 2 2 37 ILE HA   H 79.964  19.935 -15.429 1.00 . B B . 721 ILE HA   1 1 
       20 28139 2 2 37 ILE HB   H 78.135  17.867 -16.641 1.00 . B B . 721 ILE HB   1 1 
       20 28140 2 2 37 ILE HD11 H 81.368  18.293 -14.382 1.00 . B B . 721 ILE HD11 1 1 
       20 28141 2 2 37 ILE HD12 H 81.670  18.489 -16.107 1.00 . B B . 721 ILE HD12 1 1 
       20 28142 2 2 37 ILE HD13 H 82.050  16.964 -15.315 1.00 . B B . 721 ILE HD13 1 1 
       20 28143 2 2 37 ILE HG12 H 79.434  17.106 -14.696 1.00 . B B . 721 ILE HG12 1 1 
       20 28144 2 2 37 ILE HG13 H 80.014  16.338 -16.167 1.00 . B B . 721 ILE HG13 1 1 
       20 28145 2 2 37 ILE HG21 H 79.041  18.804 -18.556 1.00 . B B . 721 ILE HG21 1 1 
       20 28146 2 2 37 ILE HG22 H 80.281  17.612 -18.162 1.00 . B B . 721 ILE HG22 1 1 
       20 28147 2 2 37 ILE HG23 H 80.522  19.307 -17.739 1.00 . B B . 721 ILE HG23 1 1 
       20 28148 2 2 37 ILE N    N 78.176  19.390 -14.517 1.00 . B B . 721 ILE N    1 1 
       20 28149 2 2 37 ILE O    O 79.091  21.483 -17.198 1.00 . B B . 721 ILE O    1 1 
       20 28150 2 2 38 HIS C    C 76.450  22.894 -17.164 1.00 . B B . 722 HIS C    1 1 
       20 28151 2 2 38 HIS CA   C 76.443  21.509 -17.793 1.00 . B B . 722 HIS CA   1 1 
       20 28152 2 2 38 HIS CB   C 75.023  21.075 -18.158 1.00 . B B . 722 HIS CB   1 1 
       20 28153 2 2 38 HIS CD2  C 73.560  22.964 -17.070 1.00 . B B . 722 HIS CD2  1 1 
       20 28154 2 2 38 HIS CE1  C 72.552  21.749 -15.588 1.00 . B B . 722 HIS CE1  1 1 
       20 28155 2 2 38 HIS CG   C 74.034  21.684 -17.211 1.00 . B B . 722 HIS CG   1 1 
       20 28156 2 2 38 HIS H    H 76.539  19.858 -16.454 1.00 . B B . 722 HIS H    1 1 
       20 28157 2 2 38 HIS HA   H 77.028  21.553 -18.699 1.00 . B B . 722 HIS HA   1 1 
       20 28158 2 2 38 HIS HB2  H 74.801  21.398 -19.164 1.00 . B B . 722 HIS HB2  1 1 
       20 28159 2 2 38 HIS HB3  H 74.954  19.998 -18.104 1.00 . B B . 722 HIS HB3  1 1 
       20 28160 2 2 38 HIS HD1  H 73.505  19.964 -16.095 1.00 . B B . 722 HIS HD1  1 1 
       20 28161 2 2 38 HIS HD2  H 73.861  23.810 -17.670 1.00 . B B . 722 HIS HD2  1 1 
       20 28162 2 2 38 HIS HE1  H 71.895  21.430 -14.795 1.00 . B B . 722 HIS HE1  1 1 
       20 28163 2 2 38 HIS N    N 77.075  20.553 -16.893 1.00 . B B . 722 HIS N    1 1 
       20 28164 2 2 38 HIS ND1  N 73.382  20.927 -16.258 1.00 . B B . 722 HIS ND1  1 1 
       20 28165 2 2 38 HIS NE2  N 72.623  23.003 -16.043 1.00 . B B . 722 HIS NE2  1 1 
       20 28166 2 2 38 HIS O    O 76.684  23.894 -17.841 1.00 . B B . 722 HIS O    1 1 
       20 28167 2 2 39 ASP C    C 77.608  24.804 -15.103 1.00 . B B . 723 ASP C    1 1 
       20 28168 2 2 39 ASP CA   C 76.205  24.209 -15.139 1.00 . B B . 723 ASP CA   1 1 
       20 28169 2 2 39 ASP CB   C 75.699  23.983 -13.713 1.00 . B B . 723 ASP CB   1 1 
       20 28170 2 2 39 ASP CG   C 75.671  25.302 -12.951 1.00 . B B . 723 ASP CG   1 1 
       20 28171 2 2 39 ASP H    H 76.039  22.115 -15.373 1.00 . B B . 723 ASP H    1 1 
       20 28172 2 2 39 ASP HA   H 75.542  24.897 -15.639 1.00 . B B . 723 ASP HA   1 1 
       20 28173 2 2 39 ASP HB2  H 74.701  23.569 -13.751 1.00 . B B . 723 ASP HB2  1 1 
       20 28174 2 2 39 ASP HB3  H 76.354  23.290 -13.207 1.00 . B B . 723 ASP HB3  1 1 
       20 28175 2 2 39 ASP N    N 76.206  22.947 -15.862 1.00 . B B . 723 ASP N    1 1 
       20 28176 2 2 39 ASP O    O 77.778  26.018 -15.203 1.00 . B B . 723 ASP O    1 1 
       20 28177 2 2 39 ASP OD1  O 76.136  26.288 -13.497 1.00 . B B . 723 ASP OD1  1 1 
       20 28178 2 2 39 ASP OD2  O 75.181  25.307 -11.835 1.00 . B B . 723 ASP OD2  1 1 
       20 28179 2 2 40 ARG C    C 80.382  25.114 -16.190 1.00 . B B . 724 ARG C    1 1 
       20 28180 2 2 40 ARG CA   C 79.995  24.400 -14.898 1.00 . B B . 724 ARG CA   1 1 
       20 28181 2 2 40 ARG CB   C 80.923  23.203 -14.667 1.00 . B B . 724 ARG CB   1 1 
       20 28182 2 2 40 ARG CD   C 83.279  22.473 -14.296 1.00 . B B . 724 ARG CD   1 1 
       20 28183 2 2 40 ARG CG   C 82.370  23.683 -14.516 1.00 . B B . 724 ARG CG   1 1 
       20 28184 2 2 40 ARG CZ   C 85.663  22.068 -14.062 1.00 . B B . 724 ARG CZ   1 1 
       20 28185 2 2 40 ARG H    H 78.419  22.988 -14.875 1.00 . B B . 724 ARG H    1 1 
       20 28186 2 2 40 ARG HA   H 80.103  25.088 -14.072 1.00 . B B . 724 ARG HA   1 1 
       20 28187 2 2 40 ARG HB2  H 80.621  22.685 -13.769 1.00 . B B . 724 ARG HB2  1 1 
       20 28188 2 2 40 ARG HB3  H 80.857  22.532 -15.510 1.00 . B B . 724 ARG HB3  1 1 
       20 28189 2 2 40 ARG HD2  H 82.898  21.886 -13.475 1.00 . B B . 724 ARG HD2  1 1 
       20 28190 2 2 40 ARG HD3  H 83.291  21.869 -15.191 1.00 . B B . 724 ARG HD3  1 1 
       20 28191 2 2 40 ARG HE   H 84.793  23.835 -13.710 1.00 . B B . 724 ARG HE   1 1 
       20 28192 2 2 40 ARG HG2  H 82.676  24.205 -15.411 1.00 . B B . 724 ARG HG2  1 1 
       20 28193 2 2 40 ARG HG3  H 82.444  24.346 -13.667 1.00 . B B . 724 ARG HG3  1 1 
       20 28194 2 2 40 ARG HH11 H 84.550  20.508 -14.646 1.00 . B B . 724 ARG HH11 1 1 
       20 28195 2 2 40 ARG HH12 H 86.248  20.199 -14.484 1.00 . B B . 724 ARG HH12 1 1 
       20 28196 2 2 40 ARG HH21 H 87.014  23.432 -13.498 1.00 . B B . 724 ARG HH21 1 1 
       20 28197 2 2 40 ARG HH22 H 87.641  21.853 -13.835 1.00 . B B . 724 ARG HH22 1 1 
       20 28198 2 2 40 ARG N    N 78.612  23.944 -14.954 1.00 . B B . 724 ARG N    1 1 
       20 28199 2 2 40 ARG NE   N 84.635  22.907 -13.984 1.00 . B B . 724 ARG NE   1 1 
       20 28200 2 2 40 ARG NH1  N 85.472  20.828 -14.426 1.00 . B B . 724 ARG NH1  1 1 
       20 28201 2 2 40 ARG NH2  N 86.866  22.484 -13.776 1.00 . B B . 724 ARG NH2  1 1 
       20 28202 2 2 40 ARG O    O 81.038  26.156 -16.158 1.00 . B B . 724 ARG O    1 1 
       20 28203 2 2 41 LYS C    C 79.107  25.916 -19.171 1.00 . B B . 725 LYS C    1 1 
       20 28204 2 2 41 LYS CA   C 80.304  25.150 -18.617 1.00 . B B . 725 LYS CA   1 1 
       20 28205 2 2 41 LYS CB   C 80.717  24.060 -19.604 1.00 . B B . 725 LYS CB   1 1 
       20 28206 2 2 41 LYS CD   C 82.439  22.328 -20.123 1.00 . B B . 725 LYS CD   1 1 
       20 28207 2 2 41 LYS CE   C 83.756  21.701 -19.666 1.00 . B B . 725 LYS CE   1 1 
       20 28208 2 2 41 LYS CG   C 82.030  23.429 -19.143 1.00 . B B . 725 LYS CG   1 1 
       20 28209 2 2 41 LYS H    H 79.464  23.717 -17.296 1.00 . B B . 725 LYS H    1 1 
       20 28210 2 2 41 LYS HA   H 81.129  25.834 -18.488 1.00 . B B . 725 LYS HA   1 1 
       20 28211 2 2 41 LYS HB2  H 79.947  23.304 -19.649 1.00 . B B . 725 LYS HB2  1 1 
       20 28212 2 2 41 LYS HB3  H 80.852  24.495 -20.584 1.00 . B B . 725 LYS HB3  1 1 
       20 28213 2 2 41 LYS HD2  H 81.669  21.570 -20.152 1.00 . B B . 725 LYS HD2  1 1 
       20 28214 2 2 41 LYS HD3  H 82.567  22.752 -21.107 1.00 . B B . 725 LYS HD3  1 1 
       20 28215 2 2 41 LYS HE2  H 84.526  22.458 -19.637 1.00 . B B . 725 LYS HE2  1 1 
       20 28216 2 2 41 LYS HE3  H 83.630  21.277 -18.679 1.00 . B B . 725 LYS HE3  1 1 
       20 28217 2 2 41 LYS HG2  H 82.801  24.186 -19.110 1.00 . B B . 725 LYS HG2  1 1 
       20 28218 2 2 41 LYS HG3  H 81.900  23.003 -18.160 1.00 . B B . 725 LYS HG3  1 1 
       20 28219 2 2 41 LYS HZ1  H 84.137  21.004 -21.589 1.00 . B B . 725 LYS HZ1  1 1 
       20 28220 2 2 41 LYS HZ2  H 83.477  19.836 -20.547 1.00 . B B . 725 LYS HZ2  1 1 
       20 28221 2 2 41 LYS HZ3  H 85.105  20.292 -20.393 1.00 . B B . 725 LYS HZ3  1 1 
       20 28222 2 2 41 LYS N    N 79.981  24.550 -17.325 1.00 . B B . 725 LYS N    1 1 
       20 28223 2 2 41 LYS NZ   N 84.149  20.627 -20.620 1.00 . B B . 725 LYS NZ   1 1 
       20 28224 2 2 41 LYS O    O 77.958  25.534 -18.954 1.00 . B B . 725 LYS O    1 1 
       20 28225 2 2 42 GLU C    C 78.662  28.170 -21.916 1.00 . B B . 726 GLU C    1 1 
       20 28226 2 2 42 GLU CA   C 78.327  27.819 -20.470 1.00 . B B . 726 GLU CA   1 1 
       20 28227 2 2 42 GLU CB   C 78.151  29.104 -19.653 1.00 . B B . 726 GLU CB   1 1 
       20 28228 2 2 42 GLU CD   C 76.776  31.178 -19.375 1.00 . B B . 726 GLU CD   1 1 
       20 28229 2 2 42 GLU CG   C 76.985  29.922 -20.217 1.00 . B B . 726 GLU CG   1 1 
       20 28230 2 2 42 GLU H    H 80.324  27.259 -20.025 1.00 . B B . 726 GLU H    1 1 
       20 28231 2 2 42 GLU HA   H 77.403  27.262 -20.449 1.00 . B B . 726 GLU HA   1 1 
       20 28232 2 2 42 GLU HB2  H 77.945  28.848 -18.624 1.00 . B B . 726 GLU HB2  1 1 
       20 28233 2 2 42 GLU HB3  H 79.056  29.689 -19.704 1.00 . B B . 726 GLU HB3  1 1 
       20 28234 2 2 42 GLU HG2  H 77.205  30.208 -21.236 1.00 . B B . 726 GLU HG2  1 1 
       20 28235 2 2 42 GLU HG3  H 76.085  29.326 -20.198 1.00 . B B . 726 GLU HG3  1 1 
       20 28236 2 2 42 GLU N    N 79.388  27.002 -19.886 1.00 . B B . 726 GLU N    1 1 
       20 28237 2 2 42 GLU O    O 79.831  28.327 -22.271 1.00 . B B . 726 GLU O    1 1 
       20 28238 2 2 42 GLU OE1  O 77.643  31.478 -18.571 1.00 . B B . 726 GLU OE1  1 1 
       20 28239 2 2 42 GLU OE2  O 75.752  31.818 -19.547 1.00 . B B . 726 GLU OE2  1 1 
       20 28240 2 2 43 PHE C    C 76.888  29.754 -24.571 1.00 . B B . 727 PHE C    1 1 
       20 28241 2 2 43 PHE CA   C 77.820  28.620 -24.153 1.00 . B B . 727 PHE CA   1 1 
       20 28242 2 2 43 PHE CB   C 77.548  27.389 -25.021 1.00 . B B . 727 PHE CB   1 1 
       20 28243 2 2 43 PHE CD1  C 79.821  26.393 -25.470 1.00 . B B . 727 PHE CD1  1 1 
       20 28244 2 2 43 PHE CD2  C 78.386  25.335 -23.825 1.00 . B B . 727 PHE CD2  1 1 
       20 28245 2 2 43 PHE CE1  C 80.805  25.426 -25.234 1.00 . B B . 727 PHE CE1  1 1 
       20 28246 2 2 43 PHE CE2  C 79.371  24.368 -23.589 1.00 . B B . 727 PHE CE2  1 1 
       20 28247 2 2 43 PHE CG   C 78.610  26.347 -24.765 1.00 . B B . 727 PHE CG   1 1 
       20 28248 2 2 43 PHE CZ   C 80.579  24.413 -24.293 1.00 . B B . 727 PHE CZ   1 1 
       20 28249 2 2 43 PHE H    H 76.720  28.150 -22.403 1.00 . B B . 727 PHE H    1 1 
       20 28250 2 2 43 PHE HA   H 78.842  28.934 -24.306 1.00 . B B . 727 PHE HA   1 1 
       20 28251 2 2 43 PHE HB2  H 76.578  26.983 -24.774 1.00 . B B . 727 PHE HB2  1 1 
       20 28252 2 2 43 PHE HB3  H 77.566  27.672 -26.062 1.00 . B B . 727 PHE HB3  1 1 
       20 28253 2 2 43 PHE HD1  H 79.993  27.174 -26.195 1.00 . B B . 727 PHE HD1  1 1 
       20 28254 2 2 43 PHE HD2  H 77.453  25.300 -23.282 1.00 . B B . 727 PHE HD2  1 1 
       20 28255 2 2 43 PHE HE1  H 81.738  25.461 -25.776 1.00 . B B . 727 PHE HE1  1 1 
       20 28256 2 2 43 PHE HE2  H 79.198  23.586 -22.863 1.00 . B B . 727 PHE HE2  1 1 
       20 28257 2 2 43 PHE HZ   H 81.339  23.668 -24.111 1.00 . B B . 727 PHE HZ   1 1 
       20 28258 2 2 43 PHE N    N 77.627  28.288 -22.746 1.00 . B B . 727 PHE N    1 1 
       20 28259 2 2 43 PHE O    O 76.892  30.095 -25.742 1.00 . B B . 727 PHE O    1 1 
       20 28260 2 2 43 PHE OXT  O 76.185  30.264 -23.714 1.00 . B B . 727 PHE OXT  1 1 
       21 28261 1 1  1 GLY C    C 70.948 -29.991   4.394 1.00 . A A . 957 GLY C    1 1 
       21 28262 1 1  1 GLY CA   C 71.985 -29.457   3.411 1.00 . A A . 957 GLY CA   1 1 
       21 28263 1 1  1 GLY H1   H 70.858 -27.708   3.510 1.00 . A A . 957 GLY H1   1 1 
       21 28264 1 1  1 GLY H2   H 71.020 -28.340   1.941 1.00 . A A . 957 GLY H2   1 1 
       21 28265 1 1  1 GLY H3   H 72.325 -27.539   2.675 1.00 . A A . 957 GLY H3   1 1 
       21 28266 1 1  1 GLY HA2  H 72.129 -30.173   2.613 1.00 . A A . 957 GLY HA2  1 1 
       21 28267 1 1  1 GLY HA3  H 72.920 -29.303   3.929 1.00 . A A . 957 GLY HA3  1 1 
       21 28268 1 1  1 GLY N    N 71.511 -28.164   2.841 1.00 . A A . 957 GLY N    1 1 
       21 28269 1 1  1 GLY O    O 69.855 -29.441   4.517 1.00 . A A . 957 GLY O    1 1 
       21 28270 1 1  2 ALA C    C 70.107 -30.702   7.206 1.00 . A A . 958 ALA C    1 1 
       21 28271 1 1  2 ALA CA   C 70.385 -31.667   6.057 1.00 . A A . 958 ALA CA   1 1 
       21 28272 1 1  2 ALA CB   C 70.987 -32.962   6.608 1.00 . A A . 958 ALA CB   1 1 
       21 28273 1 1  2 ALA H    H 72.181 -31.466   4.948 1.00 . A A . 958 ALA H    1 1 
       21 28274 1 1  2 ALA HA   H 69.454 -31.900   5.564 1.00 . A A . 958 ALA HA   1 1 
       21 28275 1 1  2 ALA HB1  H 71.165 -33.650   5.797 1.00 . A A . 958 ALA HB1  1 1 
       21 28276 1 1  2 ALA HB2  H 70.300 -33.408   7.313 1.00 . A A . 958 ALA HB2  1 1 
       21 28277 1 1  2 ALA HB3  H 71.920 -32.743   7.106 1.00 . A A . 958 ALA HB3  1 1 
       21 28278 1 1  2 ALA N    N 71.296 -31.068   5.089 1.00 . A A . 958 ALA N    1 1 
       21 28279 1 1  2 ALA O    O 68.985 -30.629   7.710 1.00 . A A . 958 ALA O    1 1 
       21 28280 1 1  3 LEU C    C 69.998 -27.920   8.362 1.00 . A A . 959 LEU C    1 1 
       21 28281 1 1  3 LEU CA   C 70.996 -29.019   8.719 1.00 . A A . 959 LEU CA   1 1 
       21 28282 1 1  3 LEU CB   C 72.363 -28.403   9.043 1.00 . A A . 959 LEU CB   1 1 
       21 28283 1 1  3 LEU CD1  C 71.660 -28.083  11.436 1.00 . A A . 959 LEU CD1  1 1 
       21 28284 1 1  3 LEU CD2  C 73.630 -26.852  10.533 1.00 . A A . 959 LEU CD2  1 1 
       21 28285 1 1  3 LEU CG   C 72.242 -27.397  10.197 1.00 . A A . 959 LEU CG   1 1 
       21 28286 1 1  3 LEU H    H 72.008 -30.074   7.185 1.00 . A A . 959 LEU H    1 1 
       21 28287 1 1  3 LEU HA   H 70.636 -29.548   9.587 1.00 . A A . 959 LEU HA   1 1 
       21 28288 1 1  3 LEU HB2  H 73.049 -29.189   9.324 1.00 . A A . 959 LEU HB2  1 1 
       21 28289 1 1  3 LEU HB3  H 72.741 -27.896   8.167 1.00 . A A . 959 LEU HB3  1 1 
       21 28290 1 1  3 LEU HD11 H 70.581 -28.045  11.394 1.00 . A A . 959 LEU HD11 1 1 
       21 28291 1 1  3 LEU HD12 H 72.003 -27.574  12.326 1.00 . A A . 959 LEU HD12 1 1 
       21 28292 1 1  3 LEU HD13 H 71.982 -29.112  11.463 1.00 . A A . 959 LEU HD13 1 1 
       21 28293 1 1  3 LEU HD21 H 73.994 -27.327  11.433 1.00 . A A . 959 LEU HD21 1 1 
       21 28294 1 1  3 LEU HD22 H 73.568 -25.785  10.688 1.00 . A A . 959 LEU HD22 1 1 
       21 28295 1 1  3 LEU HD23 H 74.305 -27.060   9.717 1.00 . A A . 959 LEU HD23 1 1 
       21 28296 1 1  3 LEU HG   H 71.599 -26.582   9.901 1.00 . A A . 959 LEU HG   1 1 
       21 28297 1 1  3 LEU N    N 71.136 -29.969   7.620 1.00 . A A . 959 LEU N    1 1 
       21 28298 1 1  3 LEU O    O 69.164 -27.541   9.183 1.00 . A A . 959 LEU O    1 1 
       21 28299 1 1  4 GLU C    C 68.689 -26.621   5.272 1.00 . A A . 960 GLU C    1 1 
       21 28300 1 1  4 GLU CA   C 69.176 -26.356   6.691 1.00 . A A . 960 GLU CA   1 1 
       21 28301 1 1  4 GLU CB   C 69.878 -24.994   6.756 1.00 . A A . 960 GLU CB   1 1 
       21 28302 1 1  4 GLU CD   C 71.772 -23.621   5.868 1.00 . A A . 960 GLU CD   1 1 
       21 28303 1 1  4 GLU CG   C 71.070 -24.971   5.790 1.00 . A A . 960 GLU CG   1 1 
       21 28304 1 1  4 GLU H    H 70.769 -27.752   6.521 1.00 . A A . 960 GLU H    1 1 
       21 28305 1 1  4 GLU HA   H 68.321 -26.334   7.351 1.00 . A A . 960 GLU HA   1 1 
       21 28306 1 1  4 GLU HB2  H 69.181 -24.214   6.487 1.00 . A A . 960 GLU HB2  1 1 
       21 28307 1 1  4 GLU HB3  H 70.235 -24.828   7.767 1.00 . A A . 960 GLU HB3  1 1 
       21 28308 1 1  4 GLU HG2  H 71.769 -25.747   6.063 1.00 . A A . 960 GLU HG2  1 1 
       21 28309 1 1  4 GLU HG3  H 70.721 -25.135   4.777 1.00 . A A . 960 GLU HG3  1 1 
       21 28310 1 1  4 GLU N    N 70.086 -27.413   7.136 1.00 . A A . 960 GLU N    1 1 
       21 28311 1 1  4 GLU O    O 69.435 -27.125   4.436 1.00 . A A . 960 GLU O    1 1 
       21 28312 1 1  4 GLU OE1  O 71.232 -22.729   6.501 1.00 . A A . 960 GLU OE1  1 1 
       21 28313 1 1  4 GLU OE2  O 72.834 -23.494   5.280 1.00 . A A . 960 GLU OE2  1 1 
       21 28314 1 1  5 GLU C    C 67.574 -25.574   2.650 1.00 . A A . 961 GLU C    1 1 
       21 28315 1 1  5 GLU CA   C 66.872 -26.467   3.671 1.00 . A A . 961 GLU CA   1 1 
       21 28316 1 1  5 GLU CB   C 65.377 -26.152   3.684 1.00 . A A . 961 GLU CB   1 1 
       21 28317 1 1  5 GLU CD   C 63.165 -26.853   4.613 1.00 . A A . 961 GLU CD   1 1 
       21 28318 1 1  5 GLU CG   C 64.645 -27.200   4.523 1.00 . A A . 961 GLU CG   1 1 
       21 28319 1 1  5 GLU H    H 66.883 -25.861   5.703 1.00 . A A . 961 GLU H    1 1 
       21 28320 1 1  5 GLU HA   H 67.008 -27.500   3.386 1.00 . A A . 961 GLU HA   1 1 
       21 28321 1 1  5 GLU HB2  H 65.220 -25.173   4.114 1.00 . A A . 961 GLU HB2  1 1 
       21 28322 1 1  5 GLU HB3  H 64.994 -26.169   2.675 1.00 . A A . 961 GLU HB3  1 1 
       21 28323 1 1  5 GLU HG2  H 64.758 -28.171   4.062 1.00 . A A . 961 GLU HG2  1 1 
       21 28324 1 1  5 GLU HG3  H 65.067 -27.223   5.516 1.00 . A A . 961 GLU HG3  1 1 
       21 28325 1 1  5 GLU N    N 67.435 -26.267   5.001 1.00 . A A . 961 GLU N    1 1 
       21 28326 1 1  5 GLU O    O 67.863 -26.001   1.533 1.00 . A A . 961 GLU O    1 1 
       21 28327 1 1  5 GLU OE1  O 62.775 -25.853   4.032 1.00 . A A . 961 GLU OE1  1 1 
       21 28328 1 1  5 GLU OE2  O 62.441 -27.591   5.262 1.00 . A A . 961 GLU OE2  1 1 
       21 28329 1 1  6 ARG C    C 69.367 -22.396   2.936 1.00 . A A . 962 ARG C    1 1 
