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
633389 5z5r 36158 cing 4-filtered-FRED STAR entry full 132


data_FRED_restraints_with_modified_coordinates_PDB_code_5z5r

# This FRED archive file contains, for PDB entry <5z5r>:
# 
# - 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_5z5r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5z5r
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        2941.43

    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 $Lantibiotic_nukacin A . 1 1 
    stop_

save_


save_Lantibiotic_nukacin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Lantibiotic nukacin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKSGVIPXVXHDCHMNXFQFVFXCCS
    _Entity.Number_of_monomers           27

    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 LYS    . 1 1 
        2 LYS    . 1 1 
        3 LYS    . 1 1 
        4 SER    . 1 1 
        5 GLY    . 1 1 
        6 VAL    . 1 1 
        7 ILE    . 1 1 
        8 PRO    . 1 1 
        9 .     $. 1 1 
       10 VAL    . 1 1 
       11 DAL $DAL 1 1 
       12 HIS    . 1 1 
       13 ASP    . 1 1 
       14 CYS    . 1 1 
       15 HIS    . 1 1 
       16 MET    . 1 1 
       17 ASN    . 1 1 
       18 DAL $DAL 1 1 
       19 PHE    . 1 1 
       20 GLN    . 1 1 
       21 PHE    . 1 1 
       22 VAL    . 1 1 
       23 PHE    . 1 1 
       24 DBU $DBU 1 1 
       25 CYS    . 1 1 
       26 CYS    . 1 1 
       27 SER    . 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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       LYS  3  3 1 1 
       SER  4  4 1 1 
       GLY  5  5 1 1 
       VAL  6  6 1 1 
       ILE  7  7 1 1 
       PRO  8  8 1 1 
       .    9  9 1 1 
       VAL 10 10 1 1 
       DAL 11 11 1 1 
       HIS 12 12 1 1 
       ASP 13 13 1 1 
       CYS 14 14 1 1 
       HIS 15 15 1 1 
       MET 16 16 1 1 
       ASN 17 17 1 1 
       DAL 18 18 1 1 
       PHE 19 19 1 1 
       GLN 20 20 1 1 
       PHE 21 21 1 1 
       VAL 22 22 1 1 
       PHE 23 23 1 1 
       DBU 24 24 1 1 
       CYS 25 25 1 1 
       CYS 26 26 1 1 
       SER 27 27 1 1 
    stop_

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_DBU
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DBU
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 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 DAL HB1 . 11 DALS HB2 1 1 
         1 1 2 1 1 25 CYS SG  . 25 CYSS SG  1 1 
         2 1 1 1 1 18 DAL HB1 . 18 DALS HB2 1 1 
         2 1 2 1 1 26 CYS SG  . 26 CYSS SG  1 1 
         3 1 1 1 1 16 MET HA  . 16 MET  HA  1 1 
         3 1 2 1 1 16 MET HG3 . 16 MET  HG3 1 1 
         4 1 1 1 1 16 MET HA  . 16 MET  HA  1 1 
         4 1 2 1 1 16 MET HG2 . 16 MET  HG2 1 1 
         5 1 1 1 1  7 ILE HA  .  7 ILE  HA  1 1 
         5 1 2 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
         6 1 1 1 1 11 DAL HB1 . 11 DAL  HB3 1 1 
         6 1 2 1 1 25 CYS HA  . 25 CYS  HA  1 1 
         7 1 1 1 1 18 DAL HB1 . 18 DAL  HB2 1 1 
         7 1 2 1 1 26 CYS HA  . 26 CYS  HA  1 1 
         8 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
         8 1 2 1 1 20 GLN QG  . 20 GLN  QG  1 1 
         9 1 1 1 1  4 SER HA  .  4 SER  HA  1 1 
         9 1 2 1 1  4 SER QB  .  4 SER  QB  1 1 
        10 1 1 1 1  7 ILE HA  .  7 ILE  HA  1 1 
        10 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
        11 1 1 1 1 19 PHE HA  . 19 PHE  HA  1 1 
        11 1 2 1 1 19 PHE QD  . 19 PHE  QD  1 1 
        12 1 1 1 1 23 PHE HA  . 23 PHE  HA  1 1 
        12 1 2 1 1 23 PHE QD  . 23 PHE  QD  1 1 
        13 1 1 1 1  6 VAL MG2 .  6 VAL  QG2 1 1 
        13 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        14 1 1 1 1  6 VAL HB  .  6 VAL  HB  1 1 
        14 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
        15 1 1 1 1  6 VAL HB  .  6 VAL  HB  1 1 
        15 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        16 1 1 1 1 10 VAL MG2 . 10 VAL  QG2 1 1 
        16 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        17 1 1 1 1 15 HIS HA  . 15 HIS  HA  1 1 
        17 1 2 1 1 15 HIS HD2 . 15 HIS  HD2 1 1 
        18 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
        18 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        19 1 1 1 1 18 DAL HB1 . 18 DAL  HB2 1 1 
        19 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
        20 1 1 1 1 18 DAL HB1 . 18 DAL  HB3 1 1 
        20 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        21 1 1 1 1  8 PRO HA  .  8 PRO  HA  1 1 
        21 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        22 1 1 1 1 22 VAL HA  . 22 VAL  HA  1 1 
        22 1 2 1 1 23 PHE H   . 23 PHE  H   1 1 
        23 1 1 1 1 11 DAL H   . 11 DAL  H   1 1 
        23 1 2 1 1 11 DAL HB1 . 11 DAL  HB3 1 1 
        24 1 1 1 1 12 HIS QB  . 12 HIS  QB  1 1 
        24 1 2 1 1 13 ASP H   . 13 ASP  H   1 1 
        25 1 1 1 1 10 VAL MG1 . 10 VAL  QG1 1 1 
        25 1 2 1 1 11 DAL H   . 11 DAL  H   1 1 
        26 1 1 1 1 10 VAL MG2 . 10 VAL  QG2 1 1 
        26 1 2 1 1 11 DAL H   . 11 DAL  H   1 1 
        27 1 1 1 1 26 CYS H   . 26 CYS  H   1 1 
        27 1 2 1 1 26 CYS HB2 . 26 CYS  HB2 1 1 
        28 1 1 1 1 11 DAL HB1 . 11 DAL  HB2 1 1 
        28 1 2 1 1 26 CYS H   . 26 CYS  H   1 1 
        29 1 1 1 1 11 DAL HA  . 11 DAL  HA  1 1 
        29 1 2 1 1 26 CYS H   . 26 CYS  H   1 1 
        30 1 1 1 1 12 HIS H   . 12 HIS  H   1 1 
        30 1 2 1 1 13 ASP H   . 13 ASP  H   1 1 
        31 1 1 1 1 13 ASP H   . 13 ASP  H   1 1 
        31 1 2 1 1 14 CYS H   . 14 CYS  H   1 1 
        32 1 1 1 1 22 VAL H   . 22 VAL  H   1 1 
        32 1 2 1 1 25 CYS H   . 25 CYS  H   1 1 
        33 1 1 1 1 11 DAL HA  . 11 DAL  HA  1 1 
        33 1 2 1 1 11 DAL HB1 . 11 DAL  HB2 1 1 
        34 1 1 1 1  7 ILE HA  .  7 ILE  HA  1 1 
        34 1 2 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
        35 1 1 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        35 1 2 1 1 26 CYS H   . 26 CYS  H   1 1 
        36 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
        36 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        37 1 1 1 1 15 HIS H   . 15 HIS  H   1 1 
        37 1 2 1 1 16 MET H   . 16 MET  H   1 1 
        38 1 1 1 1  2 LYS H   .  2 LYS  H   1 1 
        38 1 2 1 1  2 LYS QG  .  2 LYS  QG  1 1 
        39 1 1 1 1  2 LYS H   .  2 LYS  H   1 1 
        39 1 2 1 1  2 LYS QB  .  2 LYS  QB  1 1 
        40 1 1 1 1 12 HIS H   . 12 HIS  H   1 1 
        40 1 2 1 1 25 CYS HB3 . 25 CYS  HB3 1 1 
        41 1 1 1 1 12 HIS H   . 12 HIS  H   1 1 
        41 1 2 1 1 25 CYS HB2 . 25 CYS  HB2 1 1 
        42 1 1 1 1 11 DAL HA  . 11 DAL  HA  1 1 
        42 1 2 1 1 12 HIS H   . 12 HIS  H   1 1 
        43 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
        43 1 2 1 1 21 PHE H   . 21 PHE  H   1 1 
        44 1 1 1 1 14 CYS HA  . 14 CYS  HA  1 1 
        44 1 2 1 1 15 HIS H   . 15 HIS  H   1 1 
        45 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
        45 1 2 1 1  3 LYS HA  .  3 LYS  HA  1 1 
        46 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
        46 1 2 1 1  3 LYS QB  .  3 LYS  QB  1 1 
        47 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
        47 1 2 1 1  3 LYS QG  .  3 LYS  QG  1 1 
        48 1 1 1 1 20 GLN QG  . 20 GLN  QG  1 1 
        48 1 2 1 1 21 PHE H   . 21 PHE  H   1 1 
        49 1 1 1 1 11 DAL HB1 . 11 DAL  HB2 1 1 
        49 1 2 1 1 25 CYS H   . 25 CYS  H   1 1 
        50 1 1 1 1  6 VAL HB  .  6 VAL  HB  1 1 
        50 1 2 1 1  7 ILE H   .  7 ILE  H   1 1 
        51 1 1 1 1  7 ILE H   .  7 ILE  H   1 1 
        51 1 2 1 1  7 ILE QG  .  7 ILE  QG1 1 1 
        52 1 1 1 1  6 VAL MG1 .  6 VAL  QG1 1 1 
        52 1 2 1 1  7 ILE H   .  7 ILE  H   1 1 
        53 1 1 1 1  6 VAL MG2 .  6 VAL  QG2 1 1 
        53 1 2 1 1  7 ILE H   .  7 ILE  H   1 1 
        54 1 1 1 1  6 VAL HA  .  6 VAL  HA  1 1 
        54 1 2 1 1  7 ILE H   .  7 ILE  H   1 1 
        55 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
        55 1 2 1 1 10 VAL HB  . 10 VAL  HB  1 1 
        56 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
        56 1 2 1 1 10 VAL MG1 . 10 VAL  QG1 1 1 
        57 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
        57 1 2 1 1 10 VAL MG2 . 10 VAL  QG2 1 1 
        58 1 1 1 1 18 DAL H   . 18 DAL  H   1 1 
        58 1 2 1 1 18 DAL HB1 . 18 DAL  HB2 1 1 
        59 1 1 1 1 17 ASN HB2 . 17 ASN  HB2 1 1 
        59 1 2 1 1 18 DAL H   . 18 DAL  H   1 1 
        60 1 1 1 1 20 GLN H   . 20 GLN  H   1 1 
        60 1 2 1 1 20 GLN QG  . 20 GLN  QG  1 1 
        61 1 1 1 1 12 HIS HA  . 12 HIS  HA  1 1 
        61 1 2 1 1 12 HIS HD2 . 12 HIS  HD2 1 1 
        62 1 1 1 1  6 VAL MG1 .  6 VAL  QG1 1 1 
        62 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        63 1 1 1 1  6 VAL MG2 .  6 VAL  QG2 1 1 
        63 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        64 1 1 1 1  6 VAL MG1 .  6 VAL  QG1 1 1 
        64 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        65 1 1 1 1 10 VAL MG1 . 10 VAL  QG1 1 1 
        65 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        66 1 1 1 1 21 PHE HB2 . 21 PHE  HB2 1 1 
        66 1 2 1 1 25 CYS H   . 25 CYS  H   1 1 
        67 1 1 1 1 19 PHE H   . 19 PHE  H   1 1 
        67 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
        68 1 1 1 1 25 CYS H   . 25 CYS  H   1 1 
        68 1 2 1 1 26 CYS H   . 26 CYS  H   1 1 
        69 1 1 1 1 18 DAL H   . 18 DAL  H   1 1 
        69 1 2 1 1 19 PHE H   . 19 PHE  H   1 1 
        70 1 1 1 1 17 ASN H   . 17 ASN  H   1 1 