       21 28330 1 1  6 ARG CA   C 68.512 -23.392   2.150 1.00 . A A . 962 ARG CA   1 1 
       21 28331 1 1  6 ARG CB   C 67.468 -22.653   1.310 1.00 . A A . 962 ARG CB   1 1 
       21 28332 1 1  6 ARG CD   C 65.470 -21.159   1.390 1.00 . A A . 962 ARG CD   1 1 
       21 28333 1 1  6 ARG CG   C 66.535 -21.863   2.231 1.00 . A A . 962 ARG CG   1 1 
       21 28334 1 1  6 ARG CZ   C 63.526 -20.917   2.828 1.00 . A A . 962 ARG CZ   1 1 
       21 28335 1 1  6 ARG H    H 67.591 -24.046   3.945 1.00 . A A . 962 ARG H    1 1 
       21 28336 1 1  6 ARG HA   H 69.155 -23.948   1.482 1.00 . A A . 962 ARG HA   1 1 
       21 28337 1 1  6 ARG HB2  H 67.969 -21.973   0.635 1.00 . A A . 962 ARG HB2  1 1 
       21 28338 1 1  6 ARG HB3  H 66.892 -23.365   0.740 1.00 . A A . 962 ARG HB3  1 1 
       21 28339 1 1  6 ARG HD2  H 65.949 -20.506   0.677 1.00 . A A . 962 ARG HD2  1 1 
       21 28340 1 1  6 ARG HD3  H 64.886 -21.897   0.858 1.00 . A A . 962 ARG HD3  1 1 
       21 28341 1 1  6 ARG HE   H 64.790 -19.425   2.395 1.00 . A A . 962 ARG HE   1 1 
       21 28342 1 1  6 ARG HG2  H 66.058 -22.539   2.926 1.00 . A A . 962 ARG HG2  1 1 
       21 28343 1 1  6 ARG HG3  H 67.102 -21.125   2.776 1.00 . A A . 962 ARG HG3  1 1 
       21 28344 1 1  6 ARG HH11 H 63.852 -22.740   2.068 1.00 . A A . 962 ARG HH11 1 1 
       21 28345 1 1  6 ARG HH12 H 62.453 -22.588   3.076 1.00 . A A . 962 ARG HH12 1 1 
       21 28346 1 1  6 ARG HH21 H 62.966 -19.223   3.737 1.00 . A A . 962 ARG HH21 1 1 
       21 28347 1 1  6 ARG HH22 H 61.955 -20.599   4.027 1.00 . A A . 962 ARG HH22 1 1 
       21 28348 1 1  6 ARG N    N 67.843 -24.332   3.043 1.00 . A A . 962 ARG N    1 1 
       21 28349 1 1  6 ARG NE   N 64.593 -20.371   2.247 1.00 . A A . 962 ARG NE   1 1 
       21 28350 1 1  6 ARG NH1  N 63.256 -22.181   2.644 1.00 . A A . 962 ARG NH1  1 1 
       21 28351 1 1  6 ARG NH2  N 62.755 -20.190   3.589 1.00 . A A . 962 ARG NH2  1 1 
       21 28352 1 1  6 ARG O    O 69.038 -22.029   4.063 1.00 . A A . 962 ARG O    1 1 
       21 28353 1 1  7 CYS C    C 70.829 -19.586   2.914 1.00 . A A . 963 CYS C    1 1 
       21 28354 1 1  7 CYS CA   C 71.376 -21.013   2.954 1.00 . A A . 963 CYS CA   1 1 
       21 28355 1 1  7 CYS CB   C 72.741 -21.053   2.267 1.00 . A A . 963 CYS CB   1 1 
       21 28356 1 1  7 CYS H    H 70.669 -22.297   1.423 1.00 . A A . 963 CYS H    1 1 
       21 28357 1 1  7 CYS HA   H 71.508 -21.300   3.987 1.00 . A A . 963 CYS HA   1 1 
       21 28358 1 1  7 CYS HB2  H 72.636 -21.474   1.278 1.00 . A A . 963 CYS HB2  1 1 
       21 28359 1 1  7 CYS HB3  H 73.134 -20.049   2.190 1.00 . A A . 963 CYS HB3  1 1 
       21 28360 1 1  7 CYS N    N 70.465 -21.966   2.323 1.00 . A A . 963 CYS N    1 1 
       21 28361 1 1  7 CYS O    O 71.310 -18.720   3.645 1.00 . A A . 963 CYS O    1 1 
       21 28362 1 1  7 CYS SG   S 73.879 -22.073   3.237 1.00 . A A . 963 CYS SG   1 1 
       21 28363 1 1  8 ILE C    C 67.791 -17.959   2.285 1.00 . A A . 964 ILE C    1 1 
       21 28364 1 1  8 ILE CA   C 69.278 -17.994   1.900 1.00 . A A . 964 ILE CA   1 1 
       21 28365 1 1  8 ILE CB   C 69.422 -17.527   0.451 1.00 . A A . 964 ILE CB   1 1 
       21 28366 1 1  8 ILE CD1  C 71.020 -17.261  -1.456 1.00 . A A . 964 ILE CD1  1 1 
       21 28367 1 1  8 ILE CG1  C 70.838 -17.831  -0.048 1.00 . A A . 964 ILE CG1  1 1 
       21 28368 1 1  8 ILE CG2  C 69.167 -16.020   0.372 1.00 . A A . 964 ILE CG2  1 1 
       21 28369 1 1  8 ILE H    H 69.523 -20.059   1.463 1.00 . A A . 964 ILE H    1 1 
       21 28370 1 1  8 ILE HA   H 69.823 -17.310   2.529 1.00 . A A . 964 ILE HA   1 1 
       21 28371 1 1  8 ILE HB   H 68.702 -18.046  -0.167 1.00 . A A . 964 ILE HB   1 1 
       21 28372 1 1  8 ILE HD11 H 71.502 -16.297  -1.395 1.00 . A A . 964 ILE HD11 1 1 
       21 28373 1 1  8 ILE HD12 H 70.054 -17.152  -1.925 1.00 . A A . 964 ILE HD12 1 1 
       21 28374 1 1  8 ILE HD13 H 71.630 -17.933  -2.041 1.00 . A A . 964 ILE HD13 1 1 
       21 28375 1 1  8 ILE HG12 H 71.560 -17.382   0.619 1.00 . A A . 964 ILE HG12 1 1 
       21 28376 1 1  8 ILE HG13 H 70.988 -18.901  -0.073 1.00 . A A . 964 ILE HG13 1 1 
       21 28377 1 1  8 ILE HG21 H 70.110 -15.498   0.309 1.00 . A A . 964 ILE HG21 1 1 
       21 28378 1 1  8 ILE HG22 H 68.635 -15.698   1.255 1.00 . A A . 964 ILE HG22 1 1 
       21 28379 1 1  8 ILE HG23 H 68.575 -15.802  -0.505 1.00 . A A . 964 ILE HG23 1 1 
       21 28380 1 1  8 ILE N    N 69.851 -19.336   2.038 1.00 . A A . 964 ILE N    1 1 
       21 28381 1 1  8 ILE O    O 66.921 -18.060   1.419 1.00 . A A . 964 ILE O    1 1 
       21 28382 1 1  9 PRO C    C 65.327 -16.540   3.441 1.00 . A A . 965 PRO C    1 1 
       21 28383 1 1  9 PRO CA   C 66.071 -17.724   4.038 1.00 . A A . 965 PRO CA   1 1 
       21 28384 1 1  9 PRO CB   C 66.192 -17.580   5.555 1.00 . A A . 965 PRO CB   1 1 
       21 28385 1 1  9 PRO CD   C 68.430 -17.675   4.660 1.00 . A A . 965 PRO CD   1 1 
       21 28386 1 1  9 PRO CG   C 67.583 -17.989   5.886 1.00 . A A . 965 PRO CG   1 1 
       21 28387 1 1  9 PRO HA   H 65.553 -18.638   3.805 1.00 . A A . 965 PRO HA   1 1 
       21 28388 1 1  9 PRO HB2  H 66.024 -16.553   5.845 1.00 . A A . 965 PRO HB2  1 1 
       21 28389 1 1  9 PRO HB3  H 65.488 -18.230   6.049 1.00 . A A . 965 PRO HB3  1 1 
       21 28390 1 1  9 PRO HD2  H 68.827 -16.673   4.718 1.00 . A A . 965 PRO HD2  1 1 
       21 28391 1 1  9 PRO HD3  H 69.218 -18.396   4.556 1.00 . A A . 965 PRO HD3  1 1 
       21 28392 1 1  9 PRO HG2  H 67.937 -17.432   6.736 1.00 . A A . 965 PRO HG2  1 1 
       21 28393 1 1  9 PRO HG3  H 67.623 -19.046   6.092 1.00 . A A . 965 PRO HG3  1 1 
       21 28394 1 1  9 PRO N    N 67.481 -17.798   3.551 1.00 . A A . 965 PRO N    1 1 
       21 28395 1 1  9 PRO O    O 65.920 -15.506   3.145 1.00 . A A . 965 PRO O    1 1 
       21 28396 1 1 10 ILE C    C 63.075 -14.409   3.465 1.00 . A A . 966 ILE C    1 1 
       21 28397 1 1 10 ILE CA   C 63.195 -15.692   2.629 1.00 . A A . 966 ILE CA   1 1 
       21 28398 1 1 10 ILE CB   C 61.794 -16.257   2.386 1.00 . A A . 966 ILE CB   1 1 
       21 28399 1 1 10 ILE CD1  C 62.607 -17.327   0.239 1.00 . A A . 966 ILE CD1  1 1 
       21 28400 1 1 10 ILE CG1  C 61.890 -17.560   1.578 1.00 . A A . 966 ILE CG1  1 1 
       21 28401 1 1 10 ILE CG2  C 60.934 -15.231   1.639 1.00 . A A . 966 ILE CG2  1 1 
       21 28402 1 1 10 ILE H    H 63.628 -17.583   3.475 1.00 . A A . 966 ILE H    1 1 
       21 28403 1 1 10 ILE HA   H 63.620 -15.431   1.675 1.00 . A A . 966 ILE HA   1 1 
       21 28404 1 1 10 ILE HB   H 61.336 -16.466   3.340 1.00 . A A . 966 ILE HB   1 1 
       21 28405 1 1 10 ILE HD11 H 63.674 -17.397   0.388 1.00 . A A . 966 ILE HD11 1 1 
       21 28406 1 1 10 ILE HD12 H 62.364 -16.351  -0.146 1.00 . A A . 966 ILE HD12 1 1 
       21 28407 1 1 10 ILE HD13 H 62.295 -18.079  -0.470 1.00 . A A . 966 ILE HD13 1 1 
       21 28408 1 1 10 ILE HG12 H 62.437 -18.294   2.153 1.00 . A A . 966 ILE HG12 1 1 
       21 28409 1 1 10 ILE HG13 H 60.893 -17.931   1.389 1.00 . A A . 966 ILE HG13 1 1 
       21 28410 1 1 10 ILE HG21 H 60.656 -14.434   2.312 1.00 . A A . 966 ILE HG21 1 1 
       21 28411 1 1 10 ILE HG22 H 60.042 -15.713   1.265 1.00 . A A . 966 ILE HG22 1 1 
       21 28412 1 1 10 ILE HG23 H 61.495 -14.822   0.810 1.00 . A A . 966 ILE HG23 1 1 
       21 28413 1 1 10 ILE N    N 64.031 -16.721   3.237 1.00 . A A . 966 ILE N    1 1 
       21 28414 1 1 10 ILE O    O 63.104 -13.304   2.920 1.00 . A A . 966 ILE O    1 1 
       21 28415 1 1 11 TRP C    C 63.857 -12.408   5.568 1.00 . A A . 967 TRP C    1 1 
       21 28416 1 1 11 TRP CA   C 62.677 -13.381   5.636 1.00 . A A . 967 TRP CA   1 1 
       21 28417 1 1 11 TRP CB   C 62.501 -13.792   7.101 1.00 . A A . 967 TRP CB   1 1 
       21 28418 1 1 11 TRP CD1  C 63.598 -15.877   7.972 1.00 . A A . 967 TRP CD1  1 1 
       21 28419 1 1 11 TRP CD2  C 61.792 -16.336   6.714 1.00 . A A . 967 TRP CD2  1 1 
       21 28420 1 1 11 TRP CE2  C 62.321 -17.579   7.141 1.00 . A A . 967 TRP CE2  1 1 
       21 28421 1 1 11 TRP CE3  C 60.644 -16.346   5.902 1.00 . A A . 967 TRP CE3  1 1 
       21 28422 1 1 11 TRP CG   C 62.628 -15.272   7.256 1.00 . A A . 967 TRP CG   1 1 
       21 28423 1 1 11 TRP CH2  C 60.590 -18.781   5.966 1.00 . A A . 967 TRP CH2  1 1 
       21 28424 1 1 11 TRP CZ2  C 61.730 -18.789   6.773 1.00 . A A . 967 TRP CZ2  1 1 
       21 28425 1 1 11 TRP CZ3  C 60.047 -17.563   5.532 1.00 . A A . 967 TRP CZ3  1 1 
       21 28426 1 1 11 TRP H    H 62.802 -15.453   5.164 1.00 . A A . 967 TRP H    1 1 
       21 28427 1 1 11 TRP HA   H 61.784 -12.866   5.317 1.00 . A A . 967 TRP HA   1 1 
       21 28428 1 1 11 TRP HB2  H 63.257 -13.308   7.702 1.00 . A A . 967 TRP HB2  1 1 
       21 28429 1 1 11 TRP HB3  H 61.524 -13.481   7.442 1.00 . A A . 967 TRP HB3  1 1 
       21 28430 1 1 11 TRP HD1  H 64.384 -15.374   8.511 1.00 . A A . 967 TRP HD1  1 1 
       21 28431 1 1 11 TRP HE1  H 63.997 -17.903   8.343 1.00 . A A . 967 TRP HE1  1 1 
       21 28432 1 1 11 TRP HE3  H 60.219 -15.413   5.563 1.00 . A A . 967 TRP HE3  1 1 
       21 28433 1 1 11 TRP HH2  H 60.126 -19.712   5.678 1.00 . A A . 967 TRP HH2  1 1 
       21 28434 1 1 11 TRP HZ2  H 62.153 -19.725   7.107 1.00 . A A . 967 TRP HZ2  1 1 
       21 28435 1 1 11 TRP HZ3  H 59.164 -17.559   4.910 1.00 . A A . 967 TRP HZ3  1 1 
       21 28436 1 1 11 TRP N    N 62.874 -14.555   4.779 1.00 . A A . 967 TRP N    1 1 
       21 28437 1 1 11 TRP NE1  N 63.421 -17.242   7.907 1.00 . A A . 967 TRP NE1  1 1 
       21 28438 1 1 11 TRP O    O 63.664 -11.203   5.410 1.00 . A A . 967 TRP O    1 1 
       21 28439 1 1 12 TRP C    C 66.405 -11.284   4.474 1.00 . A A . 968 TRP C    1 1 
       21 28440 1 1 12 TRP CA   C 66.267 -12.073   5.770 1.00 . A A . 968 TRP CA   1 1 
       21 28441 1 1 12 TRP CB   C 67.539 -12.920   5.930 1.00 . A A . 968 TRP CB   1 1 
       21 28442 1 1 12 TRP CD1  C 66.463 -13.916   8.013 1.00 . A A . 968 TRP CD1  1 1 
       21 28443 1 1 12 TRP CD2  C 68.372 -14.949   7.427 1.00 . A A . 968 TRP CD2  1 1 
       21 28444 1 1 12 TRP CE2  C 67.892 -15.614   8.579 1.00 . A A . 968 TRP CE2  1 1 
       21 28445 1 1 12 TRP CE3  C 69.574 -15.403   6.855 1.00 . A A . 968 TRP CE3  1 1 
       21 28446 1 1 12 TRP CG   C 67.440 -13.882   7.077 1.00 . A A . 968 TRP CG   1 1 
       21 28447 1 1 12 TRP CH2  C 69.771 -17.129   8.565 1.00 . A A . 968 TRP CH2  1 1 
       21 28448 1 1 12 TRP CZ2  C 68.578 -16.691   9.145 1.00 . A A . 968 TRP CZ2  1 1 
       21 28449 1 1 12 TRP CZ3  C 70.269 -16.486   7.423 1.00 . A A . 968 TRP CZ3  1 1 
       21 28450 1 1 12 TRP H    H 65.124 -13.877   5.943 1.00 . A A . 968 TRP H    1 1 
       21 28451 1 1 12 TRP HA   H 66.200 -11.384   6.600 1.00 . A A . 968 TRP HA   1 1 
       21 28452 1 1 12 TRP HB2  H 67.700 -13.482   5.023 1.00 . A A . 968 TRP HB2  1 1 
       21 28453 1 1 12 TRP HB3  H 68.381 -12.263   6.088 1.00 . A A . 968 TRP HB3  1 1 
       21 28454 1 1 12 TRP HD1  H 65.610 -13.256   8.058 1.00 . A A . 968 TRP HD1  1 1 
       21 28455 1 1 12 TRP HE1  H 66.180 -15.203   9.662 1.00 . A A . 968 TRP HE1  1 1 
       21 28456 1 1 12 TRP HE3  H 69.968 -14.914   5.976 1.00 . A A . 968 TRP HE3  1 1 
       21 28457 1 1 12 TRP HH2  H 70.310 -17.959   8.998 1.00 . A A . 968 TRP HH2  1 1 
       21 28458 1 1 12 TRP HZ2  H 68.188 -17.183  10.025 1.00 . A A . 968 TRP HZ2  1 1 
       21 28459 1 1 12 TRP HZ3  H 71.193 -16.823   6.976 1.00 . A A . 968 TRP HZ3  1 1 
       21 28460 1 1 12 TRP N    N 65.072 -12.919   5.750 1.00 . A A . 968 TRP N    1 1 
       21 28461 1 1 12 TRP NE1  N 66.729 -14.954   8.896 1.00 . A A . 968 TRP NE1  1 1 
       21 28462 1 1 12 TRP O    O 66.705 -10.090   4.517 1.00 . A A . 968 TRP O    1 1 
       21 28463 1 1 13 VAL C    C 65.232 -10.089   1.982 1.00 . A A . 969 VAL C    1 1 
       21 28464 1 1 13 VAL CA   C 66.295 -11.184   2.070 1.00 . A A . 969 VAL CA   1 1 
       21 28465 1 1 13 VAL CB   C 66.137 -12.152   0.895 1.00 . A A . 969 VAL CB   1 1 
       21 28466 1 1 13 VAL CG1  C 66.038 -11.360  -0.409 1.00 . A A . 969 VAL CG1  1 1 
       21 28467 1 1 13 VAL CG2  C 67.349 -13.087   0.836 1.00 . A A . 969 VAL CG2  1 1 
       21 28468 1 1 13 VAL H    H 65.928 -12.861   3.315 1.00 . A A . 969 VAL H    1 1 
       21 28469 1 1 13 VAL HA   H 67.271 -10.727   2.016 1.00 . A A . 969 VAL HA   1 1 
       21 28470 1 1 13 VAL HB   H 65.238 -12.736   1.028 1.00 . A A . 969 VAL HB   1 1 
       21 28471 1 1 13 VAL HG11 H 66.329 -11.989  -1.237 1.00 . A A . 969 VAL HG11 1 1 
       21 28472 1 1 13 VAL HG12 H 66.693 -10.503  -0.360 1.00 . A A . 969 VAL HG12 1 1 
       21 28473 1 1 13 VAL HG13 H 65.021 -11.027  -0.550 1.00 . A A . 969 VAL HG13 1 1 
       21 28474 1 1 13 VAL HG21 H 68.203 -12.547   0.457 1.00 . A A . 969 VAL HG21 1 1 
       21 28475 1 1 13 VAL HG22 H 67.131 -13.920   0.182 1.00 . A A . 969 VAL HG22 1 1 
       21 28476 1 1 13 VAL HG23 H 67.567 -13.456   1.827 1.00 . A A . 969 VAL HG23 1 1 
       21 28477 1 1 13 VAL N    N 66.185 -11.914   3.331 1.00 . A A . 969 VAL N    1 1 
       21 28478 1 1 13 VAL O    O 65.516  -8.951   1.599 1.00 . A A . 969 VAL O    1 1 
       21 28479 1 1 14 LEU C    C 63.048  -8.376   3.252 1.00 . A A . 970 LEU C    1 1 
       21 28480 1 1 14 LEU CA   C 62.869  -9.539   2.275 1.00 . A A . 970 LEU CA   1 1 
       21 28481 1 1 14 LEU CB   C 61.575 -10.301   2.608 1.00 . A A . 970 LEU CB   1 1 
       21 28482 1 1 14 LEU CD1  C 60.264  -8.664   1.226 1.00 . A A . 970 LEU CD1  1 1 
       21 28483 1 1 14 LEU CD2  C 59.090 -10.160   2.836 1.00 . A A . 970 LEU CD2  1 1 
       21 28484 1 1 14 LEU CG   C 60.367  -9.352   2.588 1.00 . A A . 970 LEU CG   1 1 
       21 28485 1 1 14 LEU H    H 63.863 -11.394   2.599 1.00 . A A . 970 LEU H    1 1 
       21 28486 1 1 14 LEU HA   H 62.793  -9.143   1.275 1.00 . A A . 970 LEU HA   1 1 
       21 28487 1 1 14 LEU HB2  H 61.425 -11.084   1.880 1.00 . A A . 970 LEU HB2  1 1 
       21 28488 1 1 14 LEU HB3  H 61.663 -10.740   3.591 1.00 . A A . 970 LEU HB3  1 1 
       21 28489 1 1 14 LEU HD11 H 59.240  -8.375   1.044 1.00 . A A . 970 LEU HD11 1 1 
       21 28490 1 1 14 LEU HD12 H 60.589  -9.346   0.453 1.00 . A A . 970 LEU HD12 1 1 
       21 28491 1 1 14 LEU HD13 H 60.892  -7.786   1.219 1.00 . A A . 970 LEU HD13 1 1 
       21 28492 1 1 14 LEU HD21 H 59.271 -10.887   3.614 1.00 . A A . 970 LEU HD21 1 1 
       21 28493 1 1 14 LEU HD22 H 58.804 -10.668   1.928 1.00 . A A . 970 LEU HD22 1 1 
       21 28494 1 1 14 LEU HD23 H 58.296  -9.494   3.143 1.00 . A A . 970 LEU HD23 1 1 
       21 28495 1 1 14 LEU HG   H 60.475  -8.607   3.361 1.00 . A A . 970 LEU HG   1 1 
       21 28496 1 1 14 LEU N    N 64.002 -10.464   2.322 1.00 . A A . 970 LEU N    1 1 
       21 28497 1 1 14 LEU O    O 62.765  -7.226   2.917 1.00 . A A . 970 LEU O    1 1 
       21 28498 1 1 15 VAL C    C 64.740  -6.637   5.080 1.00 . A A . 971 VAL C    1 1 
       21 28499 1 1 15 VAL CA   C 63.678  -7.655   5.488 1.00 . A A . 971 VAL CA   1 1 
       21 28500 1 1 15 VAL CB   C 64.082  -8.311   6.808 1.00 . A A . 971 VAL CB   1 1 
       21 28501 1 1 15 VAL CG1  C 64.479  -7.232   7.819 1.00 . A A . 971 VAL CG1  1 1 
       21 28502 1 1 15 VAL CG2  C 62.903  -9.118   7.358 1.00 . A A . 971 VAL CG2  1 1 
       21 28503 1 1 15 VAL H    H 63.682  -9.619   4.685 1.00 . A A . 971 VAL H    1 1 
       21 28504 1 1 15 VAL HA   H 62.740  -7.141   5.633 1.00 . A A . 971 VAL HA   1 1 
       21 28505 1 1 15 VAL HB   H 64.922  -8.970   6.638 1.00 . A A . 971 VAL HB   1 1 
       21 28506 1 1 15 VAL HG11 H 65.546  -7.076   7.778 1.00 . A A . 971 VAL HG11 1 1 
       21 28507 1 1 15 VAL HG12 H 64.198  -7.548   8.812 1.00 . A A . 971 VAL HG12 1 1 
       21 28508 1 1 15 VAL HG13 H 63.969  -6.311   7.578 1.00 . A A . 971 VAL HG13 1 1 
       21 28509 1 1 15 VAL HG21 H 62.253  -9.404   6.545 1.00 . A A . 971 VAL HG21 1 1 
       21 28510 1 1 15 VAL HG22 H 62.351  -8.515   8.064 1.00 . A A . 971 VAL HG22 1 1 
       21 28511 1 1 15 VAL HG23 H 63.272 -10.004   7.853 1.00 . A A . 971 VAL HG23 1 1 
       21 28512 1 1 15 VAL N    N 63.494  -8.682   4.465 1.00 . A A . 971 VAL N    1 1 
       21 28513 1 1 15 VAL O    O 64.549  -5.433   5.252 1.00 . A A . 971 VAL O    1 1 
       21 28514 1 1 16 GLY C    C 66.499  -5.261   3.079 1.00 . A A . 972 GLY C    1 1 
       21 28515 1 1 16 GLY CA   C 66.942  -6.216   4.176 1.00 . A A . 972 GLY CA   1 1 
       21 28516 1 1 16 GLY H    H 65.993  -8.090   4.473 1.00 . A A . 972 GLY H    1 1 
       21 28517 1 1 16 GLY HA2  H 67.236  -5.633   5.037 1.00 . A A . 972 GLY HA2  1 1 
       21 28518 1 1 16 GLY HA3  H 67.786  -6.793   3.825 1.00 . A A . 972 GLY HA3  1 1 
       21 28519 1 1 16 GLY N    N 65.865  -7.122   4.567 1.00 . A A . 972 GLY N    1 1 
       21 28520 1 1 16 GLY O    O 66.892  -4.093   3.068 1.00 . A A . 972 GLY O    1 1 
       21 28521 1 1 17 VAL C    C 64.387  -3.771   1.583 1.00 . A A . 973 VAL C    1 1 
       21 28522 1 1 17 VAL CA   C 65.218  -4.936   1.058 1.00 . A A . 973 VAL CA   1 1 
       21 28523 1 1 17 VAL CB   C 64.377  -5.782   0.104 1.00 . A A . 973 VAL CB   1 1 
       21 28524 1 1 17 VAL CG1  C 63.699  -4.872  -0.920 1.00 . A A . 973 VAL CG1  1 1 
       21 28525 1 1 17 VAL CG2  C 65.280  -6.785  -0.621 1.00 . A A . 973 VAL CG2  1 1 
       21 28526 1 1 17 VAL H    H 65.431  -6.704   2.213 1.00 . A A . 973 VAL H    1 1 
       21 28527 1 1 17 VAL HA   H 66.069  -4.546   0.518 1.00 . A A . 973 VAL HA   1 1 
       21 28528 1 1 17 VAL HB   H 63.623  -6.315   0.667 1.00 . A A . 973 VAL HB   1 1 
       21 28529 1 1 17 VAL HG11 H 63.469  -5.440  -1.808 1.00 . A A . 973 VAL HG11 1 1 
       21 28530 1 1 17 VAL HG12 H 64.364  -4.059  -1.175 1.00 . A A . 973 VAL HG12 1 1 
       21 28531 1 1 17 VAL HG13 H 62.788  -4.475  -0.500 1.00 . A A . 973 VAL HG13 1 1 
       21 28532 1 1 17 VAL HG21 H 64.694  -7.638  -0.931 1.00 . A A . 973 VAL HG21 1 1 
       21 28533 1 1 17 VAL HG22 H 66.066  -7.112   0.045 1.00 . A A . 973 VAL HG22 1 1 
       21 28534 1 1 17 VAL HG23 H 65.717  -6.314  -1.488 1.00 . A A . 973 VAL HG23 1 1 
       21 28535 1 1 17 VAL N    N 65.694  -5.760   2.156 1.00 . A A . 973 VAL N    1 1 
       21 28536 1 1 17 VAL O    O 64.565  -2.633   1.149 1.00 . A A . 973 VAL O    1 1 
       21 28537 1 1 18 LEU C    C 63.431  -1.950   3.825 1.00 . A A . 974 LEU C    1 1 
       21 28538 1 1 18 LEU CA   C 62.623  -3.003   3.066 1.00 . A A . 974 LEU CA   1 1 
       21 28539 1 1 18 LEU CB   C 61.592  -3.625   4.013 1.00 . A A . 974 LEU CB   1 1 
       21 28540 1 1 18 LEU CD1  C 59.699  -5.241   4.178 1.00 . A A . 974 LEU CD1  1 1 
       21 28541 1 1 18 LEU CD2  C 59.704  -3.545   2.344 1.00 . A A . 974 LEU CD2  1 1 
       21 28542 1 1 18 LEU CG   C 60.585  -4.456   3.212 1.00 . A A . 974 LEU CG   1 1 
       21 28543 1 1 18 LEU H    H 63.360  -4.972   2.827 1.00 . A A . 974 LEU H    1 1 
       21 28544 1 1 18 LEU HA   H 62.099  -2.519   2.258 1.00 . A A . 974 LEU HA   1 1 
       21 28545 1 1 18 LEU HB2  H 62.101  -4.266   4.719 1.00 . A A . 974 LEU HB2  1 1 
       21 28546 1 1 18 LEU HB3  H 61.073  -2.845   4.550 1.00 . A A . 974 LEU HB3  1 1 
       21 28547 1 1 18 LEU HD11 H 58.813  -5.578   3.660 1.00 . A A . 974 LEU HD11 1 1 
       21 28548 1 1 18 LEU HD12 H 59.415  -4.606   5.003 1.00 . A A . 974 LEU HD12 1 1 
       21 28549 1 1 18 LEU HD13 H 60.245  -6.095   4.551 1.00 . A A . 974 LEU HD13 1 1 
       21 28550 1 1 18 LEU HD21 H 59.803  -2.520   2.666 1.00 . A A . 974 LEU HD21 1 1 
       21 28551 1 1 18 LEU HD22 H 58.673  -3.852   2.435 1.00 . A A . 974 LEU HD22 1 1 
       21 28552 1 1 18 LEU HD23 H 60.012  -3.628   1.310 1.00 . A A . 974 LEU HD23 1 1 
       21 28553 1 1 18 LEU HG   H 61.122  -5.147   2.578 1.00 . A A . 974 LEU HG   1 1 
       21 28554 1 1 18 LEU N    N 63.473  -4.051   2.510 1.00 . A A . 974 LEU N    1 1 
       21 28555 1 1 18 LEU O    O 63.174  -0.757   3.702 1.00 . A A . 974 LEU O    1 1 
       21 28556 1 1 19 GLY C    C 66.043  -0.565   4.500 1.00 . A A . 975 GLY C    1 1 
       21 28557 1 1 19 GLY CA   C 65.213  -1.470   5.406 1.00 . A A . 975 GLY CA   1 1 
       21 28558 1 1 19 GLY H    H 64.558  -3.362   4.698 1.00 . A A . 975 GLY H    1 1 
       21 28559 1 1 19 GLY HA2  H 64.564  -0.860   6.016 1.00 . A A . 975 GLY HA2  1 1 
       21 28560 1 1 19 GLY HA3  H 65.878  -2.033   6.044 1.00 . A A . 975 GLY HA3  1 1 
       21 28561 1 1 19 GLY N    N 64.397  -2.399   4.624 1.00 . A A . 975 GLY N    1 1 
       21 28562 1 1 19 GLY O    O 66.135   0.642   4.733 1.00 . A A . 975 GLY O    1 1 
       21 28563 1 1 20 GLY C    C 66.548   0.709   1.850 1.00 . A A . 976 GLY C    1 1 
       21 28564 1 1 20 GLY CA   C 67.422  -0.348   2.535 1.00 . A A . 976 GLY CA   1 1 
       21 28565 1 1 20 GLY H    H 66.517  -2.108   3.332 1.00 . A A . 976 GLY H    1 1 
       21 28566 1 1 20 GLY HA2  H 68.218   0.145   3.079 1.00 . A A . 976 GLY HA2  1 1 
       21 28567 1 1 20 GLY HA3  H 67.849  -0.994   1.785 1.00 . A A . 976 GLY HA3  1 1 
       21 28568 1 1 20 GLY N    N 66.629  -1.141   3.463 1.00 . A A . 976 GLY N    1 1 
       21 28569 1 1 20 GLY O    O 66.963   1.845   1.683 1.00 . A A . 976 GLY O    1 1 
       21 28570 1 1 21 LEU C    C 64.063   2.463   1.706 1.00 . A A . 977 LEU C    1 1 
       21 28571 1 1 21 LEU CA   C 64.437   1.287   0.786 1.00 . A A . 977 LEU CA   1 1 
       21 28572 1 1 21 LEU CB   C 63.164   0.557   0.330 1.00 . A A . 977 LEU CB   1 1 
       21 28573 1 1 21 LEU CD1  C 62.911   2.189  -1.560 1.00 . A A . 977 LEU CD1  1 1 
       21 28574 1 1 21 LEU CD2  C 60.986   0.754  -0.869 1.00 . A A . 977 LEU CD2  1 1 
       21 28575 1 1 21 LEU CG   C 62.207   1.530  -0.370 1.00 . A A . 977 LEU CG   1 1 
       21 28576 1 1 21 LEU H    H 65.038  -0.588   1.610 1.00 . A A . 977 LEU H    1 1 
       21 28577 1 1 21 LEU HA   H 64.945   1.675  -0.083 1.00 . A A . 977 LEU HA   1 1 
       21 28578 1 1 21 LEU HB2  H 63.432  -0.233  -0.356 1.00 . A A . 977 LEU HB2  1 1 
       21 28579 1 1 21 LEU HB3  H 62.669   0.130   1.190 1.00 . A A . 977 LEU HB3  1 1 
       21 28580 1 1 21 LEU HD11 H 63.613   1.492  -1.994 1.00 . A A . 977 LEU HD11 1 1 
       21 28581 1 1 21 LEU HD12 H 63.440   3.069  -1.224 1.00 . A A . 977 LEU HD12 1 1 
       21 28582 1 1 21 LEU HD13 H 62.180   2.472  -2.303 1.00 . A A . 977 LEU HD13 1 1 
       21 28583 1 1 21 LEU HD21 H 61.286   0.079  -1.657 1.00 . A A . 977 LEU HD21 1 1 
       21 28584 1 1 21 LEU HD22 H 60.248   1.446  -1.249 1.00 . A A . 977 LEU HD22 1 1 
       21 28585 1 1 21 LEU HD23 H 60.562   0.188  -0.053 1.00 . A A . 977 LEU HD23 1 1 
       21 28586 1 1 21 LEU HG   H 61.887   2.291   0.327 1.00 . A A . 977 LEU HG   1 1 
       21 28587 1 1 21 LEU N    N 65.336   0.334   1.455 1.00 . A A . 977 LEU N    1 1 
       21 28588 1 1 21 LEU O    O 64.033   3.610   1.259 1.00 . A A . 977 LEU O    1 1 
       21 28589 1 1 22 LEU C    C 64.516   4.263   4.113 1.00 . A A . 978 LEU C    1 1 
       21 28590 1 1 22 LEU CA   C 63.376   3.261   3.896 1.00 . A A . 978 LEU CA   1 1 
       21 28591 1 1 22 LEU CB   C 62.932   2.684   5.245 1.00 . A A . 978 LEU CB   1 1 
       21 28592 1 1 22 LEU CD1  C 60.598   3.596   5.456 1.00 . A A . 978 LEU CD1  1 1 
       21 28593 1 1 22 LEU CD2  C 61.005   1.675   3.926 1.00 . A A . 978 LEU CD2  1 1 
       21 28594 1 1 22 LEU CG   C 61.431   2.331   5.245 1.00 . A A . 978 LEU CG   1 1 
       21 28595 1 1 22 LEU H    H 63.790   1.256   3.281 1.00 . A A . 978 LEU H    1 1 
       21 28596 1 1 22 LEU HA   H 62.546   3.796   3.465 1.00 . A A . 978 LEU HA   1 1 
       21 28597 1 1 22 LEU HB2  H 63.502   1.790   5.448 1.00 . A A . 978 LEU HB2  1 1 
       21 28598 1 1 22 LEU HB3  H 63.127   3.410   6.022 1.00 . A A . 978 LEU HB3  1 1 
       21 28599 1 1 22 LEU HD11 H 61.199   4.468   5.248 1.00 . A A . 978 LEU HD11 1 1 
       21 28600 1 1 22 LEU HD12 H 60.254   3.632   6.478 1.00 . A A . 978 LEU HD12 1 1 
       21 28601 1 1 22 LEU HD13 H 59.746   3.579   4.791 1.00 . A A . 978 LEU HD13 1 1 
       21 28602 1 1 22 LEU HD21 H 61.806   1.071   3.546 1.00 . A A . 978 LEU HD21 1 1 
       21 28603 1 1 22 LEU HD22 H 60.748   2.433   3.202 1.00 . A A . 978 LEU HD22 1 1 
       21 28604 1 1 22 LEU HD23 H 60.145   1.051   4.105 1.00 . A A . 978 LEU HD23 1 1 
       21 28605 1 1 22 LEU HG   H 61.236   1.647   6.059 1.00 . A A . 978 LEU HG   1 1 
       21 28606 1 1 22 LEU N    N 63.762   2.185   2.970 1.00 . A A . 978 LEU N    1 1 
       21 28607 1 1 22 LEU O    O 64.284   5.472   4.160 1.00 . A A . 978 LEU O    1 1 
       21 28608 1 1 23 LEU C    C 67.055   5.595   3.281 1.00 . A A . 979 LEU C    1 1 
       21 28609 1 1 23 LEU CA   C 66.868   4.661   4.487 1.00 . A A . 979 LEU CA   1 1 
       21 28610 1 1 23 LEU CB   C 68.151   3.845   4.700 1.00 . A A . 979 LEU CB   1 1 
       21 28611 1 1 23 LEU CD1  C 69.246   2.115   6.148 1.00 . A A . 979 LEU CD1  1 1 
       21 28612 1 1 23 LEU CD2  C 68.137   4.084   7.210 1.00 . A A . 979 LEU CD2  1 1 
       21 28613 1 1 23 LEU CG   C 68.077   3.095   6.039 1.00 . A A . 979 LEU CG   1 1 
       21 28614 1 1 23 LEU H    H 65.873   2.791   4.236 1.00 . A A . 979 LEU H    1 1 
       21 28615 1 1 23 LEU HA   H 66.680   5.247   5.372 1.00 . A A . 979 LEU HA   1 1 
       21 28616 1 1 23 LEU HB2  H 68.257   3.132   3.895 1.00 . A A . 979 LEU HB2  1 1 
       21 28617 1 1 23 LEU HB3  H 69.004   4.508   4.703 1.00 . A A . 979 LEU HB3  1 1 
       21 28618 1 1 23 LEU HD11 H 69.233   1.444   5.303 1.00 . A A . 979 LEU HD11 1 1 
       21 28619 1 1 23 LEU HD12 H 69.152   1.545   7.062 1.00 . A A . 979 LEU HD12 1 1 
       21 28620 1 1 23 LEU HD13 H 70.176   2.662   6.160 1.00 . A A . 979 LEU HD13 1 1 
       21 28621 1 1 23 LEU HD21 H 67.156   4.177   7.652 1.00 . A A . 979 LEU HD21 1 1 
       21 28622 1 1 23 LEU HD22 H 68.468   5.050   6.863 1.00 . A A . 979 LEU HD22 1 1 
       21 28623 1 1 23 LEU HD23 H 68.828   3.714   7.953 1.00 . A A . 979 LEU HD23 1 1 
       21 28624 1 1 23 LEU HG   H 67.149   2.543   6.082 1.00 . A A . 979 LEU HG   1 1 
       21 28625 1 1 23 LEU N    N 65.734   3.761   4.260 1.00 . A A . 979 LEU N    1 1 
       21 28626 1 1 23 LEU O    O 67.305   6.789   3.441 1.00 . A A . 979 LEU O    1 1 
       21 28627 1 1 24 LEU C    C 66.009   6.905   0.716 1.00 . A A . 980 LEU C    1 1 
       21 28628 1 1 24 LEU CA   C 67.093   5.839   0.860 1.00 . A A . 980 LEU CA   1 1 
       21 28629 1 1 24 LEU CB   C 67.110   4.922  -0.366 1.00 . A A . 980 LEU CB   1 1 
       21 28630 1 1 24 LEU CD1  C 69.433   5.491  -1.173 1.00 . A A . 980 LEU CD1  1 1 
       21 28631 1 1 24 LEU CD2  C 69.161   3.901   0.720 1.00 . A A . 980 LEU CD2  1 1 
       21 28632 1 1 24 LEU CG   C 68.540   4.382  -0.598 1.00 . A A . 980 LEU CG   1 1 
       21 28633 1 1 24 LEU H    H 66.749   4.090   2.019 1.00 . A A . 980 LEU H    1 1 
       21 28634 1 1 24 LEU HA   H 68.043   6.349   0.909 1.00 . A A . 980 LEU HA   1 1 
       21 28635 1 1 24 LEU HB2  H 66.438   4.093  -0.195 1.00 . A A . 980 LEU HB2  1 1 
       21 28636 1 1 24 LEU HB3  H 66.780   5.471  -1.235 1.00 . A A . 980 LEU HB3  1 1 
       21 28637 1 1 24 LEU HD11 H 70.038   5.902  -0.381 1.00 . A A . 980 LEU HD11 1 1 
       21 28638 1 1 24 LEU HD12 H 68.828   6.275  -1.599 1.00 . A A . 980 LEU HD12 1 1 
       21 28639 1 1 24 LEU HD13 H 70.075   5.079  -1.937 1.00 . A A . 980 LEU HD13 1 1 
       21 28640 1 1 24 LEU HD21 H 68.401   3.510   1.357 1.00 . A A . 980 LEU HD21 1 1 
       21 28641 1 1 24 LEU HD22 H 69.653   4.726   1.212 1.00 . A A . 980 LEU HD22 1 1 
       21 28642 1 1 24 LEU HD23 H 69.882   3.127   0.516 1.00 . A A . 980 LEU HD23 1 1 
       21 28643 1 1 24 LEU HG   H 68.498   3.555  -1.297 1.00 . A A . 980 LEU HG   1 1 
       21 28644 1 1 24 LEU N    N 66.937   5.048   2.083 1.00 . A A . 980 LEU N    1 1 
       21 28645 1 1 24 LEU O    O 66.287   8.032   0.307 1.00 . A A . 980 LEU O    1 1 
       21 28646 1 1 25 THR C    C 63.909   8.697   1.849 1.00 . A A . 981 THR C    1 1 
       21 28647 1 1 25 THR CA   C 63.679   7.495   0.929 1.00 . A A . 981 THR CA   1 1 
       21 28648 1 1 25 THR CB   C 62.363   6.810   1.290 1.00 . A A . 981 THR CB   1 1 
       21 28649 1 1 25 THR CG2  C 61.199   7.734   0.927 1.00 . A A . 981 THR CG2  1 1 
       21 28650 1 1 25 THR H    H 64.603   5.630   1.361 1.00 . A A . 981 THR H    1 1 
       21 28651 1 1 25 THR HA   H 63.623   7.843  -0.091 1.00 . A A . 981 THR HA   1 1 
       21 28652 1 1 25 THR HB   H 62.341   6.607   2.348 1.00 . A A . 981 THR HB   1 1 
       21 28653 1 1 25 THR HG1  H 62.760   4.916   1.043 1.00 . A A . 981 THR HG1  1 1 
       21 28654 1 1 25 THR HG21 H 60.514   7.797   1.759 1.00 . A A . 981 THR HG21 1 1 
       21 28655 1 1 25 THR HG22 H 60.683   7.342   0.064 1.00 . A A . 981 THR HG22 1 1 
       21 28656 1 1 25 THR HG23 H 61.581   8.717   0.699 1.00 . A A . 981 THR HG23 1 1 
       21 28657 1 1 25 THR N    N 64.778   6.543   1.048 1.00 . A A . 981 THR N    1 1 
       21 28658 1 1 25 THR O    O 63.747   9.839   1.420 1.00 . A A . 981 THR O    1 1 
       21 28659 1 1 25 THR OG1  O 62.254   5.585   0.572 1.00 . A A . 981 THR OG1  1 1 
       21 28660 1 1 26 ILE C    C 65.637  10.476   3.561 1.00 . A A . 982 ILE C    1 1 
       21 28661 1 1 26 ILE CA   C 64.482   9.582   4.020 1.00 . A A . 982 ILE CA   1 1 
       21 28662 1 1 26 ILE CB   C 64.704   9.085   5.454 1.00 . A A . 982 ILE CB   1 1 
       21 28663 1 1 26 ILE CD1  C 66.192   7.762   6.962 1.00 . A A . 982 ILE CD1  1 1 
       21 28664 1 1 26 ILE CG1  C 65.885   8.118   5.505 1.00 . A A . 982 ILE CG1  1 1 
       21 28665 1 1 26 ILE CG2  C 63.446   8.366   5.940 1.00 . A A . 982 ILE CG2  1 1 
       21 28666 1 1 26 ILE H    H 64.371   7.540   3.423 1.00 . A A . 982 ILE H    1 1 
       21 28667 1 1 26 ILE HA   H 63.581  10.186   4.016 1.00 . A A . 982 ILE HA   1 1 
       21 28668 1 1 26 ILE HB   H 64.903   9.932   6.098 1.00 . A A . 982 ILE HB   1 1 
       21 28669 1 1 26 ILE HD11 H 65.366   7.206   7.379 1.00 . A A . 982 ILE HD11 1 1 
       21 28670 1 1 26 ILE HD12 H 66.339   8.668   7.531 1.00 . A A . 982 ILE HD12 1 1 
       21 28671 1 1 26 ILE HD13 H 67.088   7.161   7.005 1.00 . A A . 982 ILE HD13 1 1 
       21 28672 1 1 26 ILE HG12 H 65.626   7.226   4.964 1.00 . A A . 982 ILE HG12 1 1 
       21 28673 1 1 26 ILE HG13 H 66.754   8.574   5.061 1.00 . A A . 982 ILE HG13 1 1 
       21 28674 1 1 26 ILE HG21 H 62.595   9.021   5.835 1.00 . A A . 982 ILE HG21 1 1 
       21 28675 1 1 26 ILE HG22 H 63.565   8.093   6.979 1.00 . A A . 982 ILE HG22 1 1 
       21 28676 1 1 26 ILE HG23 H 63.291   7.476   5.350 1.00 . A A . 982 ILE HG23 1 1 
       21 28677 1 1 26 ILE N    N 64.269   8.461   3.101 1.00 . A A . 982 ILE N    1 1 
       21 28678 1 1 26 ILE O    O 65.545  11.702   3.631 1.00 . A A . 982 ILE O    1 1 
       21 28679 1 1 27 LEU C    C 67.490  11.503   1.430 1.00 . A A . 983 LEU C    1 1 
       21 28680 1 1 27 LEU CA   C 67.873  10.632   2.625 1.00 . A A . 983 LEU CA   1 1 
       21 28681 1 1 27 LEU CB   C 69.002   9.670   2.235 1.00 . A A . 983 LEU CB   1 1 
       21 28682 1 1 27 LEU CD1  C 70.709  11.429   2.789 1.00 . A A . 983 LEU CD1  1 1 
       21 28683 1 1 27 LEU CD2  C 71.344   9.457   1.390 1.00 . A A . 983 LEU CD2  1 1 
       21 28684 1 1 27 LEU CG   C 70.223  10.447   1.719 1.00 . A A . 983 LEU CG   1 1 
       21 28685 1 1 27 LEU H    H 66.740   8.889   3.038 1.00 . A A . 983 LEU H    1 1 
       21 28686 1 1 27 LEU HA   H 68.213  11.265   3.430 1.00 . A A . 983 LEU HA   1 1 
       21 28687 1 1 27 LEU HB2  H 69.285   9.091   3.102 1.00 . A A . 983 LEU HB2  1 1 
       21 28688 1 1 27 LEU HB3  H 68.651   9.003   1.463 1.00 . A A . 983 LEU HB3  1 1 
       21 28689 1 1 27 LEU HD11 H 70.163  12.358   2.702 1.00 . A A . 983 LEU HD11 1 1 
       21 28690 1 1 27 LEU HD12 H 71.763  11.619   2.652 1.00 . A A . 983 LEU HD12 1 1 
       21 28691 1 1 27 LEU HD13 H 70.544  11.005   3.769 1.00 . A A . 983 LEU HD13 1 1 
       21 28692 1 1 27 LEU HD21 H 71.181   9.045   0.404 1.00 . A A . 983 LEU HD21 1 1 
       21 28693 1 1 27 LEU HD22 H 71.348   8.658   2.117 1.00 . A A . 983 LEU HD22 1 1 
       21 28694 1 1 27 LEU HD23 H 72.295   9.968   1.412 1.00 . A A . 983 LEU HD23 1 1 
       21 28695 1 1 27 LEU HG   H 69.955  10.994   0.826 1.00 . A A . 983 LEU HG   1 1 
       21 28696 1 1 27 LEU N    N 66.720   9.866   3.089 1.00 . A A . 983 LEU N    1 1 
       21 28697 1 1 27 LEU O    O 67.890  12.665   1.348 1.00 . A A . 983 LEU O    1 1 
       21 28698 1 1 28 VAL C    C 65.470  12.884  -0.311 1.00 . A A . 984 VAL C    1 1 
       21 28699 1 1 28 VAL CA   C 66.313  11.675  -0.693 1.00 . A A . 984 VAL CA   1 1 
       21 28700 1 1 28 VAL CB   C 65.507  10.758  -1.615 1.00 . A A . 984 VAL CB   1 1 
       21 28701 1 1 28 VAL CG1  C 64.903  11.577  -2.756 1.00 . A A . 984 VAL CG1  1 1 
       21 28702 1 1 28 VAL CG2  C 66.430   9.684  -2.193 1.00 . A A . 984 VAL CG2  1 1 
       21 28703 1 1 28 VAL H    H 66.459   9.999   0.599 1.00 . A A . 984 VAL H    1 1 
       21 28704 1 1 28 VAL HA   H 67.191  12.013  -1.220 1.00 . A A . 984 VAL HA   1 1 
       21 28705 1 1 28 VAL HB   H 64.713  10.288  -1.050 1.00 . A A . 984 VAL HB   1 1 
       21 28706 1 1 28 VAL HG11 H 65.572  12.385  -3.015 1.00 . A A . 984 VAL HG11 1 1 
       21 28707 1 1 28 VAL HG12 H 63.953  11.984  -2.442 1.00 . A A . 984 VAL HG12 1 1 
       21 28708 1 1 28 VAL HG13 H 64.755  10.942  -3.617 1.00 . A A . 984 VAL HG13 1 1 
       21 28709 1 1 28 VAL HG21 H 67.232   9.487  -1.496 1.00 . A A . 984 VAL HG21 1 1 
       21 28710 1 1 28 VAL HG22 H 66.843  10.033  -3.126 1.00 . A A . 984 VAL HG22 1 1 
       21 28711 1 1 28 VAL HG23 H 65.869   8.777  -2.361 1.00 . A A . 984 VAL HG23 1 1 
       21 28712 1 1 28 VAL N    N 66.727  10.937   0.498 1.00 . A A . 984 VAL N    1 1 
       21 28713 1 1 28 VAL O    O 65.673  13.984  -0.826 1.00 . A A . 984 VAL O    1 1 