        70 1 2 1 1 18 DAL H   . 18 DAL  H   1 1 
        71 1 1 1 1 10 VAL HA  . 10 VAL  HA  1 1 
        71 1 2 1 1 11 DAL H   . 11 DAL  H   1 1 
        72 1 1 1 1 17 ASN HB3 . 17 ASN  HB3 1 1 
        72 1 2 1 1 18 DAL H   . 18 DAL  H   1 1 
        73 1 1 1 1 18 DAL HB1 . 18 DAL  HB3 1 1 
        73 1 2 1 1 19 PHE QD  . 19 PHE  QD  1 1 
        74 1 1 1 1 11 DAL H   . 11 DAL  H   1 1 
        74 1 2 1 1 14 CYS QB  . 14 CYS  QB  1 1 
        75 1 1 1 1 10 VAL HB  . 10 VAL  HB  1 1 
        75 1 2 1 1 11 DAL H   . 11 DAL  H   1 1 
        76 1 1 1 1  6 VAL H   .  6 VAL  H   1 1 
        76 1 2 1 1  6 VAL MG1 .  6 VAL  QG1 1 1 
        77 1 1 1 1  6 VAL H   .  6 VAL  H   1 1 
        77 1 2 1 1  6 VAL MG2 .  6 VAL  QG2 1 1 
        78 1 1 1 1  6 VAL H   .  6 VAL  H   1 1 
        78 1 2 1 1  6 VAL HB  .  6 VAL  HB  1 1 
        79 1 1 1 1  4 SER QB  .  4 SER  QB  1 1 
        79 1 2 1 1  6 VAL H   .  6 VAL  H   1 1 
        80 1 1 1 1 26 CYS H   . 26 CYS  H   1 1 
        80 1 2 1 1 26 CYS HB3 . 26 CYS  HB3 1 1 
        81 1 1 1 1  5 GLY H   .  5 GLY  H   1 1 
        81 1 2 1 1  6 VAL H   .  6 VAL  H   1 1 
        82 1 1 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        82 1 2 1 1 26 CYS HA  . 26 CYS  HA  1 1 
        83 1 1 1 1 19 PHE HB2 . 19 PHE  HB2 1 1 
        83 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
        84 1 1 1 1 19 PHE HB3 . 19 PHE  HB3 1 1 
        84 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
        85 1 1 1 1  8 PRO HA  .  8 PRO  HA  1 1 
        85 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
        86 1 1 1 1 18 DAL HB1 . 18 DAL  HB3 1 1 
        86 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        87 1 1 1 1 18 DAL HB1 . 18 DAL  HB3 1 1 
        87 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
        88 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
        88 1 2 1 1 26 CYS HB2 . 26 CYS  HB2 1 1 
        89 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
        89 1 2 1 1 26 CYS HB3 . 26 CYS  HB3 1 1 
        90 1 1 1 1 18 DAL HB1 . 18 DAL  HB2 1 1 
        90 1 2 1 1 19 PHE H   . 19 PHE  H   1 1 
        91 1 1 1 1 21 PHE HB3 . 21 PHE  HB3 1 1 
        91 1 2 1 1 25 CYS H   . 25 CYS  H   1 1 
        92 1 1 1 1 14 CYS H   . 14 CYS  H   1 1 
        92 1 2 1 1 14 CYS QB  . 14 CYS  QB  1 1 
        93 1 1 1 1  6 VAL H   .  6 VAL  H   1 1 
        93 1 2 1 1  6 VAL QG  .  6 VAL  QQG 1 1 
        94 1 1 1 1  6 VAL QG  .  6 VAL  QQG 1 1 
        94 1 2 1 1  7 ILE H   .  7 ILE  H   1 1 
        95 1 1 1 1  6 VAL QG  .  6 VAL  QQG 1 1 
        95 1 2 1 1 21 PHE QD  . 21 PHE  QD  1 1 
        96 1 1 1 1  6 VAL QG  .  6 VAL  QQG 1 1 
        96 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        97 1 1 1 1  7 ILE H   .  7 ILE  H   1 1 
        97 1 2 1 1  8 PRO QB  .  8 PRO  QB  1 1 
        98 1 1 1 1  7 ILE HA  .  7 ILE  HA  1 1 
        98 1 2 1 1  8 PRO QB  .  8 PRO  QB  1 1 
        99 1 1 1 1  7 ILE HA  .  7 ILE  HA  1 1 
        99 1 2 1 1  8 PRO QD  .  8 PRO  QD  1 1 
       100 1 1 1 1  7 ILE HB  .  7 ILE  HB  1 1 
       100 1 2 1 1  8 PRO QD  .  8 PRO  QD  1 1 
       101 1 1 1 1  7 ILE MG  .  7 ILE  QG2 1 1 
       101 1 2 1 1  8 PRO QD  .  8 PRO  QD  1 1 
       102 1 1 1 1  8 PRO QB  .  8 PRO  QB  1 1 
       102 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       103 1 1 1 1  8 PRO QB  .  8 PRO  QB  1 1 
       103 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       104 1 1 1 1  8 PRO QD  .  8 PRO  QD  1 1 
       104 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       105 1 1 1 1  8 PRO QD  .  8 PRO  QD  1 1 
       105 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       106 1 1 1 1 10 VAL H   . 10 VAL  H   1 1 
       106 1 2 1 1 10 VAL QG  . 10 VAL  QQG 1 1 
       107 1 1 1 1 10 VAL QG  . 10 VAL  QQG 1 1 
       107 1 2 1 1 11 DAL H   . 11 DAL  H   1 1 
       108 1 1 1 1 10 VAL QG  . 10 VAL  QQG 1 1 
       108 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       109 1 1 1 1 11 DAL H   . 11 DAL  H   1 1 
       109 1 2 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       110 1 1 1 1 11 DAL HB1 . 11 DAL  HB3 1 1 
       110 1 2 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       111 1 1 1 1 11 DAL HA  . 11 DAL  HA  1 1 
       111 1 2 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       112 1 1 1 1 12 HIS H   . 12 HIS  H   1 1 
       112 1 2 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       113 1 1 1 1 16 MET H   . 16 MET  H   1 1 
       113 1 2 1 1 17 ASN QB  . 17 ASN  QB  1 1 
       114 1 1 1 1 17 ASN QB  . 17 ASN  QB  1 1 
       114 1 2 1 1 18 DAL H   . 18 DAL  H   1 1 
       115 1 1 1 1 18 DAL HB1 . 18 DAL  HB3 1 1 
       115 1 2 1 1 26 CYS QB  . 26 CYS  QB  1 1 
       116 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
       116 1 2 1 1 21 PHE QB  . 21 PHE  QB  1 1 
       117 1 1 1 1 21 PHE QD  . 21 PHE  QD  1 1 
       117 1 2 1 1 26 CYS QB  . 26 CYS  QB  1 1 
       118 1 1 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       118 1 2 1 1 26 CYS QB  . 26 CYS  QB  1 1 
       119 1 1 1 1 22 VAL HA  . 22 VAL  HA  1 1 
       119 1 2 1 1 22 VAL QG  . 22 VAL  QQG 1 1 
       120 1 1 1 1 22 VAL QG  . 22 VAL  QQG 1 1 
       120 1 2 1 1 23 PHE H   . 23 PHE  H   1 1 
       121 1 1 1 1 23 PHE HA  . 23 PHE  HA  1 1 
       121 1 2 1 1 23 PHE QB  . 23 PHE  QB  1 1 
       122 1 1 1 1 25 CYS H   . 25 CYS  H   1 1 
       122 1 2 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       123 1 1 1 1 25 CYS QB  . 25 CYS  QB  1 1 
       123 1 2 1 1 26 CYS H   . 26 CYS  H   1 1 
       124 1 1 1 1 26 CYS H   . 26 CYS  H   1 1 
       124 1 2 1 1 26 CYS QB  . 26 CYS  QB  1 1 
    stop_

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

         1 1 . . . . . . .  2.4 1 1 
         2 1 . . . . . . .  2.4 1 1 
         3 1 . . . . . . . 4.08 1 1 
         4 1 . . . . . . . 4.08 1 1 
         5 1 . . . . . . . 3.65 1 1 
         6 1 . . . . . . . 3.82 1 1 
         7 1 . . . . . . . 4.11 1 1 
         8 1 . . . . . . .  2.4 1 1 
         9 1 . . . . . . .  2.4 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 3.87 1 1 
        12 1 . . . . . . . 4.47 1 1 
        13 1 . . . . . . . 4.62 1 1 
        14 1 . . . . . . .  3.1 1 1 
        15 1 . . . . . . . 4.94 1 1 
        16 1 . . . . . . . 4.18 1 1 
        17 1 . . . . . . .  4.4 1 1 
        18 1 . . . . . . . 5.07 1 1 
        19 1 . . . . . . . 4.83 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 4.41 1 1 
        22 1 . . . . . . . 3.37 1 1 
        23 1 . . . . . . . 3.44 1 1 
        24 1 . . . . . . . 4.18 1 1 
        25 1 . . . . . . . 5.11 1 1 
        26 1 . . . . . . . 5.11 1 1 
        27 1 . . . . . . . 3.74 1 1 
        28 1 . . . . . . . 4.55 1 1 
        29 1 . . . . . . . 4.44 1 1 
        30 1 . . . . . . . 4.11 1 1 
        31 1 . . . . . . . 4.76 1 1 
        32 1 . . . . . . . 4.36 1 1 
        33 1 . . . . . . .  2.4 1 1 
        34 1 . . . . . . . 3.65 1 1 
        35 1 . . . . . . . 5.18 1 1 
        36 1 . . . . . . . 4.85 1 1 
        37 1 . . . . . . . 5.03 1 1 
        38 1 . . . . . . . 4.83 1 1 
        39 1 . . . . . . . 3.69 1 1 
        40 1 . . . . . . . 5.01 1 1 
        41 1 . . . . . . . 5.01 1 1 
        42 1 . . . . . . . 3.56 1 1 
        43 1 . . . . . . . 3.41 1 1 
        44 1 . . . . . . . 3.42 1 1 
        45 1 . . . . . . . 2.76 1 1 
        46 1 . . . . . . . 3.09 1 1 
        47 1 . . . . . . . 3.98 1 1 
        48 1 . . . . . . . 4.63 1 1 
        49 1 . . . . . . . 3.86 1 1 
        50 1 . . . . . . . 4.28 1 1 
        51 1 . . . . . . .  3.9 1 1 
        52 1 . . . . . . . 4.52 1 1 
        53 1 . . . . . . . 4.52 1 1 
        54 1 . . . . . . . 3.45 1 1 
        55 1 . . . . . . . 3.69 1 1 
        56 1 . . . . . . .  4.5 1 1 
        57 1 . . . . . . .  4.5 1 1 
        58 1 . . . . . . . 3.52 1 1 
        59 1 . . . . . . . 4.61 1 1 
        60 1 . . . . . . . 4.81 1 1 
        61 1 . . . . . . . 4.36 1 1 
        62 1 . . . . . . . 4.62 1 1 
        63 1 . . . . . . . 4.35 1 1 
        64 1 . . . . . . . 4.35 1 1 
        65 1 . . . . . . . 4.18 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 4.16 1 1 
        68 1 . . . . . . . 4.64 1 1 
        69 1 . . . . . . .  4.3 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 3.28 1 1 
        72 1 . . . . . . . 4.61 1 1 
        73 1 . . . . . . . 4.12 1 1 
        74 1 . . . . . . . 4.26 1 1 
        75 1 . . . . . . . 4.12 1 1 
        76 1 . . . . . . . 4.16 1 1 
        77 1 . . . . . . . 4.16 1 1 
        78 1 . . . . . . . 3.13 1 1 
        79 1 . . . . . . . 3.89 1 1 
        80 1 . . . . . . . 3.74 1 1 
        81 1 . . . . . . . 5.12 1 1 
        82 1 . . . . . . . 4.69 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 4.04 1 1 
        87 1 . . . . . . . 4.65 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . .  5.5 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 3.32 1 1 
        93 1 . . . . . . . 3.51 1 1 
        94 1 . . . . . . . 3.96 1 1 
        95 1 . . . . . . . 4.03 1 1 
        96 1 . . . . . . . 3.43 1 1 
        97 1 . . . . . . . 5.34 1 1 
        98 1 . . . . . . . 4.79 1 1 
        99 1 . . . . . . . 3.15 1 1 
       100 1 . . . . . . . 5.35 1 1 
       101 1 . . . . . . . 3.16 1 1 
       102 1 . . . . . . . 5.34 1 1 
       103 1 . . . . . . . 5.11 1 1 
       104 1 . . . . . . . 5.35 1 1 
       105 1 . . . . . . . 5.02 1 1 
       106 1 . . . . . . . 3.71 1 1 
       107 1 . . . . . . .  3.9 1 1 
       108 1 . . . . . . . 3.56 1 1 
       109 1 . . . . . . . 5.31 1 1 
       110 1 . . . . . . . 5.25 1 1 
       111 1 . . . . . . . 2.41 1 1 
       112 1 . . . . . . . 4.19 1 1 
       113 1 . . . . . . . 5.34 1 1 
       114 1 . . . . . . . 3.98 1 1 
       115 1 . . . . . . . 5.34 1 1 
       116 1 . . . . . . . 2.42 1 1 
       117 1 . . . . . . . 5.34 1 1 
       118 1 . . . . . . . 3.51 1 1 
       119 1 . . . . . . . 2.85 1 1 
       120 1 . . . . . . . 5.03 1 1 
       121 1 . . . . . . . 2.32 1 1 
       122 1 . . . . . . . 3.49 1 1 
       123 1 . . . . . . .  3.2 1 1 
       124 1 . . . . . . . 3.28 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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 DAL CB . 11 DAL CB 1 2 
       1 1 2 1 1 25 CYS SG . 25 CYS SG 1 2 
       2 1 1 1 1 18 DAL CB . 18 DAL CB 1 2 
       2 1 2 1 1 26 CYS SG . 26 CYS SG 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 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 2.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 PHI 1 1  6 VAL C 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C -140.0 -100.0 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
       2 PHI 1 1 11 DAL C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -140.0 -100.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1 
       3 PHI 1 1 14 CYS C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -140.0 -100.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1 
       4 PHI 1 1 18 DAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -160.0  -80.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       5 PHI 1 1 20 GLN C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -140.0 -100.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1 
       6 PHI 1 1 21 PHE C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.0  -80.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 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 LYS C    C   1.848  -1.283  -2.031 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C   2.094  -0.002  -1.241 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C   3.588   0.147  -0.943 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C   5.617   1.628  -0.929 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C   6.320   2.561  -1.903 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C   4.128   1.540  -1.218 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H   1.806   0.000   0.856 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS HA   H   1.769   0.840  -1.833 1.00 . A A .  1 LYS HA   1 1 
        1    9 1 1  1 LYS HB2  H   3.760  -0.084   0.098 1.00 . A A .  1 LYS HB2  1 1 
        1   10 1 1  1 LYS HB3  H   4.136  -0.556  -1.554 1.00 . A A .  1 LYS HB3  1 1 
        1   11 1 1  1 LYS HD2  H   5.759   2.001   0.074 1.00 . A A .  1 LYS HD2  1 1 
        1   12 1 1  1 LYS HD3  H   6.050   0.641  -1.013 1.00 . A A .  1 LYS HD3  1 1 
        1   13 1 1  1 LYS HE2  H   5.574   3.122  -2.445 1.00 . A A .  1 LYS HE2  1 1 
        1   14 1 1  1 LYS HE3  H   6.945   3.240  -1.343 1.00 . A A .  1 LYS HE3  1 1 
        1   15 1 1  1 LYS HG2  H   3.959   1.783  -2.256 1.00 . A A .  1 LYS HG2  1 1 
        1   16 1 1  1 LYS HG3  H   3.606   2.248  -0.591 1.00 . A A .  1 LYS HG3  1 1 
        1   17 1 1  1 LYS HZ1  H   7.337   0.848  -2.530 1.00 . A A .  1 LYS HZ1  1 1 
        1   18 1 1  1 LYS HZ2  H   8.078   2.294  -2.999 1.00 . A A .  1 LYS HZ2  1 1 
        1   19 1 1  1 LYS HZ3  H   6.686   1.759  -3.798 1.00 . A A .  1 LYS HZ3  1 1 
        1   20 1 1  1 LYS N    N   1.329   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        1   21 1 1  1 LYS NZ   N   7.164   1.813  -2.876 1.00 . A A .  1 LYS NZ   1 1 
        1   22 1 1  1 LYS O    O   2.524  -2.291  -1.826 1.00 . A A .  1 LYS O    1 1 
        1   23 1 1  2 LYS C    C   1.078  -2.225  -5.176 1.00 . A A .  2 LYS C    1 1 
        1   24 1 1  2 LYS CA   C   0.540  -2.393  -3.759 1.00 . A A .  2 LYS CA   1 1 
        1   25 1 1  2 LYS CB   C  -0.976  -2.595  -3.797 1.00 . A A .  2 LYS CB   1 1 
        1   26 1 1  2 LYS CD   C  -1.971  -2.897  -1.510 1.00 . A A .  2 LYS CD   1 1 
        1   27 1 1  2 LYS CE   C  -3.410  -2.428  -1.654 1.00 . A A .  2 LYS CE   1 1 
        1   28 1 1  2 LYS CG   C  -1.483  -3.593  -2.770 1.00 . A A .  2 LYS CG   1 1 
        1   29 1 1  2 LYS H    H   0.370  -0.404  -3.052 1.00 . A A .  2 LYS H    1 1 
        1   30 1 1  2 LYS HA   H   1.000  -3.262  -3.313 1.00 . A A .  2 LYS HA   1 1 
        1   31 1 1  2 LYS HB2  H  -1.459  -1.646  -3.615 1.00 . A A .  2 LYS HB2  1 1 
        1   32 1 1  2 LYS HB3  H  -1.255  -2.949  -4.780 1.00 . A A .  2 LYS HB3  1 1 
        1   33 1 1  2 LYS HD2  H  -1.910  -3.587  -0.682 1.00 . A A .  2 LYS HD2  1 1 
        1   34 1 1  2 LYS HD3  H  -1.340  -2.041  -1.315 1.00 . A A .  2 LYS HD3  1 1 
        1   35 1 1  2 LYS HE2  H  -3.507  -1.459  -1.189 1.00 . A A .  2 LYS HE2  1 1 
        1   36 1 1  2 LYS HE3  H  -3.645  -2.347  -2.706 1.00 . A A .  2 LYS HE3  1 1 
        1   37 1 1  2 LYS HG2  H  -2.301  -4.153  -3.199 1.00 . A A .  2 LYS HG2  1 1 
        1   38 1 1  2 LYS HG3  H  -0.680  -4.267  -2.510 1.00 . A A .  2 LYS HG3  1 1 
        1   39 1 1  2 LYS HZ1  H  -4.559  -4.172  -1.650 1.00 . A A .  2 LYS HZ1  1 1 
        1   40 1 1  2 LYS HZ2  H  -5.264  -2.885  -0.807 1.00 . A A .  2 LYS HZ2  1 1 
        1   41 1 1  2 LYS HZ3  H  -3.970  -3.735  -0.125 1.00 . A A .  2 LYS HZ3  1 1 
        1   42 1 1  2 LYS N    N   0.875  -1.237  -2.935 1.00 . A A .  2 LYS N    1 1 
        1   43 1 1  2 LYS NZ   N  -4.368  -3.371  -1.014 1.00 . A A .  2 LYS NZ   1 1 
        1   44 1 1  2 LYS O    O   1.853  -3.050  -5.659 1.00 . A A .  2 LYS O    1 1 
        1   45 1 1  3 LYS C    C   2.625  -0.914  -7.298 1.00 . A A .  3 LYS C    1 1 
        1   46 1 1  3 LYS CA   C   1.103  -0.872  -7.200 1.00 . A A .  3 LYS CA   1 1 
        1   47 1 1  3 LYS CB   C   0.590   0.496  -7.654 1.00 . A A .  3 LYS CB   1 1 
        1   48 1 1  3 LYS CD   C  -0.948   1.780  -9.169 1.00 . A A .  3 LYS CD   1 1 
        1   49 1 1  3 LYS CE   C  -2.362   2.200  -8.797 1.00 . A A .  3 LYS CE   1 1 
        1   50 1 1  3 LYS CG   C  -0.602   0.418  -8.593 1.00 . A A .  3 LYS CG   1 1 
        1   51 1 1  3 LYS H    H   0.043  -0.529  -5.400 1.00 . A A .  3 LYS H    1 1 
        1   52 1 1  3 LYS HA   H   0.691  -1.634  -7.844 1.00 . A A .  3 LYS HA   1 1 
        1   53 1 1  3 LYS HB2  H   0.299   1.066  -6.784 1.00 . A A .  3 LYS HB2  1 1 
        1   54 1 1  3 LYS HB3  H   1.389   1.016  -8.163 1.00 . A A .  3 LYS HB3  1 1 
        1   55 1 1  3 LYS HD2  H  -0.255   2.512  -8.783 1.00 . A A .  3 LYS HD2  1 1 
        1   56 1 1  3 LYS HD3  H  -0.867   1.737 -10.246 1.00 . A A .  3 LYS HD3  1 1 
        1   57 1 1  3 LYS HE2  H  -3.035   1.384  -9.013 1.00 . A A .  3 LYS HE2  1 1 
        1   58 1 1  3 LYS HE3  H  -2.391   2.419  -7.739 1.00 . A A .  3 LYS HE3  1 1 
        1   59 1 1  3 LYS HG2  H  -0.366  -0.255  -9.405 1.00 . A A .  3 LYS HG2  1 1 
        1   60 1 1  3 LYS HG3  H  -1.455   0.040  -8.047 1.00 . A A .  3 LYS HG3  1 1 
        1   61 1 1  3 LYS HZ1  H  -1.979   3.995  -9.793 1.00 . A A .  3 LYS HZ1  1 1 
        1   62 1 1  3 LYS HZ2  H  -3.462   3.966  -8.980 1.00 . A A .  3 LYS HZ2  1 1 
        1   63 1 1  3 LYS HZ3  H  -3.277   3.120 -10.434 1.00 . A A .  3 LYS HZ3  1 1 
        1   64 1 1  3 LYS N    N   0.662  -1.150  -5.838 1.00 . A A .  3 LYS N    1 1 
        1   65 1 1  3 LYS NZ   N  -2.801   3.404  -9.554 1.00 . A A .  3 LYS NZ   1 1 
        1   66 1 1  3 LYS O    O   3.313  -0.030  -6.790 1.00 . A A .  3 LYS O    1 1 
        1   67 1 1  4 SER C    C   4.942  -2.333  -9.584 1.00 . A A .  4 SER C    1 1 
        1   68 1 1  4 SER CA   C   4.583  -2.104  -8.119 1.00 . A A .  4 SER CA   1 1 
        1   69 1 1  4 SER CB   C   5.088  -3.272  -7.269 1.00 . A A .  4 SER CB   1 1 
        1   70 1 1  4 SER H    H   2.541  -2.619  -8.339 1.00 . A A .  4 SER H    1 1 
        1   71 1 1  4 SER HA   H   5.056  -1.194  -7.782 1.00 . A A .  4 SER HA   1 1 
        1   72 1 1  4 SER HB2  H   4.854  -3.087  -6.232 1.00 . A A .  4 SER HB2  1 1 
        1   73 1 1  4 SER HB3  H   4.605  -4.183  -7.591 1.00 . A A .  4 SER HB3  1 1 
        1   74 1 1  4 SER HG   H   6.866  -3.678  -6.553 1.00 . A A .  4 SER HG   1 1 
        1   75 1 1  4 SER N    N   3.142  -1.946  -7.956 1.00 . A A .  4 SER N    1 1 
        1   76 1 1  4 SER O    O   5.789  -1.638 -10.143 1.00 . A A .  4 SER O    1 1 
        1   77 1 1  4 SER OG   O   6.491  -3.428  -7.400 1.00 . A A .  4 SER OG   1 1 
        1   78 1 1  5 GLY C    C   5.605  -4.698 -11.763 1.00 . A A .  5 GLY C    1 1 
        1   79 1 1  5 GLY CA   C   4.554  -3.619 -11.594 1.00 . A A .  5 GLY CA   1 1 
        1   80 1 1  5 GLY H    H   3.625  -3.836  -9.704 1.00 . A A .  5 GLY H    1 1 
        1   81 1 1  5 GLY HA2  H   3.637  -3.949 -12.059 1.00 . A A .  5 GLY HA2  1 1 
        1   82 1 1  5 GLY HA3  H   4.894  -2.721 -12.089 1.00 . A A .  5 GLY HA3  1 1 
        1   83 1 1  5 GLY N    N   4.290  -3.315 -10.200 1.00 . A A .  5 GLY N    1 1 
        1   84 1 1  5 GLY O    O   6.650  -4.467 -12.372 1.00 . A A .  5 GLY O    1 1 
        1   85 1 1  6 VAL C    C   6.477  -7.415 -12.765 1.00 . A A .  6 VAL C    1 1 
        1   86 1 1  6 VAL CA   C   6.261  -6.999 -11.315 1.00 . A A .  6 VAL CA   1 1 
        1   87 1 1  6 VAL CB   C   5.759  -8.215 -10.513 1.00 . A A .  6 VAL CB   1 1 
        1   88 1 1  6 VAL CG1  C   6.710  -9.391 -10.675 1.00 . A A .  6 VAL CG1  1 1 
        1   89 1 1  6 VAL CG2  C   5.592  -7.852  -9.045 1.00 . A A .  6 VAL CG2  1 1 