       21 28714 1 1 29 LEU C    C 64.522  14.843   1.714 1.00 . A A . 985 LEU C    1 1 
       21 28715 1 1 29 LEU CA   C 63.675  13.769   1.040 1.00 . A A . 985 LEU CA   1 1 
       21 28716 1 1 29 LEU CB   C 62.622  13.247   2.018 1.00 . A A . 985 LEU CB   1 1 
       21 28717 1 1 29 LEU CD1  C 60.697  11.675   2.286 1.00 . A A . 985 LEU CD1  1 1 
       21 28718 1 1 29 LEU CD2  C 60.791  13.183   0.290 1.00 . A A . 985 LEU CD2  1 1 
       21 28719 1 1 29 LEU CG   C 61.624  12.351   1.274 1.00 . A A . 985 LEU CG   1 1 
       21 28720 1 1 29 LEU H    H 64.422  11.782   0.980 1.00 . A A . 985 LEU H    1 1 
       21 28721 1 1 29 LEU HA   H 63.181  14.198   0.182 1.00 . A A . 985 LEU HA   1 1 
       21 28722 1 1 29 LEU HB2  H 63.110  12.671   2.792 1.00 . A A . 985 LEU HB2  1 1 
       21 28723 1 1 29 LEU HB3  H 62.101  14.078   2.466 1.00 . A A . 985 LEU HB3  1 1 
       21 28724 1 1 29 LEU HD11 H 61.238  10.896   2.803 1.00 . A A . 985 LEU HD11 1 1 
       21 28725 1 1 29 LEU HD12 H 59.850  11.245   1.771 1.00 . A A . 985 LEU HD12 1 1 
       21 28726 1 1 29 LEU HD13 H 60.351  12.406   3.001 1.00 . A A . 985 LEU HD13 1 1 
       21 28727 1 1 29 LEU HD21 H 59.759  12.866   0.337 1.00 . A A . 985 LEU HD21 1 1 
       21 28728 1 1 29 LEU HD22 H 61.166  13.033  -0.712 1.00 . A A . 985 LEU HD22 1 1 
       21 28729 1 1 29 LEU HD23 H 60.858  14.229   0.543 1.00 . A A . 985 LEU HD23 1 1 
       21 28730 1 1 29 LEU HG   H 62.168  11.591   0.731 1.00 . A A . 985 LEU HG   1 1 
       21 28731 1 1 29 LEU N    N 64.530  12.678   0.598 1.00 . A A . 985 LEU N    1 1 
       21 28732 1 1 29 LEU O    O 64.294  16.036   1.509 1.00 . A A . 985 LEU O    1 1 
       21 28733 1 1 30 ALA C    C 67.113  16.264   2.223 1.00 . A A . 986 ALA C    1 1 
       21 28734 1 1 30 ALA CA   C 66.333  15.400   3.218 1.00 . A A . 986 ALA CA   1 1 
       21 28735 1 1 30 ALA CB   C 67.313  14.676   4.140 1.00 . A A . 986 ALA CB   1 1 
       21 28736 1 1 30 ALA H    H 65.625  13.468   2.676 1.00 . A A . 986 ALA H    1 1 
       21 28737 1 1 30 ALA HA   H 65.704  16.041   3.817 1.00 . A A . 986 ALA HA   1 1 
       21 28738 1 1 30 ALA HB1  H 67.542  15.304   4.988 1.00 . A A . 986 ALA HB1  1 1 
       21 28739 1 1 30 ALA HB2  H 68.221  14.456   3.598 1.00 . A A . 986 ALA HB2  1 1 
       21 28740 1 1 30 ALA HB3  H 66.868  13.754   4.485 1.00 . A A . 986 ALA HB3  1 1 
       21 28741 1 1 30 ALA N    N 65.488  14.429   2.526 1.00 . A A . 986 ALA N    1 1 
       21 28742 1 1 30 ALA O    O 67.237  17.477   2.405 1.00 . A A . 986 ALA O    1 1 
       21 28743 1 1 31 MET C    C 67.540  17.358  -0.594 1.00 . A A . 987 MET C    1 1 
       21 28744 1 1 31 MET CA   C 68.413  16.359   0.165 1.00 . A A . 987 MET CA   1 1 
       21 28745 1 1 31 MET CB   C 69.035  15.373  -0.822 1.00 . A A . 987 MET CB   1 1 
       21 28746 1 1 31 MET CE   C 72.103  12.691  -0.206 1.00 . A A . 987 MET CE   1 1 
       21 28747 1 1 31 MET CG   C 70.220  14.670  -0.164 1.00 . A A . 987 MET CG   1 1 
       21 28748 1 1 31 MET H    H 67.511  14.667   1.094 1.00 . A A . 987 MET H    1 1 
       21 28749 1 1 31 MET HA   H 69.209  16.898   0.656 1.00 . A A . 987 MET HA   1 1 
       21 28750 1 1 31 MET HB2  H 68.295  14.640  -1.106 1.00 . A A . 987 MET HB2  1 1 
       21 28751 1 1 31 MET HB3  H 69.373  15.905  -1.698 1.00 . A A . 987 MET HB3  1 1 
       21 28752 1 1 31 MET HE1  H 71.930  13.045   0.801 1.00 . A A . 987 MET HE1  1 1 
       21 28753 1 1 31 MET HE2  H 73.116  12.916  -0.493 1.00 . A A . 987 MET HE2  1 1 
       21 28754 1 1 31 MET HE3  H 71.947  11.622  -0.249 1.00 . A A . 987 MET HE3  1 1 
       21 28755 1 1 31 MET HG2  H 70.957  15.404   0.130 1.00 . A A . 987 MET HG2  1 1 
       21 28756 1 1 31 MET HG3  H 69.878  14.132   0.707 1.00 . A A . 987 MET HG3  1 1 
       21 28757 1 1 31 MET N    N 67.643  15.634   1.177 1.00 . A A . 987 MET N    1 1 
       21 28758 1 1 31 MET O    O 67.956  18.487  -0.855 1.00 . A A . 987 MET O    1 1 
       21 28759 1 1 31 MET SD   S 70.956  13.509  -1.344 1.00 . A A . 987 MET SD   1 1 
       21 28760 1 1 32 TRP C    C 65.059  19.009  -0.794 1.00 . A A . 988 TRP C    1 1 
       21 28761 1 1 32 TRP CA   C 65.403  17.803  -1.659 1.00 . A A . 988 TRP CA   1 1 
       21 28762 1 1 32 TRP CB   C 64.130  17.020  -1.994 1.00 . A A . 988 TRP CB   1 1 
       21 28763 1 1 32 TRP CD1  C 63.235  19.111  -3.114 1.00 . A A . 988 TRP CD1  1 1 
       21 28764 1 1 32 TRP CD2  C 61.604  17.806  -2.279 1.00 . A A . 988 TRP CD2  1 1 
       21 28765 1 1 32 TRP CE2  C 60.968  18.922  -2.869 1.00 . A A . 988 TRP CE2  1 1 
       21 28766 1 1 32 TRP CE3  C 60.797  16.825  -1.676 1.00 . A A . 988 TRP CE3  1 1 
       21 28767 1 1 32 TRP CG   C 63.045  17.949  -2.447 1.00 . A A . 988 TRP CG   1 1 
       21 28768 1 1 32 TRP CH2  C 58.791  18.078  -2.260 1.00 . A A . 988 TRP CH2  1 1 
       21 28769 1 1 32 TRP CZ2  C 59.580  19.062  -2.863 1.00 . A A . 988 TRP CZ2  1 1 
       21 28770 1 1 32 TRP CZ3  C 59.398  16.961  -1.668 1.00 . A A . 988 TRP CZ3  1 1 
       21 28771 1 1 32 TRP H    H 66.059  16.024  -0.697 1.00 . A A . 988 TRP H    1 1 
       21 28772 1 1 32 TRP HA   H 65.867  18.137  -2.576 1.00 . A A . 988 TRP HA   1 1 
       21 28773 1 1 32 TRP HB2  H 64.345  16.313  -2.780 1.00 . A A . 988 TRP HB2  1 1 
       21 28774 1 1 32 TRP HB3  H 63.799  16.486  -1.116 1.00 . A A . 988 TRP HB3  1 1 
       21 28775 1 1 32 TRP HD1  H 64.189  19.522  -3.406 1.00 . A A . 988 TRP HD1  1 1 
       21 28776 1 1 32 TRP HE1  H 61.860  20.537  -3.835 1.00 . A A . 988 TRP HE1  1 1 
       21 28777 1 1 32 TRP HE3  H 61.254  15.960  -1.217 1.00 . A A . 988 TRP HE3  1 1 
       21 28778 1 1 32 TRP HH2  H 57.716  18.178  -2.250 1.00 . A A . 988 TRP HH2  1 1 
       21 28779 1 1 32 TRP HZ2  H 59.119  19.925  -3.320 1.00 . A A . 988 TRP HZ2  1 1 
       21 28780 1 1 32 TRP HZ3  H 58.788  16.202  -1.201 1.00 . A A . 988 TRP HZ3  1 1 
       21 28781 1 1 32 TRP N    N 66.330  16.934  -0.937 1.00 . A A . 988 TRP N    1 1 
       21 28782 1 1 32 TRP NE1  N 62.002  19.688  -3.365 1.00 . A A . 988 TRP NE1  1 1 
       21 28783 1 1 32 TRP O    O 64.998  20.135  -1.286 1.00 . A A . 988 TRP O    1 1 
       21 28784 1 1 33 LYS C    C 65.555  20.897   1.498 1.00 . A A . 989 LYS C    1 1 
       21 28785 1 1 33 LYS CA   C 64.440  19.870   1.378 1.00 . A A . 989 LYS CA   1 1 
       21 28786 1 1 33 LYS CB   C 64.112  19.312   2.764 1.00 . A A . 989 LYS CB   1 1 
       21 28787 1 1 33 LYS CD   C 63.172  19.863   5.015 1.00 . A A . 989 LYS CD   1 1 
       21 28788 1 1 33 LYS CE   C 62.612  20.982   5.899 1.00 . A A . 989 LYS CE   1 1 
       21 28789 1 1 33 LYS CG   C 63.584  20.436   3.656 1.00 . A A . 989 LYS CG   1 1 
       21 28790 1 1 33 LYS H    H 64.824  17.877   0.845 1.00 . A A . 989 LYS H    1 1 
       21 28791 1 1 33 LYS HA   H 63.562  20.357   0.988 1.00 . A A . 989 LYS HA   1 1 
       21 28792 1 1 33 LYS HB2  H 63.357  18.544   2.670 1.00 . A A . 989 LYS HB2  1 1 
       21 28793 1 1 33 LYS HB3  H 65.002  18.890   3.207 1.00 . A A . 989 LYS HB3  1 1 
       21 28794 1 1 33 LYS HD2  H 62.417  19.102   4.873 1.00 . A A . 989 LYS HD2  1 1 
       21 28795 1 1 33 LYS HD3  H 64.035  19.427   5.496 1.00 . A A . 989 LYS HD3  1 1 
       21 28796 1 1 33 LYS HE2  H 61.833  21.506   5.364 1.00 . A A . 989 LYS HE2  1 1 
       21 28797 1 1 33 LYS HE3  H 62.203  20.554   6.802 1.00 . A A . 989 LYS HE3  1 1 
       21 28798 1 1 33 LYS HG2  H 64.358  21.178   3.797 1.00 . A A . 989 LYS HG2  1 1 
       21 28799 1 1 33 LYS HG3  H 62.727  20.895   3.187 1.00 . A A . 989 LYS HG3  1 1 
       21 28800 1 1 33 LYS HZ1  H 63.357  22.913   6.129 1.00 . A A . 989 LYS HZ1  1 1 
       21 28801 1 1 33 LYS HZ2  H 64.518  21.779   5.628 1.00 . A A . 989 LYS HZ2  1 1 
       21 28802 1 1 33 LYS HZ3  H 63.981  21.796   7.241 1.00 . A A . 989 LYS HZ3  1 1 
       21 28803 1 1 33 LYS N    N 64.808  18.781   0.481 1.00 . A A . 989 LYS N    1 1 
       21 28804 1 1 33 LYS NZ   N 63.699  21.939   6.250 1.00 . A A . 989 LYS NZ   1 1 
       21 28805 1 1 33 LYS O    O 65.304  22.092   1.660 1.00 . A A . 989 LYS O    1 1 
       21 28806 1 1 34 VAL C    C 68.161  22.019   0.244 1.00 . A A . 990 VAL C    1 1 
       21 28807 1 1 34 VAL CA   C 67.940  21.285   1.546 1.00 . A A . 990 VAL CA   1 1 
       21 28808 1 1 34 VAL CB   C 69.180  20.464   1.896 1.00 . A A . 990 VAL CB   1 1 
       21 28809 1 1 34 VAL CG1  C 70.384  21.395   2.062 1.00 . A A . 990 VAL CG1  1 1 
       21 28810 1 1 34 VAL CG2  C 68.932  19.710   3.205 1.00 . A A . 990 VAL CG2  1 1 
       21 28811 1 1 34 VAL H    H 66.912  19.452   1.284 1.00 . A A . 990 VAL H    1 1 
       21 28812 1 1 34 VAL HA   H 67.760  22.004   2.331 1.00 . A A . 990 VAL HA   1 1 
       21 28813 1 1 34 VAL HB   H 69.378  19.757   1.103 1.00 . A A . 990 VAL HB   1 1 
       21 28814 1 1 34 VAL HG11 H 70.065  22.318   2.526 1.00 . A A . 990 VAL HG11 1 1 
       21 28815 1 1 34 VAL HG12 H 70.809  21.608   1.094 1.00 . A A . 990 VAL HG12 1 1 
       21 28816 1 1 34 VAL HG13 H 71.125  20.916   2.684 1.00 . A A . 990 VAL HG13 1 1 
       21 28817 1 1 34 VAL HG21 H 69.182  18.668   3.071 1.00 . A A . 990 VAL HG21 1 1 
       21 28818 1 1 34 VAL HG22 H 67.891  19.799   3.481 1.00 . A A . 990 VAL HG22 1 1 
       21 28819 1 1 34 VAL HG23 H 69.548  20.132   3.984 1.00 . A A . 990 VAL HG23 1 1 
       21 28820 1 1 34 VAL N    N 66.785  20.415   1.430 1.00 . A A . 990 VAL N    1 1 
       21 28821 1 1 34 VAL O    O 69.054  22.860   0.137 1.00 . A A . 990 VAL O    1 1 
       21 28822 1 1 35 GLY C    C 68.680  21.833  -2.746 1.00 . A A . 991 GLY C    1 1 
       21 28823 1 1 35 GLY CA   C 67.445  22.337  -2.040 1.00 . A A . 991 GLY CA   1 1 
       21 28824 1 1 35 GLY H    H 66.631  21.043  -0.600 1.00 . A A . 991 GLY H    1 1 
       21 28825 1 1 35 GLY HA2  H 66.573  22.091  -2.623 1.00 . A A . 991 GLY HA2  1 1 
       21 28826 1 1 35 GLY HA3  H 67.511  23.408  -1.918 1.00 . A A . 991 GLY HA3  1 1 
       21 28827 1 1 35 GLY N    N 67.339  21.703  -0.747 1.00 . A A . 991 GLY N    1 1 
       21 28828 1 1 35 GLY O    O 69.077  22.385  -3.774 1.00 . A A . 991 GLY O    1 1 
       21 28829 1 1 36 PHE C    C 70.253  19.888  -4.245 1.00 . A A . 992 PHE C    1 1 
       21 28830 1 1 36 PHE CA   C 70.527  20.278  -2.799 1.00 . A A . 992 PHE CA   1 1 
       21 28831 1 1 36 PHE CB   C 71.005  19.066  -1.983 1.00 . A A . 992 PHE CB   1 1 
       21 28832 1 1 36 PHE CD1  C 73.221  19.117  -3.285 1.00 . A A . 992 PHE CD1  1 1 
       21 28833 1 1 36 PHE CD2  C 72.397  17.010  -2.404 1.00 . A A . 992 PHE CD2  1 1 
       21 28834 1 1 36 PHE CE1  C 74.345  18.455  -3.797 1.00 . A A . 992 PHE CE1  1 1 
       21 28835 1 1 36 PHE CE2  C 73.520  16.354  -2.920 1.00 . A A . 992 PHE CE2  1 1 
       21 28836 1 1 36 PHE CG   C 72.237  18.392  -2.581 1.00 . A A . 992 PHE CG   1 1 
       21 28837 1 1 36 PHE CZ   C 74.494  17.075  -3.615 1.00 . A A . 992 PHE CZ   1 1 
       21 28838 1 1 36 PHE H    H 68.975  20.372  -1.378 1.00 . A A . 992 PHE H    1 1 
       21 28839 1 1 36 PHE HA   H 71.274  21.051  -2.768 1.00 . A A . 992 PHE HA   1 1 
       21 28840 1 1 36 PHE HB2  H 71.243  19.393  -0.982 1.00 . A A . 992 PHE HB2  1 1 
       21 28841 1 1 36 PHE HB3  H 70.202  18.345  -1.931 1.00 . A A . 992 PHE HB3  1 1 
       21 28842 1 1 36 PHE HD1  H 73.123  20.176  -3.433 1.00 . A A . 992 PHE HD1  1 1 
       21 28843 1 1 36 PHE HD2  H 71.647  16.447  -1.867 1.00 . A A . 992 PHE HD2  1 1 
       21 28844 1 1 36 PHE HE1  H 75.097  19.013  -4.336 1.00 . A A . 992 PHE HE1  1 1 
       21 28845 1 1 36 PHE HE2  H 73.636  15.288  -2.782 1.00 . A A . 992 PHE HE2  1 1 
       21 28846 1 1 36 PHE HZ   H 75.364  16.568  -4.007 1.00 . A A . 992 PHE HZ   1 1 
       21 28847 1 1 36 PHE N    N 69.316  20.806  -2.198 1.00 . A A . 992 PHE N    1 1 
       21 28848 1 1 36 PHE O    O 71.027  20.215  -5.145 1.00 . A A . 992 PHE O    1 1 
       21 28849 1 1 37 PHE C    C 68.070  20.035  -6.538 1.00 . A A . 993 PHE C    1 1 
       21 28850 1 1 37 PHE CA   C 68.718  18.848  -5.823 1.00 . A A . 993 PHE CA   1 1 
       21 28851 1 1 37 PHE CB   C 67.739  17.673  -5.788 1.00 . A A . 993 PHE CB   1 1 
       21 28852 1 1 37 PHE CD1  C 69.284  15.857  -6.604 1.00 . A A . 993 PHE CD1  1 1 
       21 28853 1 1 37 PHE CD2  C 68.423  15.719  -4.343 1.00 . A A . 993 PHE CD2  1 1 
       21 28854 1 1 37 PHE CE1  C 69.991  14.664  -6.410 1.00 . A A . 993 PHE CE1  1 1 
       21 28855 1 1 37 PHE CE2  C 69.131  14.524  -4.150 1.00 . A A . 993 PHE CE2  1 1 
       21 28856 1 1 37 PHE CG   C 68.501  16.386  -5.569 1.00 . A A . 993 PHE CG   1 1 
       21 28857 1 1 37 PHE CZ   C 69.914  13.997  -5.184 1.00 . A A . 993 PHE CZ   1 1 
       21 28858 1 1 37 PHE H    H 68.510  19.037  -3.712 1.00 . A A . 993 PHE H    1 1 
       21 28859 1 1 37 PHE HA   H 69.598  18.549  -6.382 1.00 . A A . 993 PHE HA   1 1 
       21 28860 1 1 37 PHE HB2  H 67.037  17.819  -4.980 1.00 . A A . 993 PHE HB2  1 1 
       21 28861 1 1 37 PHE HB3  H 67.206  17.623  -6.722 1.00 . A A . 993 PHE HB3  1 1 
       21 28862 1 1 37 PHE HD1  H 69.345  16.372  -7.549 1.00 . A A . 993 PHE HD1  1 1 
       21 28863 1 1 37 PHE HD2  H 67.819  16.124  -3.545 1.00 . A A . 993 PHE HD2  1 1 
       21 28864 1 1 37 PHE HE1  H 70.594  14.258  -7.210 1.00 . A A . 993 PHE HE1  1 1 
       21 28865 1 1 37 PHE HE2  H 69.071  14.008  -3.205 1.00 . A A . 993 PHE HE2  1 1 
       21 28866 1 1 37 PHE HZ   H 70.460  13.076  -5.034 1.00 . A A . 993 PHE HZ   1 1 
       21 28867 1 1 37 PHE N    N 69.116  19.230  -4.467 1.00 . A A . 993 PHE N    1 1 
       21 28868 1 1 37 PHE O    O 68.013  20.072  -7.768 1.00 . A A . 993 PHE O    1 1 
       21 28869 1 1 38 LYS C    C 68.189  23.032  -7.003 1.00 . A A . 994 LYS C    1 1 
       21 28870 1 1 38 LYS CA   C 67.049  22.217  -6.400 1.00 . A A . 994 LYS CA   1 1 
       21 28871 1 1 38 LYS CB   C 66.273  23.099  -5.417 1.00 . A A . 994 LYS CB   1 1 
       21 28872 1 1 38 LYS CD   C 64.236  23.314  -3.986 1.00 . A A . 994 LYS CD   1 1 
       21 28873 1 1 38 LYS CE   C 62.965  22.617  -3.500 1.00 . A A . 994 LYS CE   1 1 
       21 28874 1 1 38 LYS CG   C 65.000  22.391  -4.946 1.00 . A A . 994 LYS CG   1 1 
       21 28875 1 1 38 LYS H    H 67.723  20.993  -4.779 1.00 . A A . 994 LYS H    1 1 
       21 28876 1 1 38 LYS HA   H 66.387  21.901  -7.195 1.00 . A A . 994 LYS HA   1 1 
       21 28877 1 1 38 LYS HB2  H 66.898  23.321  -4.566 1.00 . A A . 994 LYS HB2  1 1 
       21 28878 1 1 38 LYS HB3  H 66.004  24.023  -5.909 1.00 . A A . 994 LYS HB3  1 1 
       21 28879 1 1 38 LYS HD2  H 64.860  23.554  -3.139 1.00 . A A . 994 LYS HD2  1 1 
       21 28880 1 1 38 LYS HD3  H 63.966  24.224  -4.501 1.00 . A A . 994 LYS HD3  1 1 
       21 28881 1 1 38 LYS HE2  H 62.340  22.370  -4.346 1.00 . A A . 994 LYS HE2  1 1 
       21 28882 1 1 38 LYS HE3  H 63.232  21.712  -2.975 1.00 . A A . 994 LYS HE3  1 1 
       21 28883 1 1 38 LYS HG2  H 64.378  22.167  -5.801 1.00 . A A . 994 LYS HG2  1 1 
       21 28884 1 1 38 LYS HG3  H 65.258  21.475  -4.438 1.00 . A A . 994 LYS HG3  1 1 
       21 28885 1 1 38 LYS HZ1  H 62.762  23.647  -1.699 1.00 . A A . 994 LYS HZ1  1 1 
       21 28886 1 1 38 LYS HZ2  H 61.292  23.102  -2.355 1.00 . A A . 994 LYS HZ2  1 1 
       21 28887 1 1 38 LYS HZ3  H 62.083  24.445  -3.032 1.00 . A A . 994 LYS HZ3  1 1 
       21 28888 1 1 38 LYS N    N 67.625  21.029  -5.762 1.00 . A A . 994 LYS N    1 1 
       21 28889 1 1 38 LYS NZ   N 62.220  23.521  -2.577 1.00 . A A . 994 LYS NZ   1 1 
       21 28890 1 1 38 LYS O    O 67.939  23.982  -7.744 1.00 . A A . 994 LYS O    1 1 
       21 28891 1 1 39 ARG C    C 70.636  23.278  -8.726 1.00 . A A . 995 ARG C    1 1 
       21 28892 1 1 39 ARG CA   C 70.552  23.458  -7.215 1.00 . A A . 995 ARG CA   1 1 
       21 28893 1 1 39 ARG CB   C 71.874  23.012  -6.574 1.00 . A A . 995 ARG CB   1 1 
       21 28894 1 1 39 ARG CD   C 74.350  23.443  -6.486 1.00 . A A . 995 ARG CD   1 1 
       21 28895 1 1 39 ARG CG   C 73.018  23.902  -7.086 1.00 . A A . 995 ARG CG   1 1 
       21 28896 1 1 39 ARG CZ   C 75.896  24.471  -8.067 1.00 . A A . 995 ARG CZ   1 1 
       21 28897 1 1 39 ARG H    H 69.594  21.938  -6.075 1.00 . A A . 995 ARG H    1 1 
       21 28898 1 1 39 ARG HA   H 70.394  24.503  -6.997 1.00 . A A . 995 ARG HA   1 1 
       21 28899 1 1 39 ARG HB2  H 71.799  23.099  -5.499 1.00 . A A . 995 ARG HB2  1 1 
       21 28900 1 1 39 ARG HB3  H 72.073  21.984  -6.839 1.00 . A A . 995 ARG HB3  1 1 
       21 28901 1 1 39 ARG HD2  H 74.257  23.387  -5.412 1.00 . A A . 995 ARG HD2  1 1 
       21 28902 1 1 39 ARG HD3  H 74.599  22.467  -6.875 1.00 . A A . 995 ARG HD3  1 1 
       21 28903 1 1 39 ARG HE   H 75.779  24.970  -6.131 1.00 . A A . 995 ARG HE   1 1 
       21 28904 1 1 39 ARG HG2  H 73.077  23.838  -8.162 1.00 . A A . 995 ARG HG2  1 1 
       21 28905 1 1 39 ARG HG3  H 72.833  24.925  -6.797 1.00 . A A . 995 ARG HG3  1 1 
       21 28906 1 1 39 ARG HH11 H 74.662  23.084  -8.819 1.00 . A A . 995 ARG HH11 1 1 
       21 28907 1 1 39 ARG HH12 H 75.768  23.796  -9.948 1.00 . A A . 995 ARG HH12 1 1 
       21 28908 1 1 39 ARG HH21 H 77.239  25.887  -7.611 1.00 . A A . 995 ARG HH21 1 1 
       21 28909 1 1 39 ARG HH22 H 77.224  25.370  -9.265 1.00 . A A . 995 ARG HH22 1 1 
       21 28910 1 1 39 ARG N    N 69.432  22.690  -6.681 1.00 . A A . 995 ARG N    1 1 
       21 28911 1 1 39 ARG NE   N 75.410  24.390  -6.829 1.00 . A A . 995 ARG NE   1 1 
       21 28912 1 1 39 ARG NH1  N 75.405  23.723  -9.017 1.00 . A A . 995 ARG NH1  1 1 
       21 28913 1 1 39 ARG NH2  N 76.862  25.307  -8.334 1.00 . A A . 995 ARG NH2  1 1 
       21 28914 1 1 39 ARG O    O 70.595  22.159  -9.236 1.00 . A A . 995 ARG O    1 1 
       21 28915 1 1 40 ASN C    C 71.870  25.389 -11.376 1.00 . A A . 996 ASN C    1 1 
       21 28916 1 1 40 ASN CA   C 70.852  24.364 -10.886 1.00 . A A . 996 ASN CA   1 1 
       21 28917 1 1 40 ASN CB   C 69.485  24.659 -11.504 1.00 . A A . 996 ASN CB   1 1 
       21 28918 1 1 40 ASN CG   C 69.552  24.482 -13.017 1.00 . A A . 996 ASN CG   1 1 
       21 28919 1 1 40 ASN H    H 70.786  25.257  -8.968 1.00 . A A . 996 ASN H    1 1 
       21 28920 1 1 40 ASN HA   H 71.170  23.380 -11.195 1.00 . A A . 996 ASN HA   1 1 
       21 28921 1 1 40 ASN HB2  H 68.752  23.980 -11.093 1.00 . A A . 996 ASN HB2  1 1 
       21 28922 1 1 40 ASN HB3  H 69.200  25.675 -11.275 1.00 . A A . 996 ASN HB3  1 1 
       21 28923 1 1 40 ASN HD21 H 67.624  24.861 -13.297 1.00 . A A . 996 ASN HD21 1 1 
       21 28924 1 1 40 ASN HD22 H 68.509  24.522 -14.705 1.00 . A A . 996 ASN HD22 1 1 
       21 28925 1 1 40 ASN N    N 70.757  24.396  -9.434 1.00 . A A . 996 ASN N    1 1 
       21 28926 1 1 40 ASN ND2  N 68.472  24.634 -13.732 1.00 . A A . 996 ASN ND2  1 1 
       21 28927 1 1 40 ASN O    O 72.719  25.083 -12.212 1.00 . A A . 996 ASN O    1 1 
       21 28928 1 1 40 ASN OD1  O 70.618  24.198 -13.561 1.00 . A A . 996 ASN OD1  1 1 
       21 28929 1 1 41 ARG C    C 72.975  27.633 -12.728 1.00 . A A . 997 ARG C    1 1 
       21 28930 1 1 41 ARG CA   C 72.693  27.675 -11.229 1.00 . A A . 997 ARG CA   1 1 
       21 28931 1 1 41 ARG CB   C 74.003  27.539 -10.448 1.00 . A A . 997 ARG CB   1 1 
       21 28932 1 1 41 ARG CD   C 75.121  28.055  -8.268 1.00 . A A . 997 ARG CD   1 1 
       21 28933 1 1 41 ARG CG   C 73.906  28.349  -9.153 1.00 . A A . 997 ARG CG   1 1 
       21 28934 1 1 41 ARG CZ   C 76.704  29.303  -6.912 1.00 . A A . 997 ARG CZ   1 1 
       21 28935 1 1 41 ARG H    H 71.079  26.787 -10.180 1.00 . A A . 997 ARG H    1 1 
       21 28936 1 1 41 ARG HA   H 72.242  28.625 -10.986 1.00 . A A . 997 ARG HA   1 1 
       21 28937 1 1 41 ARG HB2  H 74.174  26.499 -10.210 1.00 . A A . 997 ARG HB2  1 1 
       21 28938 1 1 41 ARG HB3  H 74.822  27.913 -11.043 1.00 . A A . 997 ARG HB3  1 1 
       21 28939 1 1 41 ARG HD2  H 74.808  27.474  -7.413 1.00 . A A . 997 ARG HD2  1 1 
       21 28940 1 1 41 ARG HD3  H 75.848  27.490  -8.835 1.00 . A A . 997 ARG HD3  1 1 
       21 28941 1 1 41 ARG HE   H 75.399  30.155  -8.168 1.00 . A A . 997 ARG HE   1 1 
       21 28942 1 1 41 ARG HG2  H 73.880  29.402  -9.390 1.00 . A A . 997 ARG HG2  1 1 
       21 28943 1 1 41 ARG HG3  H 73.005  28.075  -8.626 1.00 . A A . 997 ARG HG3  1 1 
       21 28944 1 1 41 ARG HH11 H 76.732  27.312  -6.721 1.00 . A A . 997 ARG HH11 1 1 
       21 28945 1 1 41 ARG HH12 H 77.876  28.173  -5.748 1.00 . A A . 997 ARG HH12 1 1 
       21 28946 1 1 41 ARG HH21 H 76.899  31.296  -6.900 1.00 . A A . 997 ARG HH21 1 1 
       21 28947 1 1 41 ARG HH22 H 77.970  30.434  -5.847 1.00 . A A . 997 ARG HH22 1 1 
       21 28948 1 1 41 ARG N    N 71.776  26.605 -10.845 1.00 . A A . 997 ARG N    1 1 
       21 28949 1 1 41 ARG NE   N 75.723  29.302  -7.809 1.00 . A A . 997 ARG NE   1 1 
       21 28950 1 1 41 ARG NH1  N 77.138  28.175  -6.422 1.00 . A A . 997 ARG NH1  1 1 
       21 28951 1 1 41 ARG NH2  N 77.232  30.433  -6.523 1.00 . A A . 997 ARG NH2  1 1 
       21 28952 1 1 41 ARG O    O 74.062  27.248 -13.159 1.00 . A A . 997 ARG O    1 1 
       21 28953 1 1 42 PRO C    C 73.407  28.756 -15.468 1.00 . A A . 998 PRO C    1 1 
       21 28954 1 1 42 PRO CA   C 72.148  28.023 -15.008 1.00 . A A . 998 PRO CA   1 1 
       21 28955 1 1 42 PRO CB   C 70.889  28.747 -15.491 1.00 . A A . 998 PRO CB   1 1 
       21 28956 1 1 42 PRO CD   C 70.689  28.487 -13.090 1.00 . A A . 998 PRO CD   1 1 
       21 28957 1 1 42 PRO CG   C 69.893  28.594 -14.390 1.00 . A A . 998 PRO CG   1 1 
       21 28958 1 1 42 PRO HA   H 72.149  27.014 -15.385 1.00 . A A . 998 PRO HA   1 1 
       21 28959 1 1 42 PRO HB2  H 71.105  29.792 -15.663 1.00 . A A . 998 PRO HB2  1 1 
       21 28960 1 1 42 PRO HB3  H 70.516  28.288 -16.393 1.00 . A A . 998 PRO HB3  1 1 
       21 28961 1 1 42 PRO HD2  H 70.765  29.454 -12.612 1.00 . A A . 998 PRO HD2  1 1 
       21 28962 1 1 42 PRO HD3  H 70.237  27.767 -12.425 1.00 . A A . 998 PRO HD3  1 1 
       21 28963 1 1 42 PRO HG2  H 69.241  29.458 -14.360 1.00 . A A . 998 PRO HG2  1 1 
       21 28964 1 1 42 PRO HG3  H 69.313  27.696 -14.536 1.00 . A A . 998 PRO HG3  1 1 
       21 28965 1 1 42 PRO N    N 72.013  28.016 -13.523 1.00 . A A . 998 PRO N    1 1 
       21 28966 1 1 42 PRO O    O 74.208  28.143 -16.153 1.00 . A A . 998 PRO O    1 1 
       21 28967 1 1 42 PRO OXT  O 73.547  29.919 -15.127 1.00 . A A . 998 PRO OXT  1 1 
       21 28968 2 2  1 GLY C    C 70.197 -22.178  11.282 1.00 . B B . 685 GLY C    1 1 
       21 28969 2 2  1 GLY CA   C 69.297 -23.386  11.523 1.00 . B B . 685 GLY CA   1 1 
       21 28970 2 2  1 GLY H1   H 68.733 -23.410   9.518 1.00 . B B . 685 GLY H1   1 1 
       21 28971 2 2  1 GLY H2   H 68.331 -24.826  10.368 1.00 . B B . 685 GLY H2   1 1 
       21 28972 2 2  1 GLY H3   H 69.941 -24.534   9.909 1.00 . B B . 685 GLY H3   1 1 
       21 28973 2 2  1 GLY HA2  H 68.352 -23.057  11.933 1.00 . B B . 685 GLY HA2  1 1 
       21 28974 2 2  1 GLY HA3  H 69.779 -24.057  12.218 1.00 . B B . 685 GLY HA3  1 1 
       21 28975 2 2  1 GLY N    N 69.058 -24.092  10.232 1.00 . B B . 685 GLY N    1 1 
       21 28976 2 2  1 GLY O    O 70.097 -21.515  10.250 1.00 . B B . 685 GLY O    1 1 
       21 28977 2 2  2 GLU C    C 72.968 -20.994  10.965 1.00 . B B . 686 GLU C    1 1 
       21 28978 2 2  2 GLU CA   C 71.990 -20.767  12.115 1.00 . B B . 686 GLU CA   1 1 
       21 28979 2 2  2 GLU CB   C 72.770 -20.580  13.417 1.00 . B B . 686 GLU CB   1 1 
       21 28980 2 2  2 GLU CD   C 72.566 -20.022  15.849 1.00 . B B . 686 GLU CD   1 1 
       21 28981 2 2  2 GLU CG   C 71.815 -20.125  14.525 1.00 . B B . 686 GLU CG   1 1 
       21 28982 2 2  2 GLU H    H 71.114 -22.461  13.040 1.00 . B B . 686 GLU H    1 1 
       21 28983 2 2  2 GLU HA   H 71.418 -19.873  11.918 1.00 . B B . 686 GLU HA   1 1 
       21 28984 2 2  2 GLU HB2  H 73.228 -21.517  13.698 1.00 . B B . 686 GLU HB2  1 1 
       21 28985 2 2  2 GLU HB3  H 73.536 -19.833  13.275 1.00 . B B . 686 GLU HB3  1 1 
       21 28986 2 2  2 GLU HG2  H 71.404 -19.159  14.270 1.00 . B B . 686 GLU HG2  1 1 
       21 28987 2 2  2 GLU HG3  H 71.014 -20.842  14.624 1.00 . B B . 686 GLU HG3  1 1 
       21 28988 2 2  2 GLU N    N 71.077 -21.899  12.239 1.00 . B B . 686 GLU N    1 1 
       21 28989 2 2  2 GLU O    O 73.307 -20.065  10.233 1.00 . B B . 686 GLU O    1 1 
       21 28990 2 2  2 GLU OE1  O 73.759 -20.278  15.852 1.00 . B B . 686 GLU OE1  1 1 
       21 28991 2 2  2 GLU OE2  O 71.937 -19.689  16.840 1.00 . B B . 686 GLU OE2  1 1 
       21 28992 2 2  3 SER C    C 75.572 -21.653   9.797 1.00 . B B . 687 SER C    1 1 
       21 28993 2 2  3 SER CA   C 74.359 -22.576   9.756 1.00 . B B . 687 SER CA   1 1 
       21 28994 2 2  3 SER CB   C 73.670 -22.464   8.398 1.00 . B B . 687 SER CB   1 1 
       21 28995 2 2  3 SER H    H 73.116 -22.935  11.432 1.00 . B B . 687 SER H    1 1 
       21 28996 2 2  3 SER HA   H 74.690 -23.595   9.896 1.00 . B B . 687 SER HA   1 1 
       21 28997 2 2  3 SER HB2  H 73.309 -21.459   8.255 1.00 . B B . 687 SER HB2  1 1 
       21 28998 2 2  3 SER HB3  H 74.376 -22.705   7.614 1.00 . B B . 687 SER HB3  1 1 
       21 28999 2 2  3 SER HG   H 72.899 -24.220   8.070 1.00 . B B . 687 SER HG   1 1 
       21 29000 2 2  3 SER N    N 73.419 -22.236  10.816 1.00 . B B . 687 SER N    1 1 
       21 29001 2 2  3 SER O    O 75.743 -20.791   8.935 1.00 . B B . 687 SER O    1 1 
       21 29002 2 2  3 SER OG   O 72.570 -23.364   8.357 1.00 . B B . 687 SER OG   1 1 
       21 29003 2 2  4 PRO C    C 78.526 -21.009   9.731 1.00 . B B . 688 PRO C    1 1 
       21 29004 2 2  4 PRO CA   C 77.636 -21.004  10.973 1.00 . B B . 688 PRO CA   1 1 
       21 29005 2 2  4 PRO CB   C 78.349 -21.677  12.148 1.00 . B B . 688 PRO CB   1 1 
       21 29006 2 2  4 PRO CD   C 76.253 -22.832  11.849 1.00 . B B . 688 PRO CD   1 1 
       21 29007 2 2  4 PRO CG   C 77.281 -22.406  12.892 1.00 . B B . 688 PRO CG   1 1 
       21 29008 2 2  4 PRO HA   H 77.374 -19.994  11.242 1.00 . B B . 688 PRO HA   1 1 
       21 29009 2 2  4 PRO HB2  H 79.094 -22.370  11.785 1.00 . B B . 688 PRO HB2  1 1 
       21 29010 2 2  4 PRO HB3  H 78.802 -20.936  12.787 1.00 . B B . 688 PRO HB3  1 1 
       21 29011 2 2  4 PRO HD2  H 76.479 -23.822  11.476 1.00 . B B . 688 PRO HD2  1 1 
       21 29012 2 2  4 PRO HD3  H 75.256 -22.796  12.260 1.00 . B B . 688 PRO HD3  1 1 
       21 29013 2 2  4 PRO HG2  H 77.699 -23.275  13.383 1.00 . B B . 688 PRO HG2  1 1 
       21 29014 2 2  4 PRO HG3  H 76.817 -21.755  13.616 1.00 . B B . 688 PRO HG3  1 1 
       21 29015 2 2  4 PRO N    N 76.403 -21.827  10.786 1.00 . B B . 688 PRO N    1 1 
       21 29016 2 2  4 PRO O    O 79.159 -20.005   9.408 1.00 . B B . 688 PRO O    1 1 
       21 29017 2 2  5 LYS C    C 78.952 -21.300   6.771 1.00 . B B . 689 LYS C    1 1 
       21 29018 2 2  5 LYS CA   C 79.401 -22.281   7.852 1.00 . B B . 689 LYS CA   1 1 
       21 29019 2 2  5 LYS CB   C 79.316 -23.712   7.312 1.00 . B B . 689 LYS CB   1 1 
       21 29020 2 2  5 LYS CD   C 80.235 -25.317   5.629 1.00 . B B . 689 LYS CD   1 1 
       21 29021 2 2  5 LYS CE   C 81.213 -25.481   4.465 1.00 . B B . 689 LYS CE   1 1 
       21 29022 2 2  5 LYS CG   C 80.280 -23.873   6.134 1.00 . B B . 689 LYS CG   1 1 
       21 29023 2 2  5 LYS H    H 78.054 -22.917   9.361 1.00 . B B . 689 LYS H    1 1 
       21 29024 2 2  5 LYS HA   H 80.427 -22.068   8.108 1.00 . B B . 689 LYS HA   1 1 
       21 29025 2 2  5 LYS HB2  H 79.578 -24.409   8.094 1.00 . B B . 689 LYS HB2  1 1 
       21 29026 2 2  5 LYS HB3  H 78.309 -23.909   6.977 1.00 . B B . 689 LYS HB3  1 1 
       21 29027 2 2  5 LYS HD2  H 80.513 -25.987   6.431 1.00 . B B . 689 LYS HD2  1 1 
       21 29028 2 2  5 LYS HD3  H 79.237 -25.550   5.295 1.00 . B B . 689 LYS HD3  1 1 
       21 29029 2 2  5 LYS HE2  H 80.926 -24.822   3.658 1.00 . B B . 689 LYS HE2  1 1 
       21 29030 2 2  5 LYS HE3  H 82.210 -25.235   4.794 1.00 . B B . 689 LYS HE3  1 1 
       21 29031 2 2  5 LYS HG2  H 79.994 -23.203   5.336 1.00 . B B . 689 LYS HG2  1 1 
       21 29032 2 2  5 LYS HG3  H 81.284 -23.639   6.456 1.00 . B B . 689 LYS HG3  1 1 
       21 29033 2 2  5 LYS HZ1  H 81.842 -27.001   3.189 1.00 . B B . 689 LYS HZ1  1 1 
       21 29034 2 2  5 LYS HZ2  H 80.219 -27.131   3.674 1.00 . B B . 689 LYS HZ2  1 1 
       21 29035 2 2  5 LYS HZ3  H 81.467 -27.527   4.757 1.00 . B B . 689 LYS HZ3  1 1 
       21 29036 2 2  5 LYS N    N 78.575 -22.149   9.049 1.00 . B B . 689 LYS N    1 1 
       21 29037 2 2  5 LYS NZ   N 81.183 -26.892   3.986 1.00 . B B . 689 LYS NZ   1 1 
       21 29038 2 2  5 LYS O    O 79.781 -20.665   6.119 1.00 . B B . 689 LYS O    1 1 
       21 29039 2 2  6 CYS C    C 77.204 -18.816   6.087 1.00 . B B . 690 CYS C    1 1 
       21 29040 2 2  6 CYS CA   C 77.118 -20.262   5.575 1.00 . B B . 690 CYS CA   1 1 
       21 29041 2 2  6 CYS CB   C 75.670 -20.636   5.238 1.00 . B B . 690 CYS CB   1 1 
       21 29042 2 2  6 CYS H    H 77.023 -21.703   7.129 1.00 . B B . 690 CYS H    1 1 
       21 29043 2 2  6 CYS HA   H 77.723 -20.359   4.686 1.00 . B B . 690 CYS HA   1 1 
       21 29044 2 2  6 CYS HB2  H 75.400 -21.541   5.763 1.00 . B B . 690 CYS HB2  1 1 
       21 29045 2 2  6 CYS HB3  H 75.009 -19.837   5.539 1.00 . B B . 690 CYS HB3  1 1 
       21 29046 2 2  6 CYS N    N 77.643 -21.176   6.584 1.00 . B B . 690 CYS N    1 1 
       21 29047 2 2  6 CYS O    O 77.594 -18.590   7.233 1.00 . B B . 690 CYS O    1 1 
       21 29048 2 2  6 CYS SG   S 75.520 -20.910   3.451 1.00 . B B . 690 CYS SG   1 1 
       21 29049 2 2  7 PRO C    C 76.051 -16.069   6.886 1.00 . B B . 691 PRO C    1 1 
       21 29050 2 2  7 PRO CA   C 76.946 -16.396   5.692 1.00 . B B . 691 PRO CA   1 1 
       21 29051 2 2  7 PRO CB   C 76.476 -15.621   4.454 1.00 . B B . 691 PRO CB   1 1 
       21 29052 2 2  7 PRO CD   C 76.398 -17.972   3.890 1.00 . B B . 691 PRO CD   1 1 
       21 29053 2 2  7 PRO CG   C 76.566 -16.573   3.310 1.00 . B B . 691 PRO CG   1 1 
       21 29054 2 2  7 PRO HA   H 77.967 -16.125   5.909 1.00 . B B . 691 PRO HA   1 1 
       21 29055 2 2  7 PRO HB2  H 75.454 -15.295   4.589 1.00 . B B . 691 PRO HB2  1 1 
       21 29056 2 2  7 PRO HB3  H 77.120 -14.773   4.278 1.00 . B B . 691 PRO HB3  1 1 
       21 29057 2 2  7 PRO HD2  H 75.358 -18.264   3.866 1.00 . B B . 691 PRO HD2  1 1 
       21 29058 2 2  7 PRO HD3  H 77.007 -18.675   3.351 1.00 . B B . 691 PRO HD3  1 1 
       21 29059 2 2  7 PRO HG2  H 75.778 -16.367   2.597 1.00 . B B . 691 PRO HG2  1 1 
       21 29060 2 2  7 PRO HG3  H 77.530 -16.491   2.833 1.00 . B B . 691 PRO HG3  1 1 
       21 29061 2 2  7 PRO N    N 76.871 -17.834   5.276 1.00 . B B . 691 PRO N    1 1 
       21 29062 2 2  7 PRO O    O 74.951 -16.604   7.022 1.00 . B B . 691 PRO O    1 1 
       21 29063 2 2  8 ASP C    C 74.658 -13.840   8.590 1.00 . B B . 692 ASP C    1 1 
       21 29064 2 2  8 ASP CA   C 75.809 -14.778   8.944 1.00 . B B . 692 ASP CA   1 1 
       21 29065 2 2  8 ASP CB   C 76.754 -14.082   9.923 1.00 . B B . 692 ASP CB   1 1 
       21 29066 2 2  8 ASP CG   C 77.711 -15.099  10.536 1.00 . B B . 692 ASP CG   1 1 
       21 29067 2 2  8 ASP H    H 77.436 -14.809   7.590 1.00 . B B . 692 ASP H    1 1 
       21 29068 2 2  8 ASP HA   H 75.405 -15.658   9.420 1.00 . B B . 692 ASP HA   1 1 
       21 29069 2 2  8 ASP HB2  H 77.322 -13.328   9.398 1.00 . B B . 692 ASP HB2  1 1 
       21 29070 2 2  8 ASP HB3  H 76.178 -13.616  10.709 1.00 . B B . 692 ASP HB3  1 1 
       21 29071 2 2  8 ASP N    N 76.546 -15.187   7.750 1.00 . B B . 692 ASP N    1 1 
       21 29072 2 2  8 ASP O    O 74.695 -13.150   7.568 1.00 . B B . 692 ASP O    1 1 
       21 29073 2 2  8 ASP OD1  O 77.446 -16.285  10.415 1.00 . B B . 692 ASP OD1  1 1 
       21 29074 2 2  8 ASP OD2  O 78.698 -14.677  11.118 1.00 . B B . 692 ASP OD2  1 1 
       21 29075 2 2  9 ILE C    C 72.786 -11.520   9.191 1.00 . B B . 693 ILE C    1 1 
       21 29076 2 2  9 ILE CA   C 72.450 -13.006   9.195 1.00 . B B . 693 ILE CA   1 1 
       21 29077 2 2  9 ILE CB   C 71.394 -13.240  10.285 1.00 . B B . 693 ILE CB   1 1 
       21 29078 2 2  9 ILE CD1  C 69.942 -14.960  11.393 1.00 . B B . 693 ILE CD1  1 1 
       21 29079 2 2  9 ILE CG1  C 70.785 -14.637  10.154 1.00 . B B . 693 ILE CG1  1 1 
       21 29080 2 2  9 ILE CG2  C 70.286 -12.195  10.139 1.00 . B B . 693 ILE CG2  1 1 
       21 29081 2 2  9 ILE H    H 73.651 -14.441  10.203 1.00 . B B . 693 ILE H    1 1 
       21 29082 2 2  9 ILE HA   H 72.020 -13.270   8.242 1.00 . B B . 693 ILE HA   1 1 
       21 29083 2 2  9 ILE HB   H 71.859 -13.135  11.254 1.00 . B B . 693 ILE HB   1 1 
       21 29084 2 2  9 ILE HD11 H 69.705 -16.014  11.402 1.00 . B B . 693 ILE HD11 1 1 
       21 29085 2 2  9 ILE HD12 H 69.027 -14.387  11.363 1.00 . B B . 693 ILE HD12 1 1 
       21 29086 2 2  9 ILE HD13 H 70.496 -14.709  12.285 1.00 . B B . 693 ILE HD13 1 1 
       21 29087 2 2  9 ILE HG12 H 70.162 -14.657   9.284 1.00 . B B . 693 ILE HG12 1 1 
       21 29088 2 2  9 ILE HG13 H 71.558 -15.372  10.050 1.00 . B B . 693 ILE HG13 1 1 
       21 29089 2 2  9 ILE HG21 H 70.530 -11.326  10.731 1.00 . B B . 693 ILE HG21 1 1 
       21 29090 2 2  9 ILE HG22 H 69.348 -12.609  10.478 1.00 . B B . 693 ILE HG22 1 1 
       21 29091 2 2  9 ILE HG23 H 70.197 -11.909   9.101 1.00 . B B . 693 ILE HG23 1 1 
       21 29092 2 2  9 ILE N    N 73.626 -13.839   9.431 1.00 . B B . 693 ILE N    1 1 
       21 29093 2 2  9 ILE O    O 72.307 -10.781   8.332 1.00 . B B . 693 ILE O    1 1 
       21 29094 2 2 10 LEU C    C 74.731  -9.242   8.958 1.00 . B B . 694 LEU C    1 1 
       21 29095 2 2 10 LEU CA   C 73.965  -9.666  10.207 1.00 . B B . 694 LEU CA   1 1 
       21 29096 2 2 10 LEU CB   C 74.831  -9.405  11.443 1.00 . B B . 694 LEU CB   1 1 
       21 29097 2 2 10 LEU CD1  C 73.143  -7.948  12.627 1.00 . B B . 694 LEU CD1  1 1 
       21 29098 2 2 10 LEU CD2  C 72.974 -10.439  12.764 1.00 . B B . 694 LEU CD2  1 1 