        1   90 1 1  6 VAL H    H   4.481  -6.003 -10.748 1.00 . A A .  6 VAL H    1 1 
        1   91 1 1  6 VAL HA   H   7.206  -6.683 -10.896 1.00 . A A .  6 VAL HA   1 1 
        1   92 1 1  6 VAL HB   H   4.794  -8.504 -10.903 1.00 . A A .  6 VAL HB   1 1 
        1   93 1 1  6 VAL HG11 H   6.892  -9.842  -9.711 1.00 . A A .  6 VAL HG11 1 1 
        1   94 1 1  6 VAL HG12 H   6.269 -10.121 -11.338 1.00 . A A .  6 VAL HG12 1 1 
        1   95 1 1  6 VAL HG13 H   7.644  -9.043 -11.092 1.00 . A A .  6 VAL HG13 1 1 
        1   96 1 1  6 VAL HG21 H   6.558  -7.856  -8.562 1.00 . A A .  6 VAL HG21 1 1 
        1   97 1 1  6 VAL HG22 H   5.153  -6.869  -8.964 1.00 . A A .  6 VAL HG22 1 1 
        1   98 1 1  6 VAL HG23 H   4.947  -8.574  -8.567 1.00 . A A .  6 VAL HG23 1 1 
        1   99 1 1  6 VAL N    N   5.330  -5.880 -11.221 1.00 . A A .  6 VAL N    1 1 
        1  100 1 1  6 VAL O    O   7.494  -7.077 -13.373 1.00 . A A .  6 VAL O    1 1 
        1  101 1 1  7 ILE C    C   4.234  -8.569 -15.372 1.00 . A A .  7 ILE C    1 1 
        1  102 1 1  7 ILE CA   C   5.600  -8.608 -14.695 1.00 . A A .  7 ILE CA   1 1 
        1  103 1 1  7 ILE CB   C   6.160 -10.040 -14.777 1.00 . A A .  7 ILE CB   1 1 
        1  104 1 1  7 ILE CD1  C   8.062 -11.522 -13.960 1.00 . A A .  7 ILE CD1  1 1 
        1  105 1 1  7 ILE CG1  C   7.538 -10.111 -14.115 1.00 . A A .  7 ILE CG1  1 1 
        1  106 1 1  7 ILE CG2  C   6.239 -10.496 -16.227 1.00 . A A .  7 ILE CG2  1 1 
        1  107 1 1  7 ILE H    H   4.729  -8.384 -12.779 1.00 . A A .  7 ILE H    1 1 
        1  108 1 1  7 ILE HA   H   6.272  -7.949 -15.225 1.00 . A A .  7 ILE HA   1 1 
        1  109 1 1  7 ILE HB   H   5.483 -10.699 -14.255 1.00 . A A .  7 ILE HB   1 1 
        1  110 1 1  7 ILE HD11 H   8.836 -11.701 -14.691 1.00 . A A .  7 ILE HD11 1 1 
        1  111 1 1  7 ILE HD12 H   8.466 -11.649 -12.967 1.00 . A A .  7 ILE HD12 1 1 
        1  112 1 1  7 ILE HD13 H   7.255 -12.224 -14.113 1.00 . A A .  7 ILE HD13 1 1 
        1  113 1 1  7 ILE HG12 H   8.246  -9.559 -14.712 1.00 . A A .  7 ILE HG12 1 1 
        1  114 1 1  7 ILE HG13 H   7.479  -9.668 -13.132 1.00 . A A .  7 ILE HG13 1 1 
        1  115 1 1  7 ILE HG21 H   5.264 -10.413 -16.684 1.00 . A A .  7 ILE HG21 1 1 
        1  116 1 1  7 ILE HG22 H   6.940  -9.872 -16.762 1.00 . A A .  7 ILE HG22 1 1 
        1  117 1 1  7 ILE HG23 H   6.569 -11.523 -16.265 1.00 . A A .  7 ILE HG23 1 1 
        1  118 1 1  7 ILE N    N   5.515  -8.148 -13.314 1.00 . A A .  7 ILE N    1 1 
        1  119 1 1  7 ILE O    O   3.361  -9.398 -15.114 1.00 . A A .  7 ILE O    1 1 
        1  120 1 1  8 PRO C    C   2.562  -8.517 -18.025 1.00 . A A .  8 PRO C    1 1 
        1  121 1 1  8 PRO CA   C   2.786  -7.414 -16.997 1.00 . A A .  8 PRO CA   1 1 
        1  122 1 1  8 PRO CB   C   2.963  -6.062 -17.694 1.00 . A A .  8 PRO CB   1 1 
        1  123 1 1  8 PRO CD   C   5.039  -6.560 -16.619 1.00 . A A .  8 PRO CD   1 1 
        1  124 1 1  8 PRO CG   C   4.437  -5.894 -17.825 1.00 . A A .  8 PRO CG   1 1 
        1  125 1 1  8 PRO HA   H   1.939  -7.368 -16.329 1.00 . A A .  8 PRO HA   1 1 
        1  126 1 1  8 PRO HB2  H   2.479  -6.087 -18.660 1.00 . A A .  8 PRO HB2  1 1 
        1  127 1 1  8 PRO HB3  H   2.529  -5.281 -17.088 1.00 . A A .  8 PRO HB3  1 1 
        1  128 1 1  8 PRO HD2  H   5.985  -7.014 -16.872 1.00 . A A .  8 PRO HD2  1 1 
        1  129 1 1  8 PRO HD3  H   5.163  -5.847 -15.817 1.00 . A A .  8 PRO HD3  1 1 
        1  130 1 1  8 PRO HG2  H   4.782  -6.372 -18.729 1.00 . A A .  8 PRO HG2  1 1 
        1  131 1 1  8 PRO HG3  H   4.686  -4.843 -17.836 1.00 . A A .  8 PRO HG3  1 1 
        1  132 1 1  8 PRO N    N   4.043  -7.584 -16.262 1.00 . A A .  8 PRO N    1 1 
        1  133 1 1  8 PRO O    O   3.227  -8.560 -19.058 1.00 . A A .  8 PRO O    1 1 
        1  134 1 1  9 .   C    C   1.588 -11.828 -17.948 1.00 . A A .  9 DBB C    1 1 
        1  135 1 1  9 .   CA   C   1.305 -10.521 -18.640 1.00 . A A .  9 DBB CA   1 1 
        1  136 1 1  9 .   CB   C  -0.173 -10.459 -19.029 1.00 . A A .  9 DBB CB   1 1 
        1  137 1 1  9 .   CG   C  -0.648 -11.849 -19.459 1.00 . A A .  9 DBB CG   1 1 
        1  138 1 1  9 .   H    H   1.122  -9.321 -16.893 1.00 . A A .  9 DBB H    1 1 
        1  139 1 1  9 .   HA   H   1.920 -10.443 -19.536 1.00 . A A .  9 DBB HA   1 1 
        1  140 1 1  9 .   HB2  H  -0.303  -9.759 -19.853 1.00 . A A .  9 DBB HB2  1 1 
        1  141 1 1  9 .   HG1  H  -1.476 -11.749 -20.160 1.00 . A A .  9 DBB HG1  1 1 
        1  142 1 1  9 .   HG2  H   0.173 -12.380 -19.938 1.00 . A A .  9 DBB HG2  1 1 
        1  143 1 1  9 .   HG3  H  -0.979 -12.406 -18.582 1.00 . A A .  9 DBB HG3  1 1 
        1  144 1 1  9 .   N    N   1.620  -9.408 -17.733 1.00 . A A .  9 DBB N    1 1 
        1  145 1 1  9 .   O    O   2.039 -12.789 -18.573 1.00 . A A .  9 DBB O    1 1 
        1  146 1 1 10 VAL C    C   0.249 -13.611 -15.278 1.00 . A A . 10 VAL C    1 1 
        1  147 1 1 10 VAL CA   C   1.553 -13.079 -15.860 1.00 . A A . 10 VAL CA   1 1 
        1  148 1 1 10 VAL CB   C   2.548 -12.821 -14.713 1.00 . A A . 10 VAL CB   1 1 
        1  149 1 1 10 VAL CG1  C   3.929 -12.505 -15.264 1.00 . A A . 10 VAL CG1  1 1 
        1  150 1 1 10 VAL CG2  C   2.050 -11.695 -13.820 1.00 . A A . 10 VAL CG2  1 1 
        1  151 1 1 10 VAL H    H   0.966 -11.075 -16.204 1.00 . A A . 10 VAL H    1 1 
        1  152 1 1 10 VAL HA   H   1.977 -13.828 -16.514 1.00 . A A . 10 VAL HA   1 1 
        1  153 1 1 10 VAL HB   H   2.619 -13.720 -14.117 1.00 . A A . 10 VAL HB   1 1 
        1  154 1 1 10 VAL HG11 H   4.210 -13.259 -15.985 1.00 . A A . 10 VAL HG11 1 1 
        1  155 1 1 10 VAL HG12 H   3.913 -11.536 -15.742 1.00 . A A . 10 VAL HG12 1 1 
        1  156 1 1 10 VAL HG13 H   4.646 -12.496 -14.456 1.00 . A A . 10 VAL HG13 1 1 
        1  157 1 1 10 VAL HG21 H   1.732 -10.865 -14.433 1.00 . A A . 10 VAL HG21 1 1 
        1  158 1 1 10 VAL HG22 H   1.216 -12.045 -13.228 1.00 . A A . 10 VAL HG22 1 1 
        1  159 1 1 10 VAL HG23 H   2.846 -11.375 -13.165 1.00 . A A . 10 VAL HG23 1 1 
        1  160 1 1 10 VAL N    N   1.324 -11.873 -16.646 1.00 . A A . 10 VAL N    1 1 
        1  161 1 1 10 VAL O    O   0.160 -14.775 -14.889 1.00 . A A . 10 VAL O    1 1 
        1  162 1 1 11 DAL C    C  -2.636 -14.275 -15.496 1.00 . A A . 11 DAL C    1 1 
        1  163 1 1 11 DAL CA   C  -2.074 -13.137 -14.682 1.00 . A A . 11 DAL CA   1 1 
        1  164 1 1 11 DAL CB   C  -1.915 -13.581 -13.226 1.00 . A A . 11 DAL CB   1 1 
        1  165 1 1 11 DAL H    H  -0.630 -11.836 -15.547 1.00 . A A . 11 DAL H    1 1 
        1  166 1 1 11 DAL HA   H  -2.752 -12.285 -14.731 1.00 . A A . 11 DAL HA   1 1 
        1  167 1 1 11 DAL HB1  H  -2.729 -14.254 -12.960 1.00 . A A . 11 DAL HB1  1 1 
        1  168 1 1 11 DAL HB2  H  -0.963 -14.098 -13.107 1.00 . A A . 11 DAL HB2  1 1 
        1  169 1 1 11 DAL N    N  -0.762 -12.751 -15.221 1.00 . A A . 11 DAL N    1 1 
        1  170 1 1 11 DAL O    O  -1.934 -14.876 -16.309 1.00 . A A . 11 DAL O    1 1 
        1  171 1 1 12 HIS C    C  -5.360 -15.110 -17.192 1.00 . A A . 12 HIS C    1 1 
        1  172 1 1 12 HIS CA   C  -4.576 -15.655 -16.002 1.00 . A A . 12 HIS CA   1 1 
        1  173 1 1 12 HIS CB   C  -5.512 -16.423 -15.069 1.00 . A A . 12 HIS CB   1 1 
        1  174 1 1 12 HIS CD2  C  -4.731 -18.840 -15.592 1.00 . A A . 12 HIS CD2  1 1 
        1  175 1 1 12 HIS CE1  C  -4.455 -19.541 -13.533 1.00 . A A . 12 HIS CE1  1 1 
        1  176 1 1 12 HIS CG   C  -5.048 -17.815 -14.767 1.00 . A A . 12 HIS CG   1 1 
        1  177 1 1 12 HIS H    H  -4.420 -14.061 -14.618 1.00 . A A . 12 HIS H    1 1 
        1  178 1 1 12 HIS HA   H  -3.814 -16.328 -16.367 1.00 . A A . 12 HIS HA   1 1 
        1  179 1 1 12 HIS HB2  H  -5.592 -15.891 -14.132 1.00 . A A . 12 HIS HB2  1 1 
        1  180 1 1 12 HIS HB3  H  -6.490 -16.490 -15.524 1.00 . A A . 12 HIS HB3  1 1 
        1  181 1 1 12 HIS HD1  H  -5.015 -17.777 -12.661 1.00 . A A . 12 HIS HD1  1 1 
        1  182 1 1 12 HIS HD2  H  -4.759 -18.827 -16.672 1.00 . A A . 12 HIS HD2  1 1 
        1  183 1 1 12 HIS HE1  H  -4.231 -20.166 -12.681 1.00 . A A . 12 HIS HE1  1 1 
        1  184 1 1 12 HIS N    N  -3.912 -14.576 -15.279 1.00 . A A . 12 HIS N    1 1 
        1  185 1 1 12 HIS ND1  N  -4.866 -18.286 -13.484 1.00 . A A . 12 HIS ND1  1 1 
        1  186 1 1 12 HIS NE2  N  -4.365 -19.901 -14.800 1.00 . A A . 12 HIS NE2  1 1 
        1  187 1 1 12 HIS O    O  -5.608 -15.824 -18.164 1.00 . A A . 12 HIS O    1 1 
        1  188 1 1 13 ASP C    C  -5.919 -11.832 -18.511 1.00 . A A . 13 ASP C    1 1 
        1  189 1 1 13 ASP CA   C  -6.503 -13.202 -18.179 1.00 . A A . 13 ASP CA   1 1 
        1  190 1 1 13 ASP CB   C  -7.973 -13.061 -17.780 1.00 . A A . 13 ASP CB   1 1 
        1  191 1 1 13 ASP CG   C  -8.142 -12.591 -16.349 1.00 . A A . 13 ASP CG   1 1 
        1  192 1 1 13 ASP H    H  -5.519 -13.325 -16.308 1.00 . A A . 13 ASP H    1 1 
        1  193 1 1 13 ASP HA   H  -6.435 -13.829 -19.054 1.00 . A A . 13 ASP HA   1 1 
        1  194 1 1 13 ASP HB2  H  -8.449 -12.344 -18.434 1.00 . A A . 13 ASP HB2  1 1 
        1  195 1 1 13 ASP HB3  H  -8.461 -14.018 -17.886 1.00 . A A . 13 ASP HB3  1 1 
        1  196 1 1 13 ASP N    N  -5.747 -13.843 -17.109 1.00 . A A . 13 ASP N    1 1 
        1  197 1 1 13 ASP O    O  -6.500 -11.068 -19.283 1.00 . A A . 13 ASP O    1 1 
        1  198 1 1 13 ASP OD1  O  -8.578 -13.402 -15.505 1.00 . A A . 13 ASP OD1  1 1 
        1  199 1 1 13 ASP OD2  O  -7.838 -11.412 -16.073 1.00 . A A . 13 ASP OD2  1 1 
        1  200 1 1 14 CYS C    C  -3.962  -9.972 -19.647 1.00 . A A . 14 CYS C    1 1 
        1  201 1 1 14 CYS CA   C  -4.106 -10.248 -18.153 1.00 . A A . 14 CYS CA   1 1 
        1  202 1 1 14 CYS CB   C  -2.729 -10.235 -17.487 1.00 . A A . 14 CYS CB   1 1 
        1  203 1 1 14 CYS H    H  -4.353 -12.177 -17.316 1.00 . A A . 14 CYS H    1 1 
        1  204 1 1 14 CYS HA   H  -4.716  -9.474 -17.714 1.00 . A A . 14 CYS HA   1 1 
        1  205 1 1 14 CYS HB2  H  -2.844  -9.971 -16.445 1.00 . A A . 14 CYS HB2  1 1 
        1  206 1 1 14 CYS HB3  H  -2.294 -11.222 -17.556 1.00 . A A . 14 CYS HB3  1 1 
        1  207 1 1 14 CYS N    N  -4.768 -11.526 -17.922 1.00 . A A . 14 CYS N    1 1 
        1  208 1 1 14 CYS O    O  -3.593 -10.857 -20.420 1.00 . A A . 14 CYS O    1 1 
        1  209 1 1 14 CYS SG   S  -1.554  -9.058 -18.229 1.00 . A A . 14 CYS SG   1 1 
        1  210 1 1 15 HIS C    C  -3.587  -6.938 -21.579 1.00 . A A . 15 HIS C    1 1 
        1  211 1 1 15 HIS CA   C  -4.159  -8.346 -21.448 1.00 . A A . 15 HIS CA   1 1 
        1  212 1 1 15 HIS CB   C  -5.533  -8.414 -22.115 1.00 . A A . 15 HIS CB   1 1 
        1  213 1 1 15 HIS CD2  C  -4.675  -7.930 -24.514 1.00 . A A . 15 HIS CD2  1 1 
        1  214 1 1 15 HIS CE1  C  -6.006  -9.285 -25.610 1.00 . A A . 15 HIS CE1  1 1 
        1  215 1 1 15 HIS CG   C  -5.470  -8.543 -23.606 1.00 . A A . 15 HIS CG   1 1 
        1  216 1 1 15 HIS H    H  -4.545  -8.078 -19.384 1.00 . A A . 15 HIS H    1 1 
        1  217 1 1 15 HIS HA   H  -3.494  -9.038 -21.941 1.00 . A A . 15 HIS HA   1 1 
        1  218 1 1 15 HIS HB2  H  -6.070  -9.269 -21.731 1.00 . A A . 15 HIS HB2  1 1 
        1  219 1 1 15 HIS HB3  H  -6.085  -7.515 -21.882 1.00 . A A . 15 HIS HB3  1 1 
        1  220 1 1 15 HIS HD1  H  -6.983  -9.969 -23.947 1.00 . A A . 15 HIS HD1  1 1 
        1  221 1 1 15 HIS HD2  H  -3.906  -7.201 -24.305 1.00 . A A . 15 HIS HD2  1 1 
        1  222 1 1 15 HIS HE1  H  -6.489  -9.827 -26.409 1.00 . A A . 15 HIS HE1  1 1 
        1  223 1 1 15 HIS N    N  -4.256  -8.739 -20.047 1.00 . A A . 15 HIS N    1 1 
        1  224 1 1 15 HIS ND1  N  -6.293  -9.385 -24.324 1.00 . A A . 15 HIS ND1  1 1 
        1  225 1 1 15 HIS NE2  N  -5.029  -8.409 -25.752 1.00 . A A . 15 HIS NE2  1 1 
        1  226 1 1 15 HIS O    O  -4.190  -6.068 -22.207 1.00 . A A . 15 HIS O    1 1 
        1  227 1 1 16 MET C    C  -2.593  -4.366 -20.296 1.00 . A A . 16 MET C    1 1 
        1  228 1 1 16 MET CA   C  -1.767  -5.418 -21.030 1.00 . A A . 16 MET CA   1 1 
        1  229 1 1 16 MET CB   C  -1.549  -4.988 -22.482 1.00 . A A . 16 MET CB   1 1 
        1  230 1 1 16 MET CE   C   0.273  -2.791 -25.061 1.00 . A A . 16 MET CE   1 1 
        1  231 1 1 16 MET CG   C  -0.442  -3.960 -22.652 1.00 . A A . 16 MET CG   1 1 
        1  232 1 1 16 MET H    H  -1.988  -7.453 -20.494 1.00 . A A . 16 MET H    1 1 
        1  233 1 1 16 MET HA   H  -0.808  -5.509 -20.543 1.00 . A A . 16 MET HA   1 1 
        1  234 1 1 16 MET HB2  H  -1.295  -5.859 -23.068 1.00 . A A . 16 MET HB2  1 1 
        1  235 1 1 16 MET HB3  H  -2.466  -4.564 -22.862 1.00 . A A . 16 MET HB3  1 1 
        1  236 1 1 16 MET HE1  H   0.951  -2.012 -24.745 1.00 . A A . 16 MET HE1  1 1 
        1  237 1 1 16 MET HE2  H   0.428  -3.000 -26.109 1.00 . A A . 16 MET HE2  1 1 
        1  238 1 1 16 MET HE3  H  -0.746  -2.466 -24.905 1.00 . A A . 16 MET HE3  1 1 
        1  239 1 1 16 MET HG2  H  -0.889  -2.982 -22.749 1.00 . A A . 16 MET HG2  1 1 
        1  240 1 1 16 MET HG3  H   0.187  -3.981 -21.775 1.00 . A A . 16 MET HG3  1 1 
        1  241 1 1 16 MET N    N  -2.420  -6.720 -20.980 1.00 . A A . 16 MET N    1 1 
        1  242 1 1 16 MET O    O  -3.309  -3.581 -20.917 1.00 . A A . 16 MET O    1 1 
        1  243 1 1 16 MET SD   S   0.580  -4.274 -24.104 1.00 . A A . 16 MET SD   1 1 
        1  244 1 1 17 ASN C    C  -2.327  -2.792 -17.084 1.00 . A A . 17 ASN C    1 1 
        1  245 1 1 17 ASN CA   C  -3.228  -3.403 -18.152 1.00 . A A . 17 ASN CA   1 1 
        1  246 1 1 17 ASN CB   C  -4.428  -4.086 -17.494 1.00 . A A . 17 ASN CB   1 1 
        1  247 1 1 17 ASN CG   C  -5.570  -4.311 -18.465 1.00 . A A . 17 ASN CG   1 1 
        1  248 1 1 17 ASN H    H  -1.902  -5.009 -18.533 1.00 . A A . 17 ASN H    1 1 
        1  249 1 1 17 ASN HA   H  -3.584  -2.617 -18.800 1.00 . A A . 17 ASN HA   1 1 
        1  250 1 1 17 ASN HB2  H  -4.119  -5.045 -17.103 1.00 . A A . 17 ASN HB2  1 1 
        1  251 1 1 17 ASN HB3  H  -4.786  -3.470 -16.683 1.00 . A A . 17 ASN HB3  1 1 
        1  252 1 1 17 ASN HD21 H  -6.201  -2.445 -18.196 1.00 . A A . 17 ASN HD21 1 1 
        1  253 1 1 17 ASN HD22 H  -7.129  -3.399 -19.297 1.00 . A A . 17 ASN HD22 1 1 
        1  254 1 1 17 ASN N    N  -2.489  -4.358 -18.971 1.00 . A A . 17 ASN N    1 1 
        1  255 1 1 17 ASN ND2  N  -6.382  -3.281 -18.674 1.00 . A A . 17 ASN ND2  1 1 
        1  256 1 1 17 ASN O    O  -1.904  -1.642 -17.198 1.00 . A A . 17 ASN O    1 1 
        1  257 1 1 17 ASN OD1  O  -5.721  -5.399 -19.022 1.00 . A A . 17 ASN OD1  1 1 
        1  258 1 1 18 DAL C    C  -1.964  -2.168 -14.060 1.00 . A A . 18 DAL C    1 1 
        1  259 1 1 18 DAL CA   C  -1.180  -3.100 -14.948 1.00 . A A . 18 DAL CA   1 1 
        1  260 1 1 18 DAL CB   C  -0.700  -4.301 -14.129 1.00 . A A . 18 DAL CB   1 1 
        1  261 1 1 18 DAL H    H  -2.406  -4.477 -16.011 1.00 . A A . 18 DAL H    1 1 
        1  262 1 1 18 DAL HA   H  -0.320  -2.573 -15.359 1.00 . A A . 18 DAL HA   1 1 
        1  263 1 1 18 DAL HB1  H  -0.123  -3.951 -13.273 1.00 . A A . 18 DAL HB1  1 1 
        1  264 1 1 18 DAL HB2  H  -1.562  -4.869 -13.779 1.00 . A A . 18 DAL HB2  1 1 
        1  265 1 1 18 DAL N    N  -2.038  -3.569 -16.045 1.00 . A A . 18 DAL N    1 1 
        1  266 1 1 18 DAL O    O  -1.727  -0.960 -14.047 1.00 . A A . 18 DAL O    1 1 
        1  267 1 1 19 PHE C    C  -3.422  -2.262 -10.952 1.00 . A A . 19 PHE C    1 1 
        1  268 1 1 19 PHE CA   C  -3.737  -1.936 -12.409 1.00 . A A . 19 PHE CA   1 1 
        1  269 1 1 19 PHE CB   C  -5.220  -2.190 -12.691 1.00 . A A . 19 PHE CB   1 1 
        1  270 1 1 19 PHE CD1  C  -6.866  -0.577 -13.682 1.00 . A A . 19 PHE CD1  1 1 
        1  271 1 1 19 PHE CD2  C  -5.151  -1.453 -15.088 1.00 . A A . 19 PHE CD2  1 1 
        1  272 1 1 19 PHE CE1  C  -7.362   0.161 -14.741 1.00 . A A . 19 PHE CE1  1 1 
        1  273 1 1 19 PHE CE2  C  -5.642  -0.718 -16.150 1.00 . A A . 19 PHE CE2  1 1 
        1  274 1 1 19 PHE CG   C  -5.756  -1.391 -13.843 1.00 . A A . 19 PHE CG   1 1 
        1  275 1 1 19 PHE CZ   C  -6.749   0.089 -15.977 1.00 . A A . 19 PHE CZ   1 1 
        1  276 1 1 19 PHE H    H  -3.050  -3.696 -13.364 1.00 . A A . 19 PHE H    1 1 
        1  277 1 1 19 PHE HA   H  -3.519  -0.895 -12.587 1.00 . A A . 19 PHE HA   1 1 
        1  278 1 1 19 PHE HB2  H  -5.361  -3.236 -12.919 1.00 . A A . 19 PHE HB2  1 1 
        1  279 1 1 19 PHE HB3  H  -5.794  -1.936 -11.813 1.00 . A A . 19 PHE HB3  1 1 
        1  280 1 1 19 PHE HD1  H  -7.346  -0.520 -12.715 1.00 . A A . 19 PHE HD1  1 1 
        1  281 1 1 19 PHE HD2  H  -4.285  -2.085 -15.226 1.00 . A A . 19 PHE HD2  1 1 
        1  282 1 1 19 PHE HE1  H  -8.228   0.790 -14.602 1.00 . A A . 19 PHE HE1  1 1 
        1  283 1 1 19 PHE HE2  H  -5.162  -0.776 -17.116 1.00 . A A . 19 PHE HE2  1 1 
        1  284 1 1 19 PHE HZ   H  -7.135   0.665 -16.805 1.00 . A A . 19 PHE HZ   1 1 
        1  285 1 1 19 PHE N    N  -2.908  -2.728 -13.310 1.00 . A A . 19 PHE N    1 1 
        1  286 1 1 19 PHE O    O  -3.415  -1.379 -10.095 1.00 . A A . 19 PHE O    1 1 
        1  287 1 1 20 GLN C    C  -2.583  -5.482  -9.293 1.00 . A A . 20 GLN C    1 1 
        1  288 1 1 20 GLN CA   C  -2.848  -3.980  -9.327 1.00 . A A . 20 GLN CA   1 1 
        1  289 1 1 20 GLN CB   C  -3.993  -3.632  -8.374 1.00 . A A . 20 GLN CB   1 1 
        1  290 1 1 20 GLN CD   C  -4.700  -2.207  -6.411 1.00 . A A . 20 GLN CD   1 1 
        1  291 1 1 20 GLN CG   C  -3.546  -2.866  -7.139 1.00 . A A . 20 GLN CG   1 1 
        1  292 1 1 20 GLN H    H  -3.184  -4.195 -11.405 1.00 . A A . 20 GLN H    1 1 
        1  293 1 1 20 GLN HA   H  -1.956  -3.463  -9.007 1.00 . A A . 20 GLN HA   1 1 
        1  294 1 1 20 GLN HB2  H  -4.715  -3.028  -8.904 1.00 . A A . 20 GLN HB2  1 1 
        1  295 1 1 20 GLN HB3  H  -4.468  -4.546  -8.051 1.00 . A A . 20 GLN HB3  1 1 
        1  296 1 1 20 GLN HE21 H  -5.507  -3.984  -6.030 1.00 . A A . 20 GLN HE21 1 1 
        1  297 1 1 20 GLN HE22 H  -6.379  -2.619  -5.430 1.00 . A A . 20 GLN HE22 1 1 
        1  298 1 1 20 GLN HG2  H  -3.059  -3.553  -6.462 1.00 . A A . 20 GLN HG2  1 1 
        1  299 1 1 20 GLN HG3  H  -2.845  -2.102  -7.440 1.00 . A A . 20 GLN HG3  1 1 
        1  300 1 1 20 GLN N    N  -3.163  -3.537 -10.680 1.00 . A A . 20 GLN N    1 1 
        1  301 1 1 20 GLN NE2  N  -5.623  -3.018  -5.906 1.00 . A A . 20 GLN NE2  1 1 
        1  302 1 1 20 GLN O    O  -3.135  -6.238 -10.092 1.00 . A A . 20 GLN O    1 1 
        1  303 1 1 20 GLN OE1  O  -4.763  -0.982  -6.303 1.00 . A A . 20 GLN OE1  1 1 
        1  304 1 1 21 PHE C    C  -2.072  -7.926  -7.003 1.00 . A A . 21 PHE C    1 1 
        1  305 1 1 21 PHE CA   C  -1.393  -7.319  -8.228 1.00 . A A . 21 PHE CA   1 1 
        1  306 1 1 21 PHE CB   C   0.123  -7.492  -8.123 1.00 . A A . 21 PHE CB   1 1 
        1  307 1 1 21 PHE CD1  C   0.749  -6.195 -10.178 1.00 . A A . 21 PHE CD1  1 1 
        1  308 1 1 21 PHE CD2  C   1.586  -8.416  -9.940 1.00 . A A . 21 PHE CD2  1 1 
        1  309 1 1 21 PHE CE1  C   1.402  -6.075 -11.390 1.00 . A A . 21 PHE CE1  1 1 