       21 29099 2 2 10 LEU CG   C 73.943  -9.258  12.687 1.00 . B B . 694 LEU CG   1 1 
       21 29100 2 2 10 LEU H    H 73.958 -11.700  10.806 1.00 . B B . 694 LEU H    1 1 
       21 29101 2 2 10 LEU HA   H 73.066  -9.074  10.280 1.00 . B B . 694 LEU HA   1 1 
       21 29102 2 2 10 LEU HB2  H 75.504 -10.240  11.583 1.00 . B B . 694 LEU HB2  1 1 
       21 29103 2 2 10 LEU HB3  H 75.408  -8.504  11.299 1.00 . B B . 694 LEU HB3  1 1 
       21 29104 2 2 10 LEU HD11 H 73.283  -7.400  13.548 1.00 . B B . 694 LEU HD11 1 1 
       21 29105 2 2 10 LEU HD12 H 72.095  -8.173  12.500 1.00 . B B . 694 LEU HD12 1 1 
       21 29106 2 2 10 LEU HD13 H 73.483  -7.346  11.798 1.00 . B B . 694 LEU HD13 1 1 
       21 29107 2 2 10 LEU HD21 H 73.499 -11.353  12.525 1.00 . B B . 694 LEU HD21 1 1 
       21 29108 2 2 10 LEU HD22 H 72.167 -10.292  12.061 1.00 . B B . 694 LEU HD22 1 1 
       21 29109 2 2 10 LEU HD23 H 72.572 -10.507  13.762 1.00 . B B . 694 LEU HD23 1 1 
       21 29110 2 2 10 LEU HG   H 74.568  -9.251  13.568 1.00 . B B . 694 LEU HG   1 1 
       21 29111 2 2 10 LEU N    N 73.600 -11.076  10.142 1.00 . B B . 694 LEU N    1 1 
       21 29112 2 2 10 LEU O    O 74.477  -8.177   8.404 1.00 . B B . 694 LEU O    1 1 
       21 29113 2 2 11 VAL C    C 75.591  -9.679   6.080 1.00 . B B . 695 VAL C    1 1 
       21 29114 2 2 11 VAL CA   C 76.462  -9.751   7.332 1.00 . B B . 695 VAL CA   1 1 
       21 29115 2 2 11 VAL CB   C 77.549 -10.808   7.132 1.00 . B B . 695 VAL CB   1 1 
       21 29116 2 2 11 VAL CG1  C 78.250 -10.573   5.792 1.00 . B B . 695 VAL CG1  1 1 
       21 29117 2 2 11 VAL CG2  C 78.568 -10.707   8.269 1.00 . B B . 695 VAL CG2  1 1 
       21 29118 2 2 11 VAL H    H 75.843 -10.915   8.988 1.00 . B B . 695 VAL H    1 1 
       21 29119 2 2 11 VAL HA   H 76.938  -8.795   7.483 1.00 . B B . 695 VAL HA   1 1 
       21 29120 2 2 11 VAL HB   H 77.100 -11.791   7.135 1.00 . B B . 695 VAL HB   1 1 
       21 29121 2 2 11 VAL HG11 H 78.201  -9.526   5.539 1.00 . B B . 695 VAL HG11 1 1 
       21 29122 2 2 11 VAL HG12 H 77.762 -11.154   5.025 1.00 . B B . 695 VAL HG12 1 1 
       21 29123 2 2 11 VAL HG13 H 79.285 -10.876   5.869 1.00 . B B . 695 VAL HG13 1 1 
       21 29124 2 2 11 VAL HG21 H 79.072  -9.753   8.218 1.00 . B B . 695 VAL HG21 1 1 
       21 29125 2 2 11 VAL HG22 H 79.292 -11.503   8.174 1.00 . B B . 695 VAL HG22 1 1 
       21 29126 2 2 11 VAL HG23 H 78.058 -10.796   9.216 1.00 . B B . 695 VAL HG23 1 1 
       21 29127 2 2 11 VAL N    N 75.671 -10.074   8.515 1.00 . B B . 695 VAL N    1 1 
       21 29128 2 2 11 VAL O    O 75.705  -8.744   5.285 1.00 . B B . 695 VAL O    1 1 
       21 29129 2 2 12 VAL C    C 72.900  -9.493   4.769 1.00 . B B . 696 VAL C    1 1 
       21 29130 2 2 12 VAL CA   C 73.840 -10.689   4.745 1.00 . B B . 696 VAL CA   1 1 
       21 29131 2 2 12 VAL CB   C 73.024 -11.982   4.733 1.00 . B B . 696 VAL CB   1 1 
       21 29132 2 2 12 VAL CG1  C 71.964 -11.908   3.630 1.00 . B B . 696 VAL CG1  1 1 
       21 29133 2 2 12 VAL CG2  C 73.953 -13.164   4.462 1.00 . B B . 696 VAL CG2  1 1 
       21 29134 2 2 12 VAL H    H 74.656 -11.381   6.573 1.00 . B B . 696 VAL H    1 1 
       21 29135 2 2 12 VAL HA   H 74.443 -10.649   3.849 1.00 . B B . 696 VAL HA   1 1 
       21 29136 2 2 12 VAL HB   H 72.540 -12.113   5.691 1.00 . B B . 696 VAL HB   1 1 
       21 29137 2 2 12 VAL HG11 H 71.063 -11.462   4.024 1.00 . B B . 696 VAL HG11 1 1 
       21 29138 2 2 12 VAL HG12 H 71.746 -12.904   3.274 1.00 . B B . 696 VAL HG12 1 1 
       21 29139 2 2 12 VAL HG13 H 72.334 -11.307   2.812 1.00 . B B . 696 VAL HG13 1 1 
       21 29140 2 2 12 VAL HG21 H 73.428 -14.087   4.657 1.00 . B B . 696 VAL HG21 1 1 
       21 29141 2 2 12 VAL HG22 H 74.815 -13.097   5.108 1.00 . B B . 696 VAL HG22 1 1 
       21 29142 2 2 12 VAL HG23 H 74.272 -13.141   3.431 1.00 . B B . 696 VAL HG23 1 1 
       21 29143 2 2 12 VAL N    N 74.718 -10.664   5.907 1.00 . B B . 696 VAL N    1 1 
       21 29144 2 2 12 VAL O    O 72.675  -8.842   3.750 1.00 . B B . 696 VAL O    1 1 
       21 29145 2 2 13 LEU C    C 72.036  -6.777   5.807 1.00 . B B . 697 LEU C    1 1 
       21 29146 2 2 13 LEU CA   C 71.393  -8.130   6.101 1.00 . B B . 697 LEU CA   1 1 
       21 29147 2 2 13 LEU CB   C 70.854  -8.150   7.540 1.00 . B B . 697 LEU CB   1 1 
       21 29148 2 2 13 LEU CD1  C 68.796  -6.969   6.764 1.00 . B B . 697 LEU CD1  1 1 
       21 29149 2 2 13 LEU CD2  C 69.313  -7.082   9.194 1.00 . B B . 697 LEU CD2  1 1 
       21 29150 2 2 13 LEU CG   C 69.918  -6.963   7.792 1.00 . B B . 697 LEU CG   1 1 
       21 29151 2 2 13 LEU H    H 72.524  -9.799   6.714 1.00 . B B . 697 LEU H    1 1 
       21 29152 2 2 13 LEU HA   H 70.575  -8.282   5.420 1.00 . B B . 697 LEU HA   1 1 
       21 29153 2 2 13 LEU HB2  H 70.312  -9.072   7.699 1.00 . B B . 697 LEU HB2  1 1 
       21 29154 2 2 13 LEU HB3  H 71.682  -8.104   8.229 1.00 . B B . 697 LEU HB3  1 1 
       21 29155 2 2 13 LEU HD11 H 69.153  -6.518   5.852 1.00 . B B . 697 LEU HD11 1 1 
       21 29156 2 2 13 LEU HD12 H 67.955  -6.406   7.141 1.00 . B B . 697 LEU HD12 1 1 
       21 29157 2 2 13 LEU HD13 H 68.489  -7.987   6.567 1.00 . B B . 697 LEU HD13 1 1 
       21 29158 2 2 13 LEU HD21 H 68.800  -8.028   9.288 1.00 . B B . 697 LEU HD21 1 1 
       21 29159 2 2 13 LEU HD22 H 68.611  -6.276   9.350 1.00 . B B . 697 LEU HD22 1 1 
       21 29160 2 2 13 LEU HD23 H 70.098  -7.022   9.932 1.00 . B B . 697 LEU HD23 1 1 
       21 29161 2 2 13 LEU HG   H 70.471  -6.038   7.718 1.00 . B B . 697 LEU HG   1 1 
       21 29162 2 2 13 LEU N    N 72.333  -9.228   5.939 1.00 . B B . 697 LEU N    1 1 
       21 29163 2 2 13 LEU O    O 71.443  -5.937   5.129 1.00 . B B . 697 LEU O    1 1 
       21 29164 2 2 14 LEU C    C 74.245  -5.166   4.573 1.00 . B B . 698 LEU C    1 1 
       21 29165 2 2 14 LEU CA   C 73.953  -5.330   6.057 1.00 . B B . 698 LEU CA   1 1 
       21 29166 2 2 14 LEU CB   C 75.264  -5.291   6.848 1.00 . B B . 698 LEU CB   1 1 
       21 29167 2 2 14 LEU CD1  C 76.238  -5.350   9.158 1.00 . B B . 698 LEU CD1  1 1 
       21 29168 2 2 14 LEU CD2  C 74.397  -3.742   8.628 1.00 . B B . 698 LEU CD2  1 1 
       21 29169 2 2 14 LEU CG   C 74.960  -5.143   8.343 1.00 . B B . 698 LEU CG   1 1 
       21 29170 2 2 14 LEU H    H 73.676  -7.302   6.806 1.00 . B B . 698 LEU H    1 1 
       21 29171 2 2 14 LEU HA   H 73.327  -4.512   6.381 1.00 . B B . 698 LEU HA   1 1 
       21 29172 2 2 14 LEU HB2  H 75.806  -6.211   6.682 1.00 . B B . 698 LEU HB2  1 1 
       21 29173 2 2 14 LEU HB3  H 75.867  -4.459   6.515 1.00 . B B . 698 LEU HB3  1 1 
       21 29174 2 2 14 LEU HD11 H 76.228  -4.692  10.017 1.00 . B B . 698 LEU HD11 1 1 
       21 29175 2 2 14 LEU HD12 H 77.096  -5.126   8.544 1.00 . B B . 698 LEU HD12 1 1 
       21 29176 2 2 14 LEU HD13 H 76.290  -6.375   9.492 1.00 . B B . 698 LEU HD13 1 1 
       21 29177 2 2 14 LEU HD21 H 74.549  -3.099   7.775 1.00 . B B . 698 LEU HD21 1 1 
       21 29178 2 2 14 LEU HD22 H 74.899  -3.322   9.486 1.00 . B B . 698 LEU HD22 1 1 
       21 29179 2 2 14 LEU HD23 H 73.340  -3.818   8.834 1.00 . B B . 698 LEU HD23 1 1 
       21 29180 2 2 14 LEU HG   H 74.231  -5.884   8.632 1.00 . B B . 698 LEU HG   1 1 
       21 29181 2 2 14 LEU N    N 73.248  -6.580   6.301 1.00 . B B . 698 LEU N    1 1 
       21 29182 2 2 14 LEU O    O 74.106  -4.078   4.014 1.00 . B B . 698 LEU O    1 1 
       21 29183 2 2 15 SER C    C 73.814  -5.906   1.637 1.00 . B B . 699 SER C    1 1 
       21 29184 2 2 15 SER CA   C 75.005  -6.251   2.529 1.00 . B B . 699 SER CA   1 1 
       21 29185 2 2 15 SER CB   C 75.570  -7.612   2.144 1.00 . B B . 699 SER CB   1 1 
       21 29186 2 2 15 SER H    H 74.778  -7.093   4.454 1.00 . B B . 699 SER H    1 1 
       21 29187 2 2 15 SER HA   H 75.771  -5.511   2.368 1.00 . B B . 699 SER HA   1 1 
       21 29188 2 2 15 SER HB2  H 75.727  -7.647   1.080 1.00 . B B . 699 SER HB2  1 1 
       21 29189 2 2 15 SER HB3  H 76.515  -7.763   2.651 1.00 . B B . 699 SER HB3  1 1 
       21 29190 2 2 15 SER HG   H 74.507  -8.565   3.468 1.00 . B B . 699 SER HG   1 1 
       21 29191 2 2 15 SER N    N 74.667  -6.260   3.947 1.00 . B B . 699 SER N    1 1 
       21 29192 2 2 15 SER O    O 73.958  -5.162   0.669 1.00 . B B . 699 SER O    1 1 
       21 29193 2 2 15 SER OG   O 74.650  -8.626   2.514 1.00 . B B . 699 SER OG   1 1 
       21 29194 2 2 16 VAL C    C 71.104  -4.677   1.230 1.00 . B B . 700 VAL C    1 1 
       21 29195 2 2 16 VAL CA   C 71.464  -6.163   1.142 1.00 . B B . 700 VAL CA   1 1 
       21 29196 2 2 16 VAL CB   C 70.290  -7.022   1.627 1.00 . B B . 700 VAL CB   1 1 
       21 29197 2 2 16 VAL CG1  C 68.996  -6.576   0.947 1.00 . B B . 700 VAL CG1  1 1 
       21 29198 2 2 16 VAL CG2  C 70.559  -8.490   1.280 1.00 . B B . 700 VAL CG2  1 1 
       21 29199 2 2 16 VAL H    H 72.568  -7.036   2.729 1.00 . B B . 700 VAL H    1 1 
       21 29200 2 2 16 VAL HA   H 71.679  -6.414   0.112 1.00 . B B . 700 VAL HA   1 1 
       21 29201 2 2 16 VAL HB   H 70.189  -6.917   2.696 1.00 . B B . 700 VAL HB   1 1 
       21 29202 2 2 16 VAL HG11 H 68.565  -5.754   1.498 1.00 . B B . 700 VAL HG11 1 1 
       21 29203 2 2 16 VAL HG12 H 68.297  -7.401   0.929 1.00 . B B . 700 VAL HG12 1 1 
       21 29204 2 2 16 VAL HG13 H 69.207  -6.262  -0.063 1.00 . B B . 700 VAL HG13 1 1 
       21 29205 2 2 16 VAL HG21 H 71.607  -8.703   1.418 1.00 . B B . 700 VAL HG21 1 1 
       21 29206 2 2 16 VAL HG22 H 70.286  -8.672   0.250 1.00 . B B . 700 VAL HG22 1 1 
       21 29207 2 2 16 VAL HG23 H 69.973  -9.128   1.926 1.00 . B B . 700 VAL HG23 1 1 
       21 29208 2 2 16 VAL N    N 72.645  -6.446   1.950 1.00 . B B . 700 VAL N    1 1 
       21 29209 2 2 16 VAL O    O 70.825  -4.028   0.223 1.00 . B B . 700 VAL O    1 1 
       21 29210 2 2 17 MET C    C 71.820  -1.830   2.027 1.00 . B B . 701 MET C    1 1 
       21 29211 2 2 17 MET CA   C 70.785  -2.756   2.698 1.00 . B B . 701 MET CA   1 1 
       21 29212 2 2 17 MET CB   C 70.684  -2.479   4.208 1.00 . B B . 701 MET CB   1 1 
       21 29213 2 2 17 MET CE   C 69.178  -1.045   6.620 1.00 . B B . 701 MET CE   1 1 
       21 29214 2 2 17 MET CG   C 69.374  -3.058   4.770 1.00 . B B . 701 MET CG   1 1 
       21 29215 2 2 17 MET H    H 71.356  -4.760   3.191 1.00 . B B . 701 MET H    1 1 
       21 29216 2 2 17 MET HA   H 69.821  -2.556   2.254 1.00 . B B . 701 MET HA   1 1 
       21 29217 2 2 17 MET HB2  H 71.513  -2.932   4.714 1.00 . B B . 701 MET HB2  1 1 
       21 29218 2 2 17 MET HB3  H 70.695  -1.417   4.375 1.00 . B B . 701 MET HB3  1 1 
       21 29219 2 2 17 MET HE1  H 68.559  -0.723   5.794 1.00 . B B . 701 MET HE1  1 1 
       21 29220 2 2 17 MET HE2  H 70.152  -0.586   6.537 1.00 . B B . 701 MET HE2  1 1 
       21 29221 2 2 17 MET HE3  H 68.723  -0.751   7.554 1.00 . B B . 701 MET HE3  1 1 
       21 29222 2 2 17 MET HG2  H 68.533  -2.541   4.332 1.00 . B B . 701 MET HG2  1 1 
       21 29223 2 2 17 MET HG3  H 69.308  -4.109   4.529 1.00 . B B . 701 MET HG3  1 1 
       21 29224 2 2 17 MET N    N 71.117  -4.160   2.454 1.00 . B B . 701 MET N    1 1 
       21 29225 2 2 17 MET O    O 71.451  -0.806   1.436 1.00 . B B . 701 MET O    1 1 
       21 29226 2 2 17 MET SD   S 69.348  -2.848   6.572 1.00 . B B . 701 MET SD   1 1 
       21 29227 2 2 18 GLY C    C 73.952  -1.405  -0.087 1.00 . B B . 702 GLY C    1 1 
       21 29228 2 2 18 GLY CA   C 74.164  -1.418   1.433 1.00 . B B . 702 GLY CA   1 1 
       21 29229 2 2 18 GLY H    H 73.358  -3.045   2.524 1.00 . B B . 702 GLY H    1 1 
       21 29230 2 2 18 GLY HA2  H 74.131  -0.403   1.810 1.00 . B B . 702 GLY HA2  1 1 
       21 29231 2 2 18 GLY HA3  H 75.125  -1.849   1.652 1.00 . B B . 702 GLY HA3  1 1 
       21 29232 2 2 18 GLY N    N 73.112  -2.207   2.079 1.00 . B B . 702 GLY N    1 1 
       21 29233 2 2 18 GLY O    O 74.165  -0.386  -0.743 1.00 . B B . 702 GLY O    1 1 
       21 29234 2 2 19 ALA C    C 72.216  -1.720  -2.533 1.00 . B B . 703 ALA C    1 1 
       21 29235 2 2 19 ALA CA   C 73.338  -2.672  -2.102 1.00 . B B . 703 ALA CA   1 1 
       21 29236 2 2 19 ALA CB   C 72.923  -4.115  -2.470 1.00 . B B . 703 ALA CB   1 1 
       21 29237 2 2 19 ALA H    H 73.458  -3.362  -0.088 1.00 . B B . 703 ALA H    1 1 
       21 29238 2 2 19 ALA HA   H 74.255  -2.413  -2.625 1.00 . B B . 703 ALA HA   1 1 
       21 29239 2 2 19 ALA HB1  H 72.507  -4.612  -1.596 1.00 . B B . 703 ALA HB1  1 1 
       21 29240 2 2 19 ALA HB2  H 73.776  -4.668  -2.823 1.00 . B B . 703 ALA HB2  1 1 
       21 29241 2 2 19 ALA HB3  H 72.170  -4.084  -3.247 1.00 . B B . 703 ALA HB3  1 1 
       21 29242 2 2 19 ALA N    N 73.559  -2.562  -0.649 1.00 . B B . 703 ALA N    1 1 
       21 29243 2 2 19 ALA O    O 72.295  -1.063  -3.574 1.00 . B B . 703 ALA O    1 1 
       21 29244 2 2 20 ILE C    C 70.683   0.706  -2.195 1.00 . B B . 704 ILE C    1 1 
       21 29245 2 2 20 ILE CA   C 70.130  -0.715  -2.082 1.00 . B B . 704 ILE CA   1 1 
       21 29246 2 2 20 ILE CB   C 69.030  -0.738  -1.020 1.00 . B B . 704 ILE CB   1 1 
       21 29247 2 2 20 ILE CD1  C 67.751  -2.480  -2.357 1.00 . B B . 704 ILE CD1  1 1 
       21 29248 2 2 20 ILE CG1  C 68.345  -2.118  -0.986 1.00 . B B . 704 ILE CG1  1 1 
       21 29249 2 2 20 ILE CG2  C 67.996   0.353  -1.328 1.00 . B B . 704 ILE CG2  1 1 
       21 29250 2 2 20 ILE H    H 71.155  -2.117  -0.883 1.00 . B B . 704 ILE H    1 1 
       21 29251 2 2 20 ILE HA   H 69.721  -1.009  -3.030 1.00 . B B . 704 ILE HA   1 1 
       21 29252 2 2 20 ILE HB   H 69.468  -0.534  -0.058 1.00 . B B . 704 ILE HB   1 1 
       21 29253 2 2 20 ILE HD11 H 68.500  -2.989  -2.949 1.00 . B B . 704 ILE HD11 1 1 
       21 29254 2 2 20 ILE HD12 H 67.441  -1.587  -2.870 1.00 . B B . 704 ILE HD12 1 1 
       21 29255 2 2 20 ILE HD13 H 66.903  -3.132  -2.220 1.00 . B B . 704 ILE HD13 1 1 
       21 29256 2 2 20 ILE HG12 H 69.068  -2.866  -0.701 1.00 . B B . 704 ILE HG12 1 1 
       21 29257 2 2 20 ILE HG13 H 67.560  -2.098  -0.254 1.00 . B B . 704 ILE HG13 1 1 
       21 29258 2 2 20 ILE HG21 H 68.051   0.637  -2.372 1.00 . B B . 704 ILE HG21 1 1 
       21 29259 2 2 20 ILE HG22 H 68.195   1.215  -0.712 1.00 . B B . 704 ILE HG22 1 1 
       21 29260 2 2 20 ILE HG23 H 67.008  -0.019  -1.111 1.00 . B B . 704 ILE HG23 1 1 
       21 29261 2 2 20 ILE N    N 71.197  -1.606  -1.721 1.00 . B B . 704 ILE N    1 1 
       21 29262 2 2 20 ILE O    O 70.345   1.441  -3.128 1.00 . B B . 704 ILE O    1 1 
       21 29263 2 2 21 LEU C    C 72.897   2.655  -2.578 1.00 . B B . 705 LEU C    1 1 
       21 29264 2 2 21 LEU CA   C 72.132   2.423  -1.279 1.00 . B B . 705 LEU CA   1 1 
       21 29265 2 2 21 LEU CB   C 73.046   2.591  -0.042 1.00 . B B . 705 LEU CB   1 1 
       21 29266 2 2 21 LEU CD1  C 72.706   5.071   0.097 1.00 . B B . 705 LEU CD1  1 1 
       21 29267 2 2 21 LEU CD2  C 74.741   4.056   1.095 1.00 . B B . 705 LEU CD2  1 1 
       21 29268 2 2 21 LEU CG   C 73.741   3.958  -0.062 1.00 . B B . 705 LEU CG   1 1 
       21 29269 2 2 21 LEU H    H 71.809   0.453  -0.560 1.00 . B B . 705 LEU H    1 1 
       21 29270 2 2 21 LEU HA   H 71.340   3.147  -1.226 1.00 . B B . 705 LEU HA   1 1 
       21 29271 2 2 21 LEU HB2  H 72.439   2.517   0.844 1.00 . B B . 705 LEU HB2  1 1 
       21 29272 2 2 21 LEU HB3  H 73.794   1.806  -0.021 1.00 . B B . 705 LEU HB3  1 1 
       21 29273 2 2 21 LEU HD11 H 73.200   5.962   0.446 1.00 . B B . 705 LEU HD11 1 1 
       21 29274 2 2 21 LEU HD12 H 71.954   4.773   0.815 1.00 . B B . 705 LEU HD12 1 1 
       21 29275 2 2 21 LEU HD13 H 72.240   5.268  -0.858 1.00 . B B . 705 LEU HD13 1 1 
       21 29276 2 2 21 LEU HD21 H 75.227   5.022   1.068 1.00 . B B . 705 LEU HD21 1 1 
       21 29277 2 2 21 LEU HD22 H 75.481   3.277   1.001 1.00 . B B . 705 LEU HD22 1 1 
       21 29278 2 2 21 LEU HD23 H 74.217   3.945   2.033 1.00 . B B . 705 LEU HD23 1 1 
       21 29279 2 2 21 LEU HG   H 74.263   4.086  -0.994 1.00 . B B . 705 LEU HG   1 1 
       21 29280 2 2 21 LEU N    N 71.547   1.085  -1.261 1.00 . B B . 705 LEU N    1 1 
       21 29281 2 2 21 LEU O    O 72.769   3.712  -3.198 1.00 . B B . 705 LEU O    1 1 
       21 29282 2 2 22 LEU C    C 73.439   1.999  -5.423 1.00 . B B . 706 LEU C    1 1 
       21 29283 2 2 22 LEU CA   C 74.398   1.849  -4.249 1.00 . B B . 706 LEU CA   1 1 
       21 29284 2 2 22 LEU CB   C 75.317   0.651  -4.447 1.00 . B B . 706 LEU CB   1 1 
       21 29285 2 2 22 LEU CD1  C 77.217  -0.598  -3.507 1.00 . B B . 706 LEU CD1  1 1 
       21 29286 2 2 22 LEU CD2  C 77.390   1.892  -3.712 1.00 . B B . 706 LEU CD2  1 1 
       21 29287 2 2 22 LEU CG   C 76.449   0.711  -3.422 1.00 . B B . 706 LEU CG   1 1 
       21 29288 2 2 22 LEU H    H 73.753   0.865  -2.488 1.00 . B B . 706 LEU H    1 1 
       21 29289 2 2 22 LEU HA   H 74.995   2.743  -4.189 1.00 . B B . 706 LEU HA   1 1 
       21 29290 2 2 22 LEU HB2  H 74.751  -0.262  -4.294 1.00 . B B . 706 LEU HB2  1 1 
       21 29291 2 2 22 LEU HB3  H 75.727   0.651  -5.444 1.00 . B B . 706 LEU HB3  1 1 
       21 29292 2 2 22 LEU HD11 H 76.577  -1.401  -3.176 1.00 . B B . 706 LEU HD11 1 1 
       21 29293 2 2 22 LEU HD12 H 78.096  -0.552  -2.882 1.00 . B B . 706 LEU HD12 1 1 
       21 29294 2 2 22 LEU HD13 H 77.505  -0.772  -4.533 1.00 . B B . 706 LEU HD13 1 1 
       21 29295 2 2 22 LEU HD21 H 77.218   2.668  -2.980 1.00 . B B . 706 LEU HD21 1 1 
       21 29296 2 2 22 LEU HD22 H 77.200   2.283  -4.700 1.00 . B B . 706 LEU HD22 1 1 
       21 29297 2 2 22 LEU HD23 H 78.413   1.559  -3.645 1.00 . B B . 706 LEU HD23 1 1 
       21 29298 2 2 22 LEU HG   H 76.028   0.817  -2.427 1.00 . B B . 706 LEU HG   1 1 
       21 29299 2 2 22 LEU N    N 73.668   1.689  -3.007 1.00 . B B . 706 LEU N    1 1 
       21 29300 2 2 22 LEU O    O 73.663   2.824  -6.317 1.00 . B B . 706 LEU O    1 1 
       21 29301 2 2 23 ILE C    C 70.667   2.538  -6.544 1.00 . B B . 707 ILE C    1 1 
       21 29302 2 2 23 ILE CA   C 71.396   1.213  -6.492 1.00 . B B . 707 ILE CA   1 1 
       21 29303 2 2 23 ILE CB   C 70.388   0.075  -6.309 1.00 . B B . 707 ILE CB   1 1 
       21 29304 2 2 23 ILE CD1  C 70.241  -2.399  -6.070 1.00 . B B . 707 ILE CD1  1 1 
       21 29305 2 2 23 ILE CG1  C 71.123  -1.239  -6.523 1.00 . B B . 707 ILE CG1  1 1 
       21 29306 2 2 23 ILE CG2  C 69.255   0.192  -7.347 1.00 . B B . 707 ILE CG2  1 1 
       21 29307 2 2 23 ILE H    H 72.286   0.542  -4.689 1.00 . B B . 707 ILE H    1 1 
       21 29308 2 2 23 ILE HA   H 71.907   1.072  -7.429 1.00 . B B . 707 ILE HA   1 1 
       21 29309 2 2 23 ILE HB   H 69.977   0.102  -5.309 1.00 . B B . 707 ILE HB   1 1 
       21 29310 2 2 23 ILE HD11 H 69.312  -2.377  -6.617 1.00 . B B . 707 ILE HD11 1 1 
       21 29311 2 2 23 ILE HD12 H 70.038  -2.313  -5.011 1.00 . B B . 707 ILE HD12 1 1 
       21 29312 2 2 23 ILE HD13 H 70.751  -3.329  -6.265 1.00 . B B . 707 ILE HD13 1 1 
       21 29313 2 2 23 ILE HG12 H 71.355  -1.349  -7.571 1.00 . B B . 707 ILE HG12 1 1 
       21 29314 2 2 23 ILE HG13 H 72.038  -1.238  -5.950 1.00 . B B . 707 ILE HG13 1 1 
       21 29315 2 2 23 ILE HG21 H 68.512   0.901  -7.002 1.00 . B B . 707 ILE HG21 1 1 
       21 29316 2 2 23 ILE HG22 H 68.790  -0.773  -7.485 1.00 . B B . 707 ILE HG22 1 1 
       21 29317 2 2 23 ILE HG23 H 69.662   0.529  -8.289 1.00 . B B . 707 ILE HG23 1 1 
       21 29318 2 2 23 ILE N    N 72.386   1.186  -5.419 1.00 . B B . 707 ILE N    1 1 
       21 29319 2 2 23 ILE O    O 70.470   3.090  -7.621 1.00 . B B . 707 ILE O    1 1 
       21 29320 2 2 24 GLY C    C 70.450   5.484  -5.750 1.00 . B B . 708 GLY C    1 1 
       21 29321 2 2 24 GLY CA   C 69.555   4.319  -5.315 1.00 . B B . 708 GLY CA   1 1 
       21 29322 2 2 24 GLY H    H 70.453   2.560  -4.549 1.00 . B B . 708 GLY H    1 1 
       21 29323 2 2 24 GLY HA2  H 68.689   4.271  -5.962 1.00 . B B . 708 GLY HA2  1 1 
       21 29324 2 2 24 GLY HA3  H 69.228   4.484  -4.298 1.00 . B B . 708 GLY HA3  1 1 
       21 29325 2 2 24 GLY N    N 70.266   3.045  -5.381 1.00 . B B . 708 GLY N    1 1 
       21 29326 2 2 24 GLY O    O 69.993   6.423  -6.399 1.00 . B B . 708 GLY O    1 1 
       21 29327 2 2 25 LEU C    C 73.021   6.571  -7.175 1.00 . B B . 709 LEU C    1 1 
       21 29328 2 2 25 LEU CA   C 72.687   6.481  -5.689 1.00 . B B . 709 LEU CA   1 1 
       21 29329 2 2 25 LEU CB   C 73.987   6.299  -4.901 1.00 . B B . 709 LEU CB   1 1 
       21 29330 2 2 25 LEU CD1  C 74.995   6.210  -2.622 1.00 . B B . 709 LEU CD1  1 1 
       21 29331 2 2 25 LEU CD2  C 73.497   8.112  -3.221 1.00 . B B . 709 LEU CD2  1 1 
       21 29332 2 2 25 LEU CG   C 73.751   6.611  -3.417 1.00 . B B . 709 LEU CG   1 1 
       21 29333 2 2 25 LEU H    H 72.028   4.666  -4.833 1.00 . B B . 709 LEU H    1 1 
       21 29334 2 2 25 LEU HA   H 72.255   7.423  -5.397 1.00 . B B . 709 LEU HA   1 1 
       21 29335 2 2 25 LEU HB2  H 74.327   5.277  -5.003 1.00 . B B . 709 LEU HB2  1 1 
       21 29336 2 2 25 LEU HB3  H 74.740   6.962  -5.293 1.00 . B B . 709 LEU HB3  1 1 
       21 29337 2 2 25 LEU HD11 H 75.819   6.850  -2.905 1.00 . B B . 709 LEU HD11 1 1 
       21 29338 2 2 25 LEU HD12 H 75.246   5.184  -2.840 1.00 . B B . 709 LEU HD12 1 1 
       21 29339 2 2 25 LEU HD13 H 74.803   6.318  -1.565 1.00 . B B . 709 LEU HD13 1 1 
       21 29340 2 2 25 LEU HD21 H 74.081   8.463  -2.383 1.00 . B B . 709 LEU HD21 1 1 
       21 29341 2 2 25 LEU HD22 H 72.449   8.278  -3.023 1.00 . B B . 709 LEU HD22 1 1 
       21 29342 2 2 25 LEU HD23 H 73.784   8.653  -4.109 1.00 . B B . 709 LEU HD23 1 1 
       21 29343 2 2 25 LEU HG   H 72.897   6.050  -3.059 1.00 . B B . 709 LEU HG   1 1 
       21 29344 2 2 25 LEU N    N 71.722   5.430  -5.359 1.00 . B B . 709 LEU N    1 1 
       21 29345 2 2 25 LEU O    O 73.229   7.665  -7.695 1.00 . B B . 709 LEU O    1 1 
       21 29346 2 2 26 ALA C    C 72.607   6.380 -10.083 1.00 . B B . 710 ALA C    1 1 
       21 29347 2 2 26 ALA CA   C 73.503   5.445  -9.264 1.00 . B B . 710 ALA CA   1 1 
       21 29348 2 2 26 ALA CB   C 73.506   4.023  -9.846 1.00 . B B . 710 ALA CB   1 1 
       21 29349 2 2 26 ALA H    H 72.968   4.582  -7.388 1.00 . B B . 710 ALA H    1 1 
       21 29350 2 2 26 ALA HA   H 74.512   5.828  -9.327 1.00 . B B . 710 ALA HA   1 1 
       21 29351 2 2 26 ALA HB1  H 73.049   3.341  -9.144 1.00 . B B . 710 ALA HB1  1 1 
       21 29352 2 2 26 ALA HB2  H 74.525   3.716 -10.027 1.00 . B B . 710 ALA HB2  1 1 
       21 29353 2 2 26 ALA HB3  H 72.958   4.010 -10.776 1.00 . B B . 710 ALA HB3  1 1 
       21 29354 2 2 26 ALA N    N 73.124   5.431  -7.850 1.00 . B B . 710 ALA N    1 1 
       21 29355 2 2 26 ALA O    O 73.122   7.307 -10.707 1.00 . B B . 710 ALA O    1 1 
       21 29356 2 2 27 PRO C    C 70.632   8.580 -10.446 1.00 . B B . 711 PRO C    1 1 
       21 29357 2 2 27 PRO CA   C 70.420   7.129 -10.863 1.00 . B B . 711 PRO CA   1 1 
       21 29358 2 2 27 PRO CB   C 69.004   6.677 -10.497 1.00 . B B . 711 PRO CB   1 1 
       21 29359 2 2 27 PRO CD   C 70.533   5.151  -9.419 1.00 . B B . 711 PRO CD   1 1 
       21 29360 2 2 27 PRO CG   C 69.139   5.272 -10.029 1.00 . B B . 711 PRO CG   1 1 
       21 29361 2 2 27 PRO HA   H 70.576   7.016 -11.925 1.00 . B B . 711 PRO HA   1 1 
       21 29362 2 2 27 PRO HB2  H 68.608   7.298  -9.708 1.00 . B B . 711 PRO HB2  1 1 
       21 29363 2 2 27 PRO HB3  H 68.361   6.714 -11.360 1.00 . B B . 711 PRO HB3  1 1 
       21 29364 2 2 27 PRO HD2  H 70.490   5.324  -8.357 1.00 . B B . 711 PRO HD2  1 1 
       21 29365 2 2 27 PRO HD3  H 70.946   4.185  -9.631 1.00 . B B . 711 PRO HD3  1 1 
       21 29366 2 2 27 PRO HG2  H 68.383   5.060  -9.283 1.00 . B B . 711 PRO HG2  1 1 
       21 29367 2 2 27 PRO HG3  H 69.046   4.592 -10.858 1.00 . B B . 711 PRO HG3  1 1 
       21 29368 2 2 27 PRO N    N 71.304   6.207 -10.096 1.00 . B B . 711 PRO N    1 1 
       21 29369 2 2 27 PRO O    O 70.741   9.469 -11.289 1.00 . B B . 711 PRO O    1 1 
       21 29370 2 2 28 LEU C    C 72.283  10.681  -8.927 1.00 . B B . 712 LEU C    1 1 
       21 29371 2 2 28 LEU CA   C 70.896  10.143  -8.576 1.00 . B B . 712 LEU CA   1 1 
       21 29372 2 2 28 LEU CB   C 70.736  10.112  -7.049 1.00 . B B . 712 LEU CB   1 1 
       21 29373 2 2 28 LEU CD1  C 69.131   9.592  -5.187 1.00 . B B . 712 LEU CD1  1 1 
       21 29374 2 2 28 LEU CD2  C 68.394  11.035  -7.080 1.00 . B B . 712 LEU CD2  1 1 
       21 29375 2 2 28 LEU CG   C 69.269   9.841  -6.691 1.00 . B B . 712 LEU CG   1 1 
       21 29376 2 2 28 LEU H    H 70.591   8.053  -8.508 1.00 . B B . 712 LEU H    1 1 
       21 29377 2 2 28 LEU HA   H 70.150  10.804  -8.991 1.00 . B B . 712 LEU HA   1 1 
       21 29378 2 2 28 LEU HB2  H 71.357   9.324  -6.642 1.00 . B B . 712 LEU HB2  1 1 
       21 29379 2 2 28 LEU HB3  H 71.045  11.058  -6.632 1.00 . B B . 712 LEU HB3  1 1 
       21 29380 2 2 28 LEU HD11 H 68.120   9.278  -4.970 1.00 . B B . 712 LEU HD11 1 1 
       21 29381 2 2 28 LEU HD12 H 69.347  10.504  -4.646 1.00 . B B . 712 LEU HD12 1 1 
       21 29382 2 2 28 LEU HD13 H 69.820   8.819  -4.881 1.00 . B B . 712 LEU HD13 1 1 
       21 29383 2 2 28 LEU HD21 H 67.648  11.201  -6.312 1.00 . B B . 712 LEU HD21 1 1 
       21 29384 2 2 28 LEU HD22 H 67.903  10.828  -8.017 1.00 . B B . 712 LEU HD22 1 1 
       21 29385 2 2 28 LEU HD23 H 69.003  11.917  -7.182 1.00 . B B . 712 LEU HD23 1 1 
       21 29386 2 2 28 LEU HG   H 68.934   8.964  -7.228 1.00 . B B . 712 LEU HG   1 1 
       21 29387 2 2 28 LEU N    N 70.689   8.804  -9.130 1.00 . B B . 712 LEU N    1 1 
       21 29388 2 2 28 LEU O    O 72.441  11.862  -9.241 1.00 . B B . 712 LEU O    1 1 
       21 29389 2 2 29 LEU C    C 74.776  10.650 -10.606 1.00 . B B . 713 LEU C    1 1 
       21 29390 2 2 29 LEU CA   C 74.651  10.204  -9.162 1.00 . B B . 713 LEU CA   1 1 
       21 29391 2 2 29 LEU CB   C 75.618   9.042  -8.883 1.00 . B B . 713 LEU CB   1 1 
       21 29392 2 2 29 LEU CD1  C 76.660   7.651  -7.067 1.00 . B B . 713 LEU CD1  1 1 
       21 29393 2 2 29 LEU CD2  C 76.773  10.138  -6.935 1.00 . B B . 713 LEU CD2  1 1 
       21 29394 2 2 29 LEU CG   C 75.908   8.951  -7.376 1.00 . B B . 713 LEU CG   1 1 
       21 29395 2 2 29 LEU H    H 73.099   8.882  -8.603 1.00 . B B . 713 LEU H    1 1 
       21 29396 2 2 29 LEU HA   H 74.918  11.035  -8.532 1.00 . B B . 713 LEU HA   1 1 
       21 29397 2 2 29 LEU HB2  H 75.164   8.119  -9.215 1.00 . B B . 713 LEU HB2  1 1 
       21 29398 2 2 29 LEU HB3  H 76.541   9.197  -9.422 1.00 . B B . 713 LEU HB3  1 1 
       21 29399 2 2 29 LEU HD11 H 76.926   7.630  -6.019 1.00 . B B . 713 LEU HD11 1 1 
       21 29400 2 2 29 LEU HD12 H 77.558   7.603  -7.665 1.00 . B B . 713 LEU HD12 1 1 
       21 29401 2 2 29 LEU HD13 H 76.030   6.805  -7.295 1.00 . B B . 713 LEU HD13 1 1 
       21 29402 2 2 29 LEU HD21 H 76.189  10.797  -6.311 1.00 . B B . 713 LEU HD21 1 1 
       21 29403 2 2 29 LEU HD22 H 77.124  10.680  -7.800 1.00 . B B . 713 LEU HD22 1 1 
       21 29404 2 2 29 LEU HD23 H 77.621   9.772  -6.374 1.00 . B B . 713 LEU HD23 1 1 
       21 29405 2 2 29 LEU HG   H 74.975   8.964  -6.829 1.00 . B B . 713 LEU HG   1 1 
       21 29406 2 2 29 LEU N    N 73.283   9.809  -8.860 1.00 . B B . 713 LEU N    1 1 
       21 29407 2 2 29 LEU O    O 75.448  11.638 -10.895 1.00 . B B . 713 LEU O    1 1 
       21 29408 2 2 30 ILE C    C 73.579  11.692 -13.101 1.00 . B B . 714 ILE C    1 1 
       21 29409 2 2 30 ILE CA   C 74.193  10.310 -12.913 1.00 . B B . 714 ILE CA   1 1 
       21 29410 2 2 30 ILE CB   C 73.438   9.285 -13.772 1.00 . B B . 714 ILE CB   1 1 
       21 29411 2 2 30 ILE CD1  C 73.308   6.835 -14.351 1.00 . B B . 714 ILE CD1  1 1 
       21 29412 2 2 30 ILE CG1  C 74.183   7.942 -13.746 1.00 . B B . 714 ILE CG1  1 1 
       21 29413 2 2 30 ILE CG2  C 73.359   9.796 -15.211 1.00 . B B . 714 ILE CG2  1 1 
       21 29414 2 2 30 ILE H    H 73.593   9.165 -11.235 1.00 . B B . 714 ILE H    1 1 
       21 29415 2 2 30 ILE HA   H 75.223  10.338 -13.218 1.00 . B B . 714 ILE HA   1 1 
       21 29416 2 2 30 ILE HB   H 72.439   9.156 -13.384 1.00 . B B . 714 ILE HB   1 1 
       21 29417 2 2 30 ILE HD11 H 72.492   7.273 -14.908 1.00 . B B . 714 ILE HD11 1 1 
       21 29418 2 2 30 ILE HD12 H 72.909   6.215 -13.559 1.00 . B B . 714 ILE HD12 1 1 
       21 29419 2 2 30 ILE HD13 H 73.907   6.227 -15.011 1.00 . B B . 714 ILE HD13 1 1 
       21 29420 2 2 30 ILE HG12 H 75.094   8.029 -14.320 1.00 . B B . 714 ILE HG12 1 1 
       21 29421 2 2 30 ILE HG13 H 74.427   7.686 -12.725 1.00 . B B . 714 ILE HG13 1 1 
       21 29422 2 2 30 ILE HG21 H 72.428  10.324 -15.356 1.00 . B B . 714 ILE HG21 1 1 
       21 29423 2 2 30 ILE HG22 H 73.410   8.960 -15.894 1.00 . B B . 714 ILE HG22 1 1 
       21 29424 2 2 30 ILE HG23 H 74.185  10.464 -15.400 1.00 . B B . 714 ILE HG23 1 1 
       21 29425 2 2 30 ILE N    N 74.121   9.937 -11.512 1.00 . B B . 714 ILE N    1 1 
       21 29426 2 2 30 ILE O    O 74.180  12.561 -13.730 1.00 . B B . 714 ILE O    1 1 
       21 29427 2 2 31 TRP C    C 72.607  14.301 -11.952 1.00 . B B . 715 TRP C    1 1 
       21 29428 2 2 31 TRP CA   C 71.737  13.210 -12.578 1.00 . B B . 715 TRP CA   1 1 
       21 29429 2 2 31 TRP CB   C 70.385  13.064 -11.856 1.00 . B B . 715 TRP CB   1 1 
       21 29430 2 2 31 TRP CD1  C 69.981  15.597 -11.986 1.00 . B B . 715 TRP CD1  1 1 
       21 29431 2 2 31 TRP CD2  C 68.782  14.562 -10.392 1.00 . B B . 715 TRP CD2  1 1 
       21 29432 2 2 31 TRP CE2  C 68.439  15.928 -10.322 1.00 . B B . 715 TRP CE2  1 1 
       21 29433 2 2 31 TRP CE3  C 68.163  13.675  -9.496 1.00 . B B . 715 TRP CE3  1 1 
       21 29434 2 2 31 TRP CG   C 69.766  14.372 -11.445 1.00 . B B . 715 TRP CG   1 1 
       21 29435 2 2 31 TRP CH2  C 66.896  15.500  -8.514 1.00 . B B . 715 TRP CH2  1 1 
       21 29436 2 2 31 TRP CZ2  C 67.507  16.400  -9.393 1.00 . B B . 715 TRP CZ2  1 1 
       21 29437 2 2 31 TRP CZ3  C 67.226  14.141  -8.565 1.00 . B B . 715 TRP CZ3  1 1 
       21 29438 2 2 31 TRP H    H 71.976  11.192 -11.990 1.00 . B B . 715 TRP H    1 1 
       21 29439 2 2 31 TRP HA   H 71.553  13.459 -13.608 1.00 . B B . 715 TRP HA   1 1 
       21 29440 2 2 31 TRP HB2  H 69.698  12.558 -12.515 1.00 . B B . 715 TRP HB2  1 1 
       21 29441 2 2 31 TRP HB3  H 70.527  12.454 -10.977 1.00 . B B . 715 TRP HB3  1 1 
       21 29442 2 2 31 TRP HD1  H 70.649  15.822 -12.797 1.00 . B B . 715 TRP HD1  1 1 
       21 29443 2 2 31 TRP HE1  H 69.175  17.487 -11.484 1.00 . B B . 715 TRP HE1  1 1 
       21 29444 2 2 31 TRP HE3  H 68.415  12.627  -9.522 1.00 . B B . 715 TRP HE3  1 1 
       21 29445 2 2 31 TRP HH2  H 66.167  15.850  -7.798 1.00 . B B . 715 TRP HH2  1 1 
       21 29446 2 2 31 TRP HZ2  H 67.257  17.450  -9.357 1.00 . B B . 715 TRP HZ2  1 1 
       21 29447 2 2 31 TRP HZ3  H 66.752  13.447  -7.888 1.00 . B B . 715 TRP HZ3  1 1 
       21 29448 2 2 31 TRP N    N 72.407  11.910 -12.505 1.00 . B B . 715 TRP N    1 1 
       21 29449 2 2 31 TRP NE1  N 69.201  16.525 -11.305 1.00 . B B . 715 TRP NE1  1 1 
       21 29450 2 2 31 TRP O    O 72.827  15.349 -12.554 1.00 . B B . 715 TRP O    1 1 
       21 29451 2 2 32 LYS C    C 75.193  15.367 -10.892 1.00 . B B . 716 LYS C    1 1 
       21 29452 2 2 32 LYS CA   C 73.939  15.039 -10.068 1.00 . B B . 716 LYS CA   1 1 
       21 29453 2 2 32 LYS CB   C 74.356  14.495  -8.692 1.00 . B B . 716 LYS CB   1 1 
       21 29454 2 2 32 LYS CD   C 74.135  16.372  -6.972 1.00 . B B . 716 LYS CD   1 1 
       21 29455 2 2 32 LYS CE   C 73.355  17.419  -7.782 1.00 . B B . 716 LYS CE   1 1 
       21 29456 2 2 32 LYS CG   C 75.105  15.568  -7.866 1.00 . B B . 716 LYS CG   1 1 
       21 29457 2 2 32 LYS H    H 72.888  13.211 -10.306 1.00 . B B . 716 LYS H    1 1 
       21 29458 2 2 32 LYS HA   H 73.366  15.936  -9.931 1.00 . B B . 716 LYS HA   1 1 
       21 29459 2 2 32 LYS HB2  H 73.479  14.172  -8.159 1.00 . B B . 716 LYS HB2  1 1 
       21 29460 2 2 32 LYS HB3  H 75.010  13.647  -8.836 1.00 . B B . 716 LYS HB3  1 1 
       21 29461 2 2 32 LYS HD2  H 73.440  15.700  -6.496 1.00 . B B . 716 LYS HD2  1 1 
       21 29462 2 2 32 LYS HD3  H 74.707  16.878  -6.209 1.00 . B B . 716 LYS HD3  1 1 
       21 29463 2 2 32 LYS HE2  H 73.945  17.770  -8.615 1.00 . B B . 716 LYS HE2  1 1 
       21 29464 2 2 32 LYS HE3  H 72.435  16.984  -8.145 1.00 . B B . 716 LYS HE3  1 1 
       21 29465 2 2 32 LYS HG2  H 75.828  15.072  -7.231 1.00 . B B . 716 LYS HG2  1 1 
       21 29466 2 2 32 LYS HG3  H 75.630  16.241  -8.524 1.00 . B B . 716 LYS HG3  1 1 
       21 29467 2 2 32 LYS HZ1  H 72.028  18.517  -6.615 1.00 . B B . 716 LYS HZ1  1 1 
       21 29468 2 2 32 LYS HZ2  H 73.203  19.457  -7.402 1.00 . B B . 716 LYS HZ2  1 1 
       21 29469 2 2 32 LYS HZ3  H 73.625  18.527  -6.044 1.00 . B B . 716 LYS HZ3  1 1 
       21 29470 2 2 32 LYS N    N 73.106  14.052 -10.751 1.00 . B B . 716 LYS N    1 1 
       21 29471 2 2 32 LYS NZ   N 73.027  18.568  -6.894 1.00 . B B . 716 LYS NZ   1 1 
       21 29472 2 2 32 LYS O    O 75.550  16.535 -11.046 1.00 . B B . 716 LYS O    1 1 
       21 29473 2 2 33 LEU C    C 76.746  15.375 -13.476 1.00 . B B . 717 LEU C    1 1 
       21 29474 2 2 33 LEU CA   C 77.072  14.595 -12.199 1.00 . B B . 717 LEU CA   1 1 
       21 29475 2 2 33 LEU CB   C 77.739  13.263 -12.561 1.00 . B B . 717 LEU CB   1 1 
       21 29476 2 2 33 LEU CD1  C 78.813  11.201 -11.630 1.00 . B B . 717 LEU CD1  1 1 
       21 29477 2 2 33 LEU CD2  C 79.521  13.444 -10.791 1.00 . B B . 717 LEU CD2  1 1 
       21 29478 2 2 33 LEU CG   C 78.335  12.617 -11.303 1.00 . B B . 717 LEU CG   1 1 
       21 29479 2 2 33 LEU H    H 75.559  13.430 -11.263 1.00 . B B . 717 LEU H    1 1 
       21 29480 2 2 33 LEU HA   H 77.762  15.178 -11.608 1.00 . B B . 717 LEU HA   1 1 
       21 29481 2 2 33 LEU HB2  H 76.997  12.600 -12.981 1.00 . B B . 717 LEU HB2  1 1 
       21 29482 2 2 33 LEU HB3  H 78.519  13.431 -13.288 1.00 . B B . 717 LEU HB3  1 1 