        1  310 1 1 21 PHE CE2  C   2.241  -8.301 -11.152 1.00 . A A . 21 PHE CE2  1 1 
        1  311 1 1 21 PHE CG   C   0.834  -7.365  -9.440 1.00 . A A . 21 PHE CG   1 1 
        1  312 1 1 21 PHE CZ   C   2.148  -7.130 -11.878 1.00 . A A . 21 PHE CZ   1 1 
        1  313 1 1 21 PHE H    H  -1.325  -5.256  -7.756 1.00 . A A . 21 PHE H    1 1 
        1  314 1 1 21 PHE HA   H  -1.745  -7.830  -9.110 1.00 . A A . 21 PHE HA   1 1 
        1  315 1 1 21 PHE HB2  H   0.519  -6.738  -7.459 1.00 . A A . 21 PHE HB2  1 1 
        1  316 1 1 21 PHE HB3  H   0.339  -8.470  -7.720 1.00 . A A . 21 PHE HB3  1 1 
        1  317 1 1 21 PHE HD1  H   0.165  -5.369  -9.797 1.00 . A A . 21 PHE HD1  1 1 
        1  318 1 1 21 PHE HD2  H   1.659  -9.332  -9.374 1.00 . A A . 21 PHE HD2  1 1 
        1  319 1 1 21 PHE HE1  H   1.327  -5.158 -11.956 1.00 . A A . 21 PHE HE1  1 1 
        1  320 1 1 21 PHE HE2  H   2.824  -9.127 -11.531 1.00 . A A . 21 PHE HE2  1 1 
        1  321 1 1 21 PHE HZ   H   2.660  -7.038 -12.825 1.00 . A A . 21 PHE HZ   1 1 
        1  322 1 1 21 PHE N    N  -1.733  -5.907  -8.364 1.00 . A A . 21 PHE N    1 1 
        1  323 1 1 21 PHE O    O  -1.560  -7.835  -5.887 1.00 . A A . 21 PHE O    1 1 
        1  324 1 1 22 VAL C    C  -3.390 -10.525  -5.771 1.00 . A A . 22 VAL C    1 1 
        1  325 1 1 22 VAL CA   C  -3.978  -9.167  -6.136 1.00 . A A . 22 VAL CA   1 1 
        1  326 1 1 22 VAL CB   C  -5.461  -9.345  -6.509 1.00 . A A . 22 VAL CB   1 1 
        1  327 1 1 22 VAL CG1  C  -6.262  -9.817  -5.305 1.00 . A A . 22 VAL CG1  1 1 
        1  328 1 1 22 VAL CG2  C  -6.031  -8.048  -7.063 1.00 . A A . 22 VAL CG2  1 1 
        1  329 1 1 22 VAL H    H  -3.585  -8.583  -8.132 1.00 . A A . 22 VAL H    1 1 
        1  330 1 1 22 VAL HA   H  -3.921  -8.517  -5.275 1.00 . A A . 22 VAL HA   1 1 
        1  331 1 1 22 VAL HB   H  -5.530 -10.101  -7.278 1.00 . A A . 22 VAL HB   1 1 
        1  332 1 1 22 VAL HG11 H  -7.282  -9.472  -5.394 1.00 . A A . 22 VAL HG11 1 1 
        1  333 1 1 22 VAL HG12 H  -6.248 -10.896  -5.264 1.00 . A A . 22 VAL HG12 1 1 
        1  334 1 1 22 VAL HG13 H  -5.825  -9.416  -4.403 1.00 . A A . 22 VAL HG13 1 1 
        1  335 1 1 22 VAL HG21 H  -5.689  -7.219  -6.461 1.00 . A A . 22 VAL HG21 1 1 
        1  336 1 1 22 VAL HG22 H  -5.697  -7.914  -8.082 1.00 . A A . 22 VAL HG22 1 1 
        1  337 1 1 22 VAL HG23 H  -7.109  -8.089  -7.041 1.00 . A A . 22 VAL HG23 1 1 
        1  338 1 1 22 VAL N    N  -3.228  -8.544  -7.220 1.00 . A A . 22 VAL N    1 1 
        1  339 1 1 22 VAL O    O  -3.726 -11.101  -4.736 1.00 . A A . 22 VAL O    1 1 
        1  340 1 1 23 PHE C    C  -0.813 -12.606  -7.455 1.00 . A A . 23 PHE C    1 1 
        1  341 1 1 23 PHE CA   C  -1.874 -12.324  -6.396 1.00 . A A . 23 PHE CA   1 1 
        1  342 1 1 23 PHE CB   C  -2.922 -13.439  -6.398 1.00 . A A . 23 PHE CB   1 1 
        1  343 1 1 23 PHE CD1  C  -2.282 -15.854  -6.630 1.00 . A A . 23 PHE CD1  1 1 
        1  344 1 1 23 PHE CD2  C  -2.089 -14.832  -4.484 1.00 . A A . 23 PHE CD2  1 1 
        1  345 1 1 23 PHE CE1  C  -1.820 -17.048  -6.107 1.00 . A A . 23 PHE CE1  1 1 
        1  346 1 1 23 PHE CE2  C  -1.626 -16.022  -3.956 1.00 . A A . 23 PHE CE2  1 1 
        1  347 1 1 23 PHE CG   C  -2.421 -14.734  -5.826 1.00 . A A . 23 PHE CG   1 1 
        1  348 1 1 23 PHE CZ   C  -1.493 -17.132  -4.768 1.00 . A A . 23 PHE CZ   1 1 
        1  349 1 1 23 PHE H    H  -2.282 -10.526  -7.435 1.00 . A A . 23 PHE H    1 1 
        1  350 1 1 23 PHE HA   H  -1.399 -12.290  -5.428 1.00 . A A . 23 PHE HA   1 1 
        1  351 1 1 23 PHE HB2  H  -3.773 -13.126  -5.811 1.00 . A A . 23 PHE HB2  1 1 
        1  352 1 1 23 PHE HB3  H  -3.239 -13.624  -7.413 1.00 . A A . 23 PHE HB3  1 1 
        1  353 1 1 23 PHE HD1  H  -2.538 -15.790  -7.678 1.00 . A A . 23 PHE HD1  1 1 
        1  354 1 1 23 PHE HD2  H  -2.193 -13.966  -3.848 1.00 . A A . 23 PHE HD2  1 1 
        1  355 1 1 23 PHE HE1  H  -1.717 -17.913  -6.744 1.00 . A A . 23 PHE HE1  1 1 
        1  356 1 1 23 PHE HE2  H  -1.371 -16.086  -2.908 1.00 . A A . 23 PHE HE2  1 1 
        1  357 1 1 23 PHE HZ   H  -1.131 -18.063  -4.357 1.00 . A A . 23 PHE HZ   1 1 
        1  358 1 1 23 PHE N    N  -2.510 -11.032  -6.627 1.00 . A A . 23 PHE N    1 1 
        1  359 1 1 23 PHE O    O  -0.580 -13.756  -7.824 1.00 . A A . 23 PHE O    1 1 
        1  360 1 1 24 DBU C    C   0.440 -11.284 -10.291 1.00 . A A . 24 DBU C    1 1 
        1  361 1 1 24 DBU CA   C   0.795 -11.671  -8.893 1.00 . A A . 24 DBU CA   1 1 
        1  362 1 1 24 DBU CB   C   2.054 -12.110  -8.710 1.00 . A A . 24 DBU CB   1 1 
        1  363 1 1 24 DBU CG   C   2.656 -12.556  -7.414 1.00 . A A . 24 DBU CG   1 1 
        1  364 1 1 24 DBU HG1  H   1.953 -12.532  -6.578 1.00 . A A . 24 DBU HG1  1 1 
        1  365 1 1 24 DBU HG2  H   3.502 -11.910  -7.160 1.00 . A A . 24 DBU HG2  1 1 
        1  366 1 1 24 DBU HG3  H   3.025 -13.581  -7.514 1.00 . A A . 24 DBU HG3  1 1 
        1  367 1 1 24 DBU N    N  -0.174 -11.547  -7.941 1.00 . A A . 24 DBU N    1 1 
        1  368 1 1 24 DBU O    O   1.317 -11.029 -11.118 1.00 . A A . 24 DBU O    1 1 
        1  369 1 1 25 CYS C    C  -1.214  -9.365 -12.131 1.00 . A A . 25 CYS C    1 1 
        1  370 1 1 25 CYS CA   C  -1.337 -10.869 -11.902 1.00 . A A . 25 CYS CA   1 1 
        1  371 1 1 25 CYS CB   C  -2.792 -11.306 -12.079 1.00 . A A . 25 CYS CB   1 1 
        1  372 1 1 25 CYS H    H  -1.508 -11.447  -9.873 1.00 . A A . 25 CYS H    1 1 
        1  373 1 1 25 CYS HA   H  -0.725 -11.382 -12.628 1.00 . A A . 25 CYS HA   1 1 
        1  374 1 1 25 CYS HB2  H  -3.431 -10.639 -11.518 1.00 . A A . 25 CYS HB2  1 1 
        1  375 1 1 25 CYS HB3  H  -3.053 -11.249 -13.125 1.00 . A A . 25 CYS HB3  1 1 
        1  376 1 1 25 CYS N    N  -0.857 -11.233 -10.574 1.00 . A A . 25 CYS N    1 1 
        1  377 1 1 25 CYS O    O  -1.037  -8.595 -11.187 1.00 . A A . 25 CYS O    1 1 
        1  378 1 1 25 CYS SG   S  -3.133 -13.003 -11.513 1.00 . A A . 25 CYS SG   1 1 
        1  379 1 1 26 CYS C    C  -2.453  -7.082 -14.498 1.00 . A A . 26 CYS C    1 1 
        1  380 1 1 26 CYS CA   C  -1.208  -7.544 -13.746 1.00 . A A . 26 CYS CA   1 1 
        1  381 1 1 26 CYS CB   C   0.037  -7.299 -14.600 1.00 . A A . 26 CYS CB   1 1 
        1  382 1 1 26 CYS H    H  -1.449  -9.617 -14.101 1.00 . A A . 26 CYS H    1 1 
        1  383 1 1 26 CYS HA   H  -1.124  -6.977 -12.832 1.00 . A A . 26 CYS HA   1 1 
        1  384 1 1 26 CYS HB2  H   0.901  -7.693 -14.085 1.00 . A A . 26 CYS HB2  1 1 
        1  385 1 1 26 CYS HB3  H  -0.077  -7.811 -15.544 1.00 . A A . 26 CYS HB3  1 1 
        1  386 1 1 26 CYS N    N  -1.309  -8.955 -13.391 1.00 . A A . 26 CYS N    1 1 
        1  387 1 1 26 CYS O    O  -2.391  -6.764 -15.685 1.00 . A A . 26 CYS O    1 1 
        1  388 1 1 26 CYS SG   S   0.360  -5.542 -14.957 1.00 . A A . 26 CYS SG   1 1 
        1  389 1 1 27 SER C    C  -5.585  -5.660 -13.484 1.00 . A A . 27 SER C    1 1 
        1  390 1 1 27 SER CA   C  -4.843  -6.630 -14.399 1.00 . A A . 27 SER CA   1 1 
        1  391 1 1 27 SER CB   C  -5.722  -7.847 -14.692 1.00 . A A . 27 SER CB   1 1 
        1  392 1 1 27 SER H    H  -3.567  -7.315 -12.854 1.00 . A A . 27 SER H    1 1 
        1  393 1 1 27 SER HA   H  -4.616  -6.128 -15.328 1.00 . A A . 27 SER HA   1 1 
        1  394 1 1 27 SER HB2  H  -6.521  -7.559 -15.357 1.00 . A A . 27 SER HB2  1 1 
        1  395 1 1 27 SER HB3  H  -5.124  -8.616 -15.159 1.00 . A A . 27 SER HB3  1 1 
        1  396 1 1 27 SER HG   H  -7.001  -7.797 -13.208 1.00 . A A . 27 SER HG   1 1 
        1  397 1 1 27 SER N    N  -3.582  -7.049 -13.797 1.00 . A A . 27 SER N    1 1 
        1  398 1 1 27 SER O    O  -6.764  -5.375 -13.691 1.00 . A A . 27 SER O    1 1 
        1  399 1 1 27 SER OG   O  -6.286  -8.367 -13.500 1.00 . A A . 27 SER OG   1 1 
        2  400 1 1  1 LYS C    C   4.576   1.277  -5.804 1.00 . A A .  1 LYS C    1 1 
        2  401 1 1  1 LYS CA   C   4.576   1.832  -7.224 1.00 . A A .  1 LYS CA   1 1 
        2  402 1 1  1 LYS CB   C   5.299   0.863  -8.162 1.00 . A A .  1 LYS CB   1 1 
        2  403 1 1  1 LYS CD   C   7.056   1.717  -9.741 1.00 . A A .  1 LYS CD   1 1 
        2  404 1 1  1 LYS CE   C   7.285   2.781 -10.804 1.00 . A A .  1 LYS CE   1 1 
        2  405 1 1  1 LYS CG   C   5.576   1.441  -9.539 1.00 . A A .  1 LYS CG   1 1 
        2  406 1 1  1 LYS H1   H   4.813   3.848  -7.828 1.00 . A A .  1 LYS H1   1 1 
        2  407 1 1  1 LYS HA   H   3.555   1.945  -7.555 1.00 . A A .  1 LYS HA   1 1 
        2  408 1 1  1 LYS HB2  H   6.243   0.585  -7.715 1.00 . A A .  1 LYS HB2  1 1 
        2  409 1 1  1 LYS HB3  H   4.693  -0.023  -8.282 1.00 . A A .  1 LYS HB3  1 1 
        2  410 1 1  1 LYS HD2  H   7.480   2.059  -8.809 1.00 . A A .  1 LYS HD2  1 1 
        2  411 1 1  1 LYS HD3  H   7.546   0.804 -10.048 1.00 . A A .  1 LYS HD3  1 1 
        2  412 1 1  1 LYS HE2  H   6.449   3.464 -10.796 1.00 . A A .  1 LYS HE2  1 1 
        2  413 1 1  1 LYS HE3  H   8.191   3.319 -10.567 1.00 . A A .  1 LYS HE3  1 1 
        2  414 1 1  1 LYS HG2  H   5.247   0.736 -10.288 1.00 . A A .  1 LYS HG2  1 1 
        2  415 1 1  1 LYS HG3  H   5.028   2.366  -9.648 1.00 . A A .  1 LYS HG3  1 1 
        2  416 1 1  1 LYS HZ1  H   8.385   2.310 -12.515 1.00 . A A .  1 LYS HZ1  1 1 
        2  417 1 1  1 LYS HZ2  H   6.758   2.656 -12.821 1.00 . A A .  1 LYS HZ2  1 1 
        2  418 1 1  1 LYS HZ3  H   7.192   1.173 -12.133 1.00 . A A .  1 LYS HZ3  1 1 
        2  419 1 1  1 LYS N    N   5.209   3.145  -7.269 1.00 . A A .  1 LYS N    1 1 
        2  420 1 1  1 LYS NZ   N   7.414   2.188 -12.164 1.00 . A A .  1 LYS NZ   1 1 
        2  421 1 1  1 LYS O    O   5.604   0.819  -5.305 1.00 . A A .  1 LYS O    1 1 
        2  422 1 1  2 LYS C    C   2.132  -0.180  -3.694 1.00 . A A .  2 LYS C    1 1 
        2  423 1 1  2 LYS CA   C   3.280   0.819  -3.795 1.00 . A A .  2 LYS CA   1 1 
        2  424 1 1  2 LYS CB   C   3.047   1.978  -2.824 1.00 . A A .  2 LYS CB   1 1 
        2  425 1 1  2 LYS CD   C   2.609   2.704  -0.459 1.00 . A A .  2 LYS CD   1 1 
        2  426 1 1  2 LYS CE   C   2.718   2.321   1.009 1.00 . A A .  2 LYS CE   1 1 
        2  427 1 1  2 LYS CG   C   3.015   1.554  -1.366 1.00 . A A .  2 LYS CG   1 1 
        2  428 1 1  2 LYS H    H   2.631   1.697  -5.608 1.00 . A A .  2 LYS H    1 1 
        2  429 1 1  2 LYS HA   H   4.200   0.319  -3.531 1.00 . A A .  2 LYS HA   1 1 
        2  430 1 1  2 LYS HB2  H   3.839   2.702  -2.949 1.00 . A A .  2 LYS HB2  1 1 
        2  431 1 1  2 LYS HB3  H   2.103   2.447  -3.061 1.00 . A A .  2 LYS HB3  1 1 
        2  432 1 1  2 LYS HD2  H   3.257   3.546  -0.648 1.00 . A A .  2 LYS HD2  1 1 
        2  433 1 1  2 LYS HD3  H   1.586   2.978  -0.676 1.00 . A A .  2 LYS HD3  1 1 
        2  434 1 1  2 LYS HE2  H   1.724   2.218   1.416 1.00 . A A .  2 LYS HE2  1 1 
        2  435 1 1  2 LYS HE3  H   3.237   1.376   1.084 1.00 . A A .  2 LYS HE3  1 1 
        2  436 1 1  2 LYS HG2  H   2.304   0.750  -1.249 1.00 . A A .  2 LYS HG2  1 1 
        2  437 1 1  2 LYS HG3  H   3.999   1.211  -1.079 1.00 . A A .  2 LYS HG3  1 1 
        2  438 1 1  2 LYS HZ1  H   4.167   2.885   2.404 1.00 . A A .  2 LYS HZ1  1 1 
        2  439 1 1  2 LYS HZ2  H   2.800   3.881   2.395 1.00 . A A .  2 LYS HZ2  1 1 
        2  440 1 1  2 LYS HZ3  H   3.945   4.005   1.156 1.00 . A A .  2 LYS HZ3  1 1 
        2  441 1 1  2 LYS N    N   3.416   1.320  -5.157 1.00 . A A .  2 LYS N    1 1 
        2  442 1 1  2 LYS NZ   N   3.460   3.345   1.796 1.00 . A A .  2 LYS NZ   1 1 
        2  443 1 1  2 LYS O    O   2.306  -1.294  -3.199 1.00 . A A .  2 LYS O    1 1 
        2  444 1 1  3 LYS C    C   0.085  -1.998  -4.753 1.00 . A A .  3 LYS C    1 1 
        2  445 1 1  3 LYS CA   C  -0.218  -0.636  -4.136 1.00 . A A .  3 LYS CA   1 1 
        2  446 1 1  3 LYS CB   C  -1.380   0.025  -4.880 1.00 . A A .  3 LYS CB   1 1 
        2  447 1 1  3 LYS CD   C  -2.891   2.026  -4.719 1.00 . A A .  3 LYS CD   1 1 
        2  448 1 1  3 LYS CE   C  -4.239   1.679  -5.333 1.00 . A A .  3 LYS CE   1 1 
        2  449 1 1  3 LYS CG   C  -2.294   0.840  -3.981 1.00 . A A .  3 LYS CG   1 1 
        2  450 1 1  3 LYS H    H   0.882   1.123  -4.552 1.00 . A A .  3 LYS H    1 1 
        2  451 1 1  3 LYS HA   H  -0.497  -0.777  -3.103 1.00 . A A .  3 LYS HA   1 1 
        2  452 1 1  3 LYS HB2  H  -0.979   0.681  -5.639 1.00 . A A .  3 LYS HB2  1 1 
        2  453 1 1  3 LYS HB3  H  -1.971  -0.744  -5.356 1.00 . A A .  3 LYS HB3  1 1 
        2  454 1 1  3 LYS HD2  H  -3.025   2.842  -4.025 1.00 . A A .  3 LYS HD2  1 1 
        2  455 1 1  3 LYS HD3  H  -2.214   2.327  -5.506 1.00 . A A .  3 LYS HD3  1 1 
        2  456 1 1  3 LYS HE2  H  -4.076   1.039  -6.187 1.00 . A A .  3 LYS HE2  1 1 
        2  457 1 1  3 LYS HE3  H  -4.830   1.154  -4.598 1.00 . A A .  3 LYS HE3  1 1 
        2  458 1 1  3 LYS HG2  H  -3.095   0.208  -3.629 1.00 . A A .  3 LYS HG2  1 1 
        2  459 1 1  3 LYS HG3  H  -1.723   1.203  -3.137 1.00 . A A .  3 LYS HG3  1 1 
        2  460 1 1  3 LYS HZ1  H  -5.754   3.099  -5.110 1.00 . A A .  3 LYS HZ1  1 1 
        2  461 1 1  3 LYS HZ2  H  -5.377   2.747  -6.721 1.00 . A A .  3 LYS HZ2  1 1 
        2  462 1 1  3 LYS HZ3  H  -4.336   3.712  -5.801 1.00 . A A .  3 LYS HZ3  1 1 
        2  463 1 1  3 LYS N    N   0.959   0.224  -4.169 1.00 . A A .  3 LYS N    1 1 
        2  464 1 1  3 LYS NZ   N  -4.978   2.894  -5.772 1.00 . A A .  3 LYS NZ   1 1 
        2  465 1 1  3 LYS O    O  -0.235  -3.037  -4.177 1.00 . A A .  3 LYS O    1 1 
        2  466 1 1  4 SER C    C   2.081  -2.954  -7.720 1.00 . A A .  4 SER C    1 1 
        2  467 1 1  4 SER CA   C   1.051  -3.218  -6.625 1.00 . A A .  4 SER CA   1 1 
        2  468 1 1  4 SER CB   C  -0.202  -3.854  -7.230 1.00 . A A .  4 SER CB   1 1 
        2  469 1 1  4 SER H    H   0.935  -1.123  -6.338 1.00 . A A .  4 SER H    1 1 
        2  470 1 1  4 SER HA   H   1.477  -3.898  -5.903 1.00 . A A .  4 SER HA   1 1 
        2  471 1 1  4 SER HB2  H   0.046  -4.293  -8.185 1.00 . A A .  4 SER HB2  1 1 
        2  472 1 1  4 SER HB3  H  -0.570  -4.622  -6.565 1.00 . A A .  4 SER HB3  1 1 
        2  473 1 1  4 SER HG   H  -1.141  -2.508  -8.300 1.00 . A A .  4 SER HG   1 1 
        2  474 1 1  4 SER N    N   0.706  -1.984  -5.929 1.00 . A A .  4 SER N    1 1 
        2  475 1 1  4 SER O    O   2.417  -1.807  -8.008 1.00 . A A .  4 SER O    1 1 
        2  476 1 1  4 SER OG   O  -1.222  -2.889  -7.422 1.00 . A A .  4 SER OG   1 1 
        2  477 1 1  5 GLY C    C   4.619  -4.980  -9.333 1.00 . A A .  5 GLY C    1 1 
        2  478 1 1  5 GLY CA   C   3.564  -3.893  -9.383 1.00 . A A .  5 GLY CA   1 1 
        2  479 1 1  5 GLY H    H   2.272  -4.919  -8.056 1.00 . A A .  5 GLY H    1 1 
        2  480 1 1  5 GLY HA2  H   3.061  -3.936 -10.338 1.00 . A A .  5 GLY HA2  1 1 
        2  481 1 1  5 GLY HA3  H   4.049  -2.932  -9.286 1.00 . A A .  5 GLY HA3  1 1 
        2  482 1 1  5 GLY N    N   2.578  -4.028  -8.327 1.00 . A A .  5 GLY N    1 1 
        2  483 1 1  5 GLY O    O   5.812  -4.693  -9.226 1.00 . A A .  5 GLY O    1 1 
        2  484 1 1  6 VAL C    C   5.733  -7.604 -10.738 1.00 . A A .  6 VAL C    1 1 
        2  485 1 1  6 VAL CA   C   5.096  -7.366  -9.373 1.00 . A A .  6 VAL CA   1 1 
        2  486 1 1  6 VAL CB   C   4.377  -8.653  -8.924 1.00 . A A .  6 VAL CB   1 1 
        2  487 1 1  6 VAL CG1  C   5.311  -9.849  -9.026 1.00 . A A .  6 VAL CG1  1 1 
        2  488 1 1  6 VAL CG2  C   3.848  -8.499  -7.506 1.00 . A A .  6 VAL CG2  1 1 
        2  489 1 1  6 VAL H    H   3.218  -6.397  -9.495 1.00 . A A .  6 VAL H    1 1 
        2  490 1 1  6 VAL HA   H   5.874  -7.145  -8.657 1.00 . A A .  6 VAL HA   1 1 
        2  491 1 1  6 VAL HB   H   3.538  -8.821  -9.582 1.00 . A A .  6 VAL HB   1 1 
        2  492 1 1  6 VAL HG11 H   6.332  -9.504  -9.089 1.00 . A A .  6 VAL HG11 1 1 
        2  493 1 1  6 VAL HG12 H   5.193 -10.474  -8.152 1.00 . A A .  6 VAL HG12 1 1 
        2  494 1 1  6 VAL HG13 H   5.069 -10.419  -9.911 1.00 . A A .  6 VAL HG13 1 1 
        2  495 1 1  6 VAL HG21 H   3.184  -9.320  -7.279 1.00 . A A .  6 VAL HG21 1 1 
        2  496 1 1  6 VAL HG22 H   4.674  -8.501  -6.810 1.00 . A A .  6 VAL HG22 1 1 
        2  497 1 1  6 VAL HG23 H   3.309  -7.567  -7.421 1.00 . A A .  6 VAL HG23 1 1 
        2  498 1 1  6 VAL N    N   4.180  -6.232  -9.410 1.00 . A A .  6 VAL N    1 1 
        2  499 1 1  6 VAL O    O   6.868  -7.196 -10.983 1.00 . A A .  6 VAL O    1 1 
        2  500 1 1  7 ILE C    C   4.367  -8.454 -13.994 1.00 . A A .  7 ILE C    1 1 
        2  501 1 1  7 ILE CA   C   5.487  -8.555 -12.963 1.00 . A A .  7 ILE CA   1 1 
        2  502 1 1  7 ILE CB   C   6.115  -9.959 -13.041 1.00 . A A .  7 ILE CB   1 1 
        2  503 1 1  7 ILE CD1  C   7.941 -11.432 -12.055 1.00 . A A .  7 ILE CD1  1 1 
        2  504 1 1  7 ILE CG1  C   7.324 -10.052 -12.108 1.00 . A A .  7 ILE CG1  1 1 
        2  505 1 1  7 ILE CG2  C   6.518 -10.281 -14.472 1.00 . A A .  7 ILE CG2  1 1 
        2  506 1 1  7 ILE H    H   4.097  -8.565 -11.367 1.00 . A A .  7 ILE H    1 1 
        2  507 1 1  7 ILE HA   H   6.249  -7.828 -13.203 1.00 . A A .  7 ILE HA   1 1 
        2  508 1 1  7 ILE HB   H   5.374 -10.679 -12.730 1.00 . A A .  7 ILE HB   1 1 
        2  509 1 1  7 ILE HD11 H   8.418 -11.651 -12.999 1.00 . A A .  7 ILE HD11 1 1 
        2  510 1 1  7 ILE HD12 H   8.674 -11.470 -11.263 1.00 . A A .  7 ILE HD12 1 1 
        2  511 1 1  7 ILE HD13 H   7.170 -12.165 -11.865 1.00 . A A .  7 ILE HD13 1 1 
        2  512 1 1  7 ILE HG12 H   8.083  -9.363 -12.442 1.00 . A A .  7 ILE HG12 1 1 
        2  513 1 1  7 ILE HG13 H   7.018  -9.786 -11.106 1.00 . A A .  7 ILE HG13 1 1 
        2  514 1 1  7 ILE HG21 H   5.638 -10.292 -15.099 1.00 . A A .  7 ILE HG21 1 1 
        2  515 1 1  7 ILE HG22 H   7.205  -9.529 -14.830 1.00 . A A .  7 ILE HG22 1 1 
        2  516 1 1  7 ILE HG23 H   6.994 -11.249 -14.503 1.00 . A A .  7 ILE HG23 1 1 
        2  517 1 1  7 ILE N    N   4.994  -8.265 -11.622 1.00 . A A .  7 ILE N    1 1 
        2  518 1 1  7 ILE O    O   3.454  -9.279 -14.038 1.00 . A A .  7 ILE O    1 1 
        2  519 1 1  8 PRO C    C   3.510  -8.232 -17.002 1.00 . A A .  8 PRO C    1 1 
        2  520 1 1  8 PRO CA   C   3.440  -7.188 -15.893 1.00 . A A .  8 PRO CA   1 1 
        2  521 1 1  8 PRO CB   C   3.811  -5.806 -16.436 1.00 . A A .  8 PRO CB   1 1 
        2  522 1 1  8 PRO CD   C   5.499  -6.399 -14.850 1.00 . A A .  8 PRO CD   1 1 
        2  523 1 1  8 PRO CG   C   5.263  -5.659 -16.138 1.00 . A A .  8 PRO CG   1 1 
        2  524 1 1  8 PRO HA   H   2.439  -7.161 -15.489 1.00 . A A .  8 PRO HA   1 1 
        2  525 1 1  8 PRO HB2  H   3.619  -5.771 -17.500 1.00 . A A .  8 PRO HB2  1 1 
        2  526 1 1  8 PRO HB3  H   3.227  -5.049 -15.935 1.00 . A A .  8 PRO HB3  1 1 
        2  527 1 1  8 PRO HD2  H   6.476  -6.858 -14.852 1.00 . A A .  8 PRO HD2  1 1 
        2  528 1 1  8 PRO HD3  H   5.394  -5.731 -14.008 1.00 . A A .  8 PRO HD3  1 1 
        2  529 1 1  8 PRO HG2  H   5.847  -6.096 -16.934 1.00 . A A .  8 PRO HG2  1 1 