       21 29483 2 2 33 LEU HD11 H 77.965  10.535 -11.672 1.00 . B B . 717 LEU HD11 1 1 
       21 29484 2 2 33 LEU HD12 H 79.496  10.866 -10.862 1.00 . B B . 717 LEU HD12 1 1 
       21 29485 2 2 33 LEU HD13 H 79.318  11.203 -12.584 1.00 . B B . 717 LEU HD13 1 1 
       21 29486 2 2 33 LEU HD21 H 79.966  13.995 -11.606 1.00 . B B . 717 LEU HD21 1 1 
       21 29487 2 2 33 LEU HD22 H 80.258  12.781 -10.363 1.00 . B B . 717 LEU HD22 1 1 
       21 29488 2 2 33 LEU HD23 H 79.178  14.134 -10.034 1.00 . B B . 717 LEU HD23 1 1 
       21 29489 2 2 33 LEU HG   H 77.575  12.566 -10.533 1.00 . B B . 717 LEU HG   1 1 
       21 29490 2 2 33 LEU N    N 75.868  14.348 -11.412 1.00 . B B . 717 LEU N    1 1 
       21 29491 2 2 33 LEU O    O 77.464  16.304 -13.847 1.00 . B B . 717 LEU O    1 1 
       21 29492 2 2 34 LEU C    C 74.907  17.085 -15.224 1.00 . B B . 718 LEU C    1 1 
       21 29493 2 2 34 LEU CA   C 75.287  15.620 -15.415 1.00 . B B . 718 LEU CA   1 1 
       21 29494 2 2 34 LEU CB   C 74.117  14.872 -16.063 1.00 . B B . 718 LEU CB   1 1 
       21 29495 2 2 34 LEU CD1  C 73.387  12.671 -16.996 1.00 . B B . 718 LEU CD1  1 1 
       21 29496 2 2 34 LEU CD2  C 75.483  13.727 -17.846 1.00 . B B . 718 LEU CD2  1 1 
       21 29497 2 2 34 LEU CG   C 74.597  13.520 -16.608 1.00 . B B . 718 LEU CG   1 1 
       21 29498 2 2 34 LEU H    H 75.177  14.190 -13.839 1.00 . B B . 718 LEU H    1 1 
       21 29499 2 2 34 LEU HA   H 76.127  15.576 -16.091 1.00 . B B . 718 LEU HA   1 1 
       21 29500 2 2 34 LEU HB2  H 73.349  14.704 -15.322 1.00 . B B . 718 LEU HB2  1 1 
       21 29501 2 2 34 LEU HB3  H 73.708  15.464 -16.868 1.00 . B B . 718 LEU HB3  1 1 
       21 29502 2 2 34 LEU HD11 H 73.726  11.723 -17.385 1.00 . B B . 718 LEU HD11 1 1 
       21 29503 2 2 34 LEU HD12 H 72.814  13.186 -17.752 1.00 . B B . 718 LEU HD12 1 1 
       21 29504 2 2 34 LEU HD13 H 72.771  12.505 -16.126 1.00 . B B . 718 LEU HD13 1 1 
       21 29505 2 2 34 LEU HD21 H 76.501  13.462 -17.609 1.00 . B B . 718 LEU HD21 1 1 
       21 29506 2 2 34 LEU HD22 H 75.444  14.758 -18.159 1.00 . B B . 718 LEU HD22 1 1 
       21 29507 2 2 34 LEU HD23 H 75.127  13.099 -18.650 1.00 . B B . 718 LEU HD23 1 1 
       21 29508 2 2 34 LEU HG   H 75.162  13.007 -15.844 1.00 . B B . 718 LEU HG   1 1 
       21 29509 2 2 34 LEU N    N 75.675  14.969 -14.160 1.00 . B B . 718 LEU N    1 1 
       21 29510 2 2 34 LEU O    O 75.308  17.935 -16.018 1.00 . B B . 718 LEU O    1 1 
       21 29511 2 2 35 ILE C    C 74.969  19.612 -13.574 1.00 . B B . 719 ILE C    1 1 
       21 29512 2 2 35 ILE CA   C 73.751  18.786 -13.966 1.00 . B B . 719 ILE CA   1 1 
       21 29513 2 2 35 ILE CB   C 72.641  18.898 -12.910 1.00 . B B . 719 ILE CB   1 1 
       21 29514 2 2 35 ILE CD1  C 70.826  20.395 -12.043 1.00 . B B . 719 ILE CD1  1 1 
       21 29515 2 2 35 ILE CG1  C 72.116  20.337 -12.869 1.00 . B B . 719 ILE CG1  1 1 
       21 29516 2 2 35 ILE CG2  C 73.172  18.505 -11.535 1.00 . B B . 719 ILE CG2  1 1 
       21 29517 2 2 35 ILE H    H 73.838  16.695 -13.569 1.00 . B B . 719 ILE H    1 1 
       21 29518 2 2 35 ILE HA   H 73.371  19.172 -14.901 1.00 . B B . 719 ILE HA   1 1 
       21 29519 2 2 35 ILE HB   H 71.834  18.233 -13.180 1.00 . B B . 719 ILE HB   1 1 
       21 29520 2 2 35 ILE HD11 H 70.371  21.370 -12.153 1.00 . B B . 719 ILE HD11 1 1 
       21 29521 2 2 35 ILE HD12 H 71.055  20.220 -11.002 1.00 . B B . 719 ILE HD12 1 1 
       21 29522 2 2 35 ILE HD13 H 70.141  19.637 -12.393 1.00 . B B . 719 ILE HD13 1 1 
       21 29523 2 2 35 ILE HG12 H 72.861  20.976 -12.419 1.00 . B B . 719 ILE HG12 1 1 
       21 29524 2 2 35 ILE HG13 H 71.911  20.676 -13.873 1.00 . B B . 719 ILE HG13 1 1 
       21 29525 2 2 35 ILE HG21 H 72.363  18.513 -10.820 1.00 . B B . 719 ILE HG21 1 1 
       21 29526 2 2 35 ILE HG22 H 73.935  19.204 -11.224 1.00 . B B . 719 ILE HG22 1 1 
       21 29527 2 2 35 ILE HG23 H 73.586  17.518 -11.594 1.00 . B B . 719 ILE HG23 1 1 
       21 29528 2 2 35 ILE N    N 74.141  17.395 -14.185 1.00 . B B . 719 ILE N    1 1 
       21 29529 2 2 35 ILE O    O 75.124  20.750 -14.016 1.00 . B B . 719 ILE O    1 1 
       21 29530 2 2 36 THR C    C 77.879  20.144 -13.468 1.00 . B B . 720 THR C    1 1 
       21 29531 2 2 36 THR CA   C 77.007  19.759 -12.279 1.00 . B B . 720 THR CA   1 1 
       21 29532 2 2 36 THR CB   C 77.812  18.882 -11.318 1.00 . B B . 720 THR CB   1 1 
       21 29533 2 2 36 THR CG2  C 79.076  19.622 -10.891 1.00 . B B . 720 THR CG2  1 1 
       21 29534 2 2 36 THR H    H 75.629  18.148 -12.380 1.00 . B B . 720 THR H    1 1 
       21 29535 2 2 36 THR HA   H 76.701  20.654 -11.763 1.00 . B B . 720 THR HA   1 1 
       21 29536 2 2 36 THR HB   H 78.087  17.964 -11.813 1.00 . B B . 720 THR HB   1 1 
       21 29537 2 2 36 THR HG1  H 76.768  17.663 -10.222 1.00 . B B . 720 THR HG1  1 1 
       21 29538 2 2 36 THR HG21 H 79.927  19.208 -11.412 1.00 . B B . 720 THR HG21 1 1 
       21 29539 2 2 36 THR HG22 H 79.216  19.510  -9.826 1.00 . B B . 720 THR HG22 1 1 
       21 29540 2 2 36 THR HG23 H 78.982  20.671 -11.133 1.00 . B B . 720 THR HG23 1 1 
       21 29541 2 2 36 THR N    N 75.822  19.043 -12.730 1.00 . B B . 720 THR N    1 1 
       21 29542 2 2 36 THR O    O 78.358  21.276 -13.540 1.00 . B B . 720 THR O    1 1 
       21 29543 2 2 36 THR OG1  O 77.024  18.586 -10.173 1.00 . B B . 720 THR OG1  1 1 
       21 29544 2 2 37 ILE C    C 78.355  20.638 -16.375 1.00 . B B . 721 ILE C    1 1 
       21 29545 2 2 37 ILE CA   C 78.955  19.511 -15.538 1.00 . B B . 721 ILE CA   1 1 
       21 29546 2 2 37 ILE CB   C 79.106  18.258 -16.409 1.00 . B B . 721 ILE CB   1 1 
       21 29547 2 2 37 ILE CD1  C 79.828  15.864 -16.389 1.00 . B B . 721 ILE CD1  1 1 
       21 29548 2 2 37 ILE CG1  C 79.924  17.202 -15.657 1.00 . B B . 721 ILE CG1  1 1 
       21 29549 2 2 37 ILE CG2  C 79.824  18.623 -17.710 1.00 . B B . 721 ILE CG2  1 1 
       21 29550 2 2 37 ILE H    H 77.756  18.305 -14.287 1.00 . B B . 721 ILE H    1 1 
       21 29551 2 2 37 ILE HA   H 79.929  19.813 -15.190 1.00 . B B . 721 ILE HA   1 1 
       21 29552 2 2 37 ILE HB   H 78.128  17.860 -16.639 1.00 . B B . 721 ILE HB   1 1 
       21 29553 2 2 37 ILE HD11 H 79.392  16.020 -17.364 1.00 . B B . 721 ILE HD11 1 1 
       21 29554 2 2 37 ILE HD12 H 79.208  15.186 -15.821 1.00 . B B . 721 ILE HD12 1 1 
       21 29555 2 2 37 ILE HD13 H 80.816  15.441 -16.499 1.00 . B B . 721 ILE HD13 1 1 
       21 29556 2 2 37 ILE HG12 H 80.959  17.513 -15.612 1.00 . B B . 721 ILE HG12 1 1 
       21 29557 2 2 37 ILE HG13 H 79.538  17.092 -14.654 1.00 . B B . 721 ILE HG13 1 1 
       21 29558 2 2 37 ILE HG21 H 80.652  19.279 -17.493 1.00 . B B . 721 ILE HG21 1 1 
       21 29559 2 2 37 ILE HG22 H 79.133  19.121 -18.374 1.00 . B B . 721 ILE HG22 1 1 
       21 29560 2 2 37 ILE HG23 H 80.191  17.723 -18.183 1.00 . B B . 721 ILE HG23 1 1 
       21 29561 2 2 37 ILE N    N 78.106  19.216 -14.390 1.00 . B B . 721 ILE N    1 1 
       21 29562 2 2 37 ILE O    O 79.060  21.562 -16.781 1.00 . B B . 721 ILE O    1 1 
       21 29563 2 2 38 HIS C    C 76.486  22.946 -16.575 1.00 . B B . 722 HIS C    1 1 
       21 29564 2 2 38 HIS CA   C 76.374  21.633 -17.343 1.00 . B B . 722 HIS CA   1 1 
       21 29565 2 2 38 HIS CB   C 74.900  21.278 -17.566 1.00 . B B . 722 HIS CB   1 1 
       21 29566 2 2 38 HIS CD2  C 74.464  20.308 -19.968 1.00 . B B . 722 HIS CD2  1 1 
       21 29567 2 2 38 HIS CE1  C 74.875  18.223 -19.553 1.00 . B B . 722 HIS CE1  1 1 
       21 29568 2 2 38 HIS CG   C 74.794  20.227 -18.637 1.00 . B B . 722 HIS CG   1 1 
       21 29569 2 2 38 HIS H    H 76.519  19.841 -16.216 1.00 . B B . 722 HIS H    1 1 
       21 29570 2 2 38 HIS HA   H 76.858  21.744 -18.301 1.00 . B B . 722 HIS HA   1 1 
       21 29571 2 2 38 HIS HB2  H 74.475  20.901 -16.646 1.00 . B B . 722 HIS HB2  1 1 
       21 29572 2 2 38 HIS HB3  H 74.360  22.161 -17.875 1.00 . B B . 722 HIS HB3  1 1 
       21 29573 2 2 38 HIS HD1  H 75.316  18.494 -17.539 1.00 . B B . 722 HIS HD1  1 1 
       21 29574 2 2 38 HIS HD2  H 74.207  21.218 -20.489 1.00 . B B . 722 HIS HD2  1 1 
       21 29575 2 2 38 HIS HE1  H 75.007  17.157 -19.666 1.00 . B B . 722 HIS HE1  1 1 
       21 29576 2 2 38 HIS N    N 77.046  20.579 -16.589 1.00 . B B . 722 HIS N    1 1 
       21 29577 2 2 38 HIS ND1  N 75.052  18.886 -18.395 1.00 . B B . 722 HIS ND1  1 1 
       21 29578 2 2 38 HIS NE2  N 74.518  19.043 -20.543 1.00 . B B . 722 HIS NE2  1 1 
       21 29579 2 2 38 HIS O    O 76.681  24.008 -17.165 1.00 . B B . 722 HIS O    1 1 
       21 29580 2 2 39 ASP C    C 77.885  24.620 -14.429 1.00 . B B . 723 ASP C    1 1 
       21 29581 2 2 39 ASP CA   C 76.476  24.030 -14.387 1.00 . B B . 723 ASP CA   1 1 
       21 29582 2 2 39 ASP CB   C 76.137  23.630 -12.946 1.00 . B B . 723 ASP CB   1 1 
       21 29583 2 2 39 ASP CG   C 76.294  24.824 -12.011 1.00 . B B . 723 ASP CG   1 1 
       21 29584 2 2 39 ASP H    H 76.225  21.978 -14.846 1.00 . B B . 723 ASP H    1 1 
       21 29585 2 2 39 ASP HA   H 75.769  24.774 -14.717 1.00 . B B . 723 ASP HA   1 1 
       21 29586 2 2 39 ASP HB2  H 75.118  23.276 -12.905 1.00 . B B . 723 ASP HB2  1 1 
       21 29587 2 2 39 ASP HB3  H 76.802  22.840 -12.630 1.00 . B B . 723 ASP HB3  1 1 
       21 29588 2 2 39 ASP N    N 76.373  22.857 -15.251 1.00 . B B . 723 ASP N    1 1 
       21 29589 2 2 39 ASP O    O 78.052  25.837 -14.537 1.00 . B B . 723 ASP O    1 1 
       21 29590 2 2 39 ASP OD1  O 75.424  25.679 -12.025 1.00 . B B . 723 ASP OD1  1 1 
       21 29591 2 2 39 ASP OD2  O 77.279  24.867 -11.293 1.00 . B B . 723 ASP OD2  1 1 
       21 29592 2 2 40 ARG C    C 80.607  24.824 -15.754 1.00 . B B . 724 ARG C    1 1 
       21 29593 2 2 40 ARG CA   C 80.279  24.218 -14.392 1.00 . B B . 724 ARG CA   1 1 
       21 29594 2 2 40 ARG CB   C 81.231  23.057 -14.089 1.00 . B B . 724 ARG CB   1 1 
       21 29595 2 2 40 ARG CD   C 82.025  21.494 -12.298 1.00 . B B . 724 ARG CD   1 1 
       21 29596 2 2 40 ARG CG   C 81.108  22.678 -12.610 1.00 . B B . 724 ARG CG   1 1 
       21 29597 2 2 40 ARG CZ   C 82.191  19.133 -12.830 1.00 . B B . 724 ARG CZ   1 1 
       21 29598 2 2 40 ARG H    H 78.705  22.801 -14.276 1.00 . B B . 724 ARG H    1 1 
       21 29599 2 2 40 ARG HA   H 80.410  24.977 -13.639 1.00 . B B . 724 ARG HA   1 1 
       21 29600 2 2 40 ARG HB2  H 80.971  22.207 -14.703 1.00 . B B . 724 ARG HB2  1 1 
       21 29601 2 2 40 ARG HB3  H 82.247  23.357 -14.300 1.00 . B B . 724 ARG HB3  1 1 
       21 29602 2 2 40 ARG HD2  H 83.020  21.707 -12.658 1.00 . B B . 724 ARG HD2  1 1 
       21 29603 2 2 40 ARG HD3  H 82.060  21.344 -11.228 1.00 . B B . 724 ARG HD3  1 1 
       21 29604 2 2 40 ARG HE   H 80.698  20.314 -13.453 1.00 . B B . 724 ARG HE   1 1 
       21 29605 2 2 40 ARG HG2  H 81.391  23.522 -11.998 1.00 . B B . 724 ARG HG2  1 1 
       21 29606 2 2 40 ARG HG3  H 80.086  22.404 -12.395 1.00 . B B . 724 ARG HG3  1 1 
       21 29607 2 2 40 ARG HH11 H 83.664  19.911 -11.720 1.00 . B B . 724 ARG HH11 1 1 
       21 29608 2 2 40 ARG HH12 H 83.802  18.220 -12.071 1.00 . B B . 724 ARG HH12 1 1 
       21 29609 2 2 40 ARG HH21 H 80.867  18.094 -13.910 1.00 . B B . 724 ARG HH21 1 1 
       21 29610 2 2 40 ARG HH22 H 82.217  17.190 -13.311 1.00 . B B . 724 ARG HH22 1 1 
       21 29611 2 2 40 ARG N    N 78.893  23.758 -14.354 1.00 . B B . 724 ARG N    1 1 
       21 29612 2 2 40 ARG NE   N 81.533  20.282 -12.940 1.00 . B B . 724 ARG NE   1 1 
       21 29613 2 2 40 ARG NH1  N 83.306  19.085 -12.154 1.00 . B B . 724 ARG NH1  1 1 
       21 29614 2 2 40 ARG NH2  N 81.722  18.055 -13.394 1.00 . B B . 724 ARG NH2  1 1 
       21 29615 2 2 40 ARG O    O 81.316  25.827 -15.847 1.00 . B B . 724 ARG O    1 1 
       21 29616 2 2 41 LYS C    C 79.653  26.038 -18.376 1.00 . B B . 725 LYS C    1 1 
       21 29617 2 2 41 LYS CA   C 80.332  24.689 -18.160 1.00 . B B . 725 LYS CA   1 1 
       21 29618 2 2 41 LYS CB   C 79.807  23.680 -19.186 1.00 . B B . 725 LYS CB   1 1 
       21 29619 2 2 41 LYS CD   C 79.722  23.098 -21.611 1.00 . B B . 725 LYS CD   1 1 
       21 29620 2 2 41 LYS CE   C 80.123  23.548 -23.015 1.00 . B B . 725 LYS CE   1 1 
       21 29621 2 2 41 LYS CG   C 80.193  24.136 -20.593 1.00 . B B . 725 LYS CG   1 1 
       21 29622 2 2 41 LYS H    H 79.531  23.410 -16.674 1.00 . B B . 725 LYS H    1 1 
       21 29623 2 2 41 LYS HA   H 81.396  24.806 -18.301 1.00 . B B . 725 LYS HA   1 1 
       21 29624 2 2 41 LYS HB2  H 80.235  22.708 -18.990 1.00 . B B . 725 LYS HB2  1 1 
       21 29625 2 2 41 LYS HB3  H 78.732  23.619 -19.113 1.00 . B B . 725 LYS HB3  1 1 
       21 29626 2 2 41 LYS HD2  H 80.185  22.147 -21.393 1.00 . B B . 725 LYS HD2  1 1 
       21 29627 2 2 41 LYS HD3  H 78.647  22.998 -21.558 1.00 . B B . 725 LYS HD3  1 1 
       21 29628 2 2 41 LYS HE2  H 79.653  24.497 -23.234 1.00 . B B . 725 LYS HE2  1 1 
       21 29629 2 2 41 LYS HE3  H 81.195  23.657 -23.067 1.00 . B B . 725 LYS HE3  1 1 
       21 29630 2 2 41 LYS HG2  H 79.729  25.088 -20.805 1.00 . B B . 725 LYS HG2  1 1 
       21 29631 2 2 41 LYS HG3  H 81.266  24.236 -20.657 1.00 . B B . 725 LYS HG3  1 1 
       21 29632 2 2 41 LYS HZ1  H 78.687  22.721 -24.277 1.00 . B B . 725 LYS HZ1  1 1 
       21 29633 2 2 41 LYS HZ2  H 79.749  21.585 -23.594 1.00 . B B . 725 LYS HZ2  1 1 
       21 29634 2 2 41 LYS HZ3  H 80.275  22.591 -24.857 1.00 . B B . 725 LYS HZ3  1 1 
       21 29635 2 2 41 LYS N    N 80.088  24.205 -16.809 1.00 . B B . 725 LYS N    1 1 
       21 29636 2 2 41 LYS NZ   N 79.675  22.535 -24.011 1.00 . B B . 725 LYS NZ   1 1 
       21 29637 2 2 41 LYS O    O 78.488  26.219 -18.021 1.00 . B B . 725 LYS O    1 1 
       21 29638 2 2 42 GLU C    C 78.710  28.232 -20.236 1.00 . B B . 726 GLU C    1 1 
       21 29639 2 2 42 GLU CA   C 79.841  28.311 -19.215 1.00 . B B . 726 GLU CA   1 1 
       21 29640 2 2 42 GLU CB   C 80.944  29.239 -19.736 1.00 . B B . 726 GLU CB   1 1 
       21 29641 2 2 42 GLU CD   C 81.496  31.588 -20.401 1.00 . B B . 726 GLU CD   1 1 
       21 29642 2 2 42 GLU CG   C 80.387  30.654 -19.929 1.00 . B B . 726 GLU CG   1 1 
       21 29643 2 2 42 GLU H    H 81.311  26.781 -19.218 1.00 . B B . 726 GLU H    1 1 
       21 29644 2 2 42 GLU HA   H 79.454  28.714 -18.291 1.00 . B B . 726 GLU HA   1 1 
       21 29645 2 2 42 GLU HB2  H 81.757  29.266 -19.026 1.00 . B B . 726 GLU HB2  1 1 
       21 29646 2 2 42 GLU HB3  H 81.306  28.867 -20.683 1.00 . B B . 726 GLU HB3  1 1 
       21 29647 2 2 42 GLU HG2  H 79.598  30.634 -20.667 1.00 . B B . 726 GLU HG2  1 1 
       21 29648 2 2 42 GLU HG3  H 79.990  31.014 -18.990 1.00 . B B . 726 GLU HG3  1 1 
       21 29649 2 2 42 GLU N    N 80.388  26.982 -18.958 1.00 . B B . 726 GLU N    1 1 
       21 29650 2 2 42 GLU O    O 77.699  28.923 -20.109 1.00 . B B . 726 GLU O    1 1 
       21 29651 2 2 42 GLU OE1  O 82.545  31.087 -20.771 1.00 . B B . 726 GLU OE1  1 1 
       21 29652 2 2 42 GLU OE2  O 81.280  32.788 -20.386 1.00 . B B . 726 GLU OE2  1 1 
       21 29653 2 2 43 PHE C    C 77.379  25.772 -22.313 1.00 . B B . 727 PHE C    1 1 
       21 29654 2 2 43 PHE CA   C 77.883  27.211 -22.289 1.00 . B B . 727 PHE CA   1 1 
       21 29655 2 2 43 PHE CB   C 78.476  27.567 -23.653 1.00 . B B . 727 PHE CB   1 1 
       21 29656 2 2 43 PHE CD1  C 77.755  29.944 -24.072 1.00 . B B . 727 PHE CD1  1 1 
       21 29657 2 2 43 PHE CD2  C 80.043  29.522 -23.397 1.00 . B B . 727 PHE CD2  1 1 
       21 29658 2 2 43 PHE CE1  C 78.024  31.317 -24.125 1.00 . B B . 727 PHE CE1  1 1 
       21 29659 2 2 43 PHE CE2  C 80.313  30.894 -23.450 1.00 . B B . 727 PHE CE2  1 1 
       21 29660 2 2 43 PHE CG   C 78.765  29.047 -23.707 1.00 . B B . 727 PHE CG   1 1 
       21 29661 2 2 43 PHE CZ   C 79.303  31.791 -23.815 1.00 . B B . 727 PHE CZ   1 1 
       21 29662 2 2 43 PHE H    H 79.720  26.861 -21.289 1.00 . B B . 727 PHE H    1 1 
       21 29663 2 2 43 PHE HA   H 77.051  27.869 -22.090 1.00 . B B . 727 PHE HA   1 1 
       21 29664 2 2 43 PHE HB2  H 79.392  27.014 -23.803 1.00 . B B . 727 PHE HB2  1 1 
       21 29665 2 2 43 PHE HB3  H 77.771  27.310 -24.428 1.00 . B B . 727 PHE HB3  1 1 
       21 29666 2 2 43 PHE HD1  H 76.767  29.577 -24.311 1.00 . B B . 727 PHE HD1  1 1 
       21 29667 2 2 43 PHE HD2  H 80.823  28.830 -23.115 1.00 . B B . 727 PHE HD2  1 1 
       21 29668 2 2 43 PHE HE1  H 77.245  32.010 -24.407 1.00 . B B . 727 PHE HE1  1 1 
       21 29669 2 2 43 PHE HE2  H 81.300  31.260 -23.211 1.00 . B B . 727 PHE HE2  1 1 
       21 29670 2 2 43 PHE HZ   H 79.511  32.850 -23.858 1.00 . B B . 727 PHE HZ   1 1 
       21 29671 2 2 43 PHE N    N 78.891  27.384 -21.246 1.00 . B B . 727 PHE N    1 1 
       21 29672 2 2 43 PHE O    O 77.226  25.237 -23.398 1.00 . B B . 727 PHE O    1 1 
       21 29673 2 2 43 PHE OXT  O 77.153  25.226 -21.245 1.00 . B B . 727 PHE OXT  1 1 
    stop_

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