        2  530 1 1  8 PRO HG3  H   5.510  -4.614 -16.021 1.00 . A A .  8 PRO HG3  1 1 
        2  531 1 1  8 PRO N    N   4.438  -7.420 -14.845 1.00 . A A .  8 PRO N    1 1 
        2  532 1 1  8 PRO O    O   4.335  -8.134 -17.908 1.00 . A A .  8 PRO O    1 1 
        2  533 1 1  9 .   C    C   2.776 -11.635 -17.250 1.00 . A A .  9 DBB C    1 1 
        2  534 1 1  9 .   CA   C   2.600 -10.303 -17.929 1.00 . A A .  9 DBB CA   1 1 
        2  535 1 1  9 .   CB   C   1.253 -10.273 -18.655 1.00 . A A .  9 DBB CB   1 1 
        2  536 1 1  9 .   CG   C   0.723  -8.838 -18.687 1.00 . A A .  9 DBB CG   1 1 
        2  537 1 1  9 .   H    H   2.003  -9.255 -16.176 1.00 . A A .  9 DBB H    1 1 
        2  538 1 1  9 .   HA   H   3.404 -10.151 -18.648 1.00 . A A .  9 DBB HA   1 1 
        2  539 1 1  9 .   HB2  H   0.543 -10.910 -18.131 1.00 . A A .  9 DBB HB2  1 1 
        2  540 1 1  9 .   HG1  H  -0.150  -8.788 -19.339 1.00 . A A .  9 DBB HG1  1 1 
        2  541 1 1  9 .   HG2  H   0.444  -8.531 -17.680 1.00 . A A .  9 DBB HG2  1 1 
        2  542 1 1  9 .   HG3  H   1.499  -8.173 -19.068 1.00 . A A .  9 DBB HG3  1 1 
        2  543 1 1  9 .   N    N   2.637  -9.232 -16.923 1.00 . A A .  9 DBB N    1 1 
        2  544 1 1  9 .   O    O   3.589 -12.457 -17.674 1.00 . A A .  9 DBB O    1 1 
        2  545 1 1 10 VAL C    C   0.715 -13.775 -15.351 1.00 . A A . 10 VAL C    1 1 
        2  546 1 1 10 VAL CA   C   2.083 -13.109 -15.441 1.00 . A A . 10 VAL CA   1 1 
        2  547 1 1 10 VAL CB   C   2.626 -12.883 -14.017 1.00 . A A . 10 VAL CB   1 1 
        2  548 1 1 10 VAL CG1  C   2.487 -14.148 -13.185 1.00 . A A . 10 VAL CG1  1 1 
        2  549 1 1 10 VAL CG2  C   4.076 -12.425 -14.067 1.00 . A A . 10 VAL CG2  1 1 
        2  550 1 1 10 VAL H    H   1.381 -11.165 -15.897 1.00 . A A . 10 VAL H    1 1 
        2  551 1 1 10 VAL HA   H   2.761 -13.769 -15.962 1.00 . A A . 10 VAL HA   1 1 
        2  552 1 1 10 VAL HB   H   2.041 -12.105 -13.550 1.00 . A A . 10 VAL HB   1 1 
        2  553 1 1 10 VAL HG11 H   2.962 -14.971 -13.700 1.00 . A A . 10 VAL HG11 1 1 
        2  554 1 1 10 VAL HG12 H   2.959 -14.002 -12.225 1.00 . A A . 10 VAL HG12 1 1 
        2  555 1 1 10 VAL HG13 H   1.440 -14.371 -13.042 1.00 . A A . 10 VAL HG13 1 1 
        2  556 1 1 10 VAL HG21 H   4.122 -11.423 -14.469 1.00 . A A . 10 VAL HG21 1 1 
        2  557 1 1 10 VAL HG22 H   4.491 -12.431 -13.070 1.00 . A A . 10 VAL HG22 1 1 
        2  558 1 1 10 VAL HG23 H   4.644 -13.093 -14.697 1.00 . A A . 10 VAL HG23 1 1 
        2  559 1 1 10 VAL N    N   2.010 -11.858 -16.187 1.00 . A A . 10 VAL N    1 1 
        2  560 1 1 10 VAL O    O   0.614 -14.980 -15.127 1.00 . A A . 10 VAL O    1 1 
        2  561 1 1 11 DAL C    C  -1.908 -14.530 -16.549 1.00 . A A . 11 DAL C    1 1 
        2  562 1 1 11 DAL CA   C  -1.711 -13.499 -15.467 1.00 . A A . 11 DAL CA   1 1 
        2  563 1 1 11 DAL CB   C  -1.953 -14.141 -14.099 1.00 . A A . 11 DAL CB   1 1 
        2  564 1 1 11 DAL H    H  -0.192 -12.028 -15.704 1.00 . A A . 11 DAL H    1 1 
        2  565 1 1 11 DAL HA   H  -2.414 -12.679 -15.614 1.00 . A A . 11 DAL HA   1 1 
        2  566 1 1 11 DAL HB1  H  -2.827 -14.789 -14.151 1.00 . A A . 11 DAL HB1  1 1 
        2  567 1 1 11 DAL HB2  H  -1.081 -14.730 -13.816 1.00 . A A . 11 DAL HB2  1 1 
        2  568 1 1 11 DAL N    N  -0.337 -12.982 -15.528 1.00 . A A . 11 DAL N    1 1 
        2  569 1 1 11 DAL O    O  -0.944 -15.103 -17.057 1.00 . A A . 11 DAL O    1 1 
        2  570 1 1 12 HIS C    C  -3.725 -15.058 -19.282 1.00 . A A . 12 HIS C    1 1 
        2  571 1 1 12 HIS CA   C  -3.491 -15.747 -17.941 1.00 . A A . 12 HIS CA   1 1 
        2  572 1 1 12 HIS CB   C  -4.730 -16.550 -17.544 1.00 . A A . 12 HIS CB   1 1 
        2  573 1 1 12 HIS CD2  C  -4.649 -18.452 -15.783 1.00 . A A . 12 HIS CD2  1 1 
        2  574 1 1 12 HIS CE1  C  -3.638 -19.971 -16.998 1.00 . A A . 12 HIS CE1  1 1 
        2  575 1 1 12 HIS CG   C  -4.414 -17.909 -17.000 1.00 . A A . 12 HIS CG   1 1 
        2  576 1 1 12 HIS H    H  -3.890 -14.284 -16.464 1.00 . A A . 12 HIS H    1 1 
        2  577 1 1 12 HIS HA   H  -2.653 -16.420 -18.039 1.00 . A A . 12 HIS HA   1 1 
        2  578 1 1 12 HIS HB2  H  -5.274 -16.007 -16.784 1.00 . A A . 12 HIS HB2  1 1 
        2  579 1 1 12 HIS HB3  H  -5.362 -16.677 -18.411 1.00 . A A . 12 HIS HB3  1 1 
        2  580 1 1 12 HIS HD1  H  -3.478 -18.797 -18.666 1.00 . A A . 12 HIS HD1  1 1 
        2  581 1 1 12 HIS HD2  H  -5.133 -17.968 -14.946 1.00 . A A . 12 HIS HD2  1 1 
        2  582 1 1 12 HIS HE1  H  -3.176 -20.895 -17.313 1.00 . A A . 12 HIS HE1  1 1 
        2  583 1 1 12 HIS N    N  -3.165 -14.773 -16.906 1.00 . A A . 12 HIS N    1 1 
        2  584 1 1 12 HIS ND1  N  -3.779 -18.886 -17.738 1.00 . A A . 12 HIS ND1  1 1 
        2  585 1 1 12 HIS NE2  N  -4.157 -19.734 -15.807 1.00 . A A . 12 HIS NE2  1 1 
        2  586 1 1 12 HIS O    O  -3.370 -15.589 -20.335 1.00 . A A . 12 HIS O    1 1 
        2  587 1 1 13 ASP C    C  -3.418 -12.236 -20.827 1.00 . A A . 13 ASP C    1 1 
        2  588 1 1 13 ASP CA   C  -4.607 -13.112 -20.448 1.00 . A A . 13 ASP CA   1 1 
        2  589 1 1 13 ASP CB   C  -5.853 -12.246 -20.253 1.00 . A A . 13 ASP CB   1 1 
        2  590 1 1 13 ASP CG   C  -7.104 -12.899 -20.807 1.00 . A A . 13 ASP CG   1 1 
        2  591 1 1 13 ASP H    H  -4.585 -13.503 -18.367 1.00 . A A . 13 ASP H    1 1 
        2  592 1 1 13 ASP HA   H  -4.790 -13.815 -21.247 1.00 . A A . 13 ASP HA   1 1 
        2  593 1 1 13 ASP HB2  H  -5.999 -12.069 -19.197 1.00 . A A . 13 ASP HB2  1 1 
        2  594 1 1 13 ASP HB3  H  -5.709 -11.301 -20.756 1.00 . A A . 13 ASP HB3  1 1 
        2  595 1 1 13 ASP N    N  -4.326 -13.874 -19.236 1.00 . A A . 13 ASP N    1 1 
        2  596 1 1 13 ASP O    O  -3.142 -12.022 -22.008 1.00 . A A . 13 ASP O    1 1 
        2  597 1 1 13 ASP OD1  O  -7.235 -14.135 -20.679 1.00 . A A . 13 ASP OD1  1 1 
        2  598 1 1 13 ASP OD2  O  -7.953 -12.175 -21.367 1.00 . A A . 13 ASP OD2  1 1 
        2  599 1 1 14 CYS C    C  -1.901  -9.734 -20.998 1.00 . A A . 14 CYS C    1 1 
        2  600 1 1 14 CYS CA   C  -1.557 -10.875 -20.045 1.00 . A A . 14 CYS CA   1 1 
        2  601 1 1 14 CYS CB   C  -0.396 -11.695 -20.611 1.00 . A A . 14 CYS CB   1 1 
        2  602 1 1 14 CYS H    H  -2.985 -11.936 -18.898 1.00 . A A . 14 CYS H    1 1 
        2  603 1 1 14 CYS HA   H  -1.262 -10.457 -19.094 1.00 . A A . 14 CYS HA   1 1 
        2  604 1 1 14 CYS HB2  H  -0.362 -12.650 -20.108 1.00 . A A . 14 CYS HB2  1 1 
        2  605 1 1 14 CYS HB3  H  -0.559 -11.855 -21.666 1.00 . A A . 14 CYS HB3  1 1 
        2  606 1 1 14 CYS N    N  -2.716 -11.730 -19.818 1.00 . A A . 14 CYS N    1 1 
        2  607 1 1 14 CYS O    O  -1.292  -9.591 -22.058 1.00 . A A . 14 CYS O    1 1 
        2  608 1 1 14 CYS SG   S   1.235 -10.908 -20.414 1.00 . A A . 14 CYS SG   1 1 
        2  609 1 1 15 HIS C    C  -3.626  -6.581 -20.561 1.00 . A A . 15 HIS C    1 1 
        2  610 1 1 15 HIS CA   C  -3.306  -7.793 -21.431 1.00 . A A . 15 HIS CA   1 1 
        2  611 1 1 15 HIS CB   C  -4.529  -8.173 -22.267 1.00 . A A . 15 HIS CB   1 1 
        2  612 1 1 15 HIS CD2  C  -6.099  -6.525 -23.509 1.00 . A A . 15 HIS CD2  1 1 
        2  613 1 1 15 HIS CE1  C  -4.647  -5.714 -24.938 1.00 . A A . 15 HIS CE1  1 1 
        2  614 1 1 15 HIS CG   C  -4.913  -7.133 -23.273 1.00 . A A . 15 HIS CG   1 1 
        2  615 1 1 15 HIS H    H  -3.329  -9.088 -19.756 1.00 . A A . 15 HIS H    1 1 
        2  616 1 1 15 HIS HA   H  -2.492  -7.540 -22.094 1.00 . A A . 15 HIS HA   1 1 
        2  617 1 1 15 HIS HB2  H  -4.322  -9.089 -22.800 1.00 . A A . 15 HIS HB2  1 1 
        2  618 1 1 15 HIS HB3  H  -5.372  -8.328 -21.609 1.00 . A A . 15 HIS HB3  1 1 
        2  619 1 1 15 HIS HD1  H  -3.078  -6.843 -24.267 1.00 . A A . 15 HIS HD1  1 1 
        2  620 1 1 15 HIS HD2  H  -7.025  -6.697 -22.979 1.00 . A A . 15 HIS HD2  1 1 
        2  621 1 1 15 HIS HE1  H  -4.202  -5.139 -25.736 1.00 . A A . 15 HIS HE1  1 1 
        2  622 1 1 15 HIS N    N  -2.881  -8.923 -20.612 1.00 . A A . 15 HIS N    1 1 
        2  623 1 1 15 HIS ND1  N  -4.024  -6.603 -24.185 1.00 . A A . 15 HIS ND1  1 1 
        2  624 1 1 15 HIS NE2  N  -5.907  -5.648 -24.548 1.00 . A A . 15 HIS NE2  1 1 
        2  625 1 1 15 HIS O    O  -4.785  -6.193 -20.424 1.00 . A A . 15 HIS O    1 1 
        2  626 1 1 16 MET C    C  -1.416  -4.176 -18.804 1.00 . A A . 16 MET C    1 1 
        2  627 1 1 16 MET CA   C  -2.762  -4.822 -19.119 1.00 . A A . 16 MET CA   1 1 
        2  628 1 1 16 MET CB   C  -3.469  -5.214 -17.820 1.00 . A A . 16 MET CB   1 1 
        2  629 1 1 16 MET CE   C  -6.730  -2.638 -17.996 1.00 . A A . 16 MET CE   1 1 
        2  630 1 1 16 MET CG   C  -4.894  -4.696 -17.724 1.00 . A A . 16 MET CG   1 1 
        2  631 1 1 16 MET H    H  -1.689  -6.346 -20.122 1.00 . A A . 16 MET H    1 1 
        2  632 1 1 16 MET HA   H  -3.374  -4.109 -19.650 1.00 . A A . 16 MET HA   1 1 
        2  633 1 1 16 MET HB2  H  -3.495  -6.291 -17.750 1.00 . A A . 16 MET HB2  1 1 
        2  634 1 1 16 MET HB3  H  -2.908  -4.820 -16.986 1.00 . A A . 16 MET HB3  1 1 
        2  635 1 1 16 MET HE1  H  -7.152  -2.099 -17.161 1.00 . A A . 16 MET HE1  1 1 
        2  636 1 1 16 MET HE2  H  -6.871  -2.067 -18.902 1.00 . A A . 16 MET HE2  1 1 
        2  637 1 1 16 MET HE3  H  -7.223  -3.595 -18.093 1.00 . A A . 16 MET HE3  1 1 
        2  638 1 1 16 MET HG2  H  -5.456  -5.066 -18.568 1.00 . A A . 16 MET HG2  1 1 
        2  639 1 1 16 MET HG3  H  -5.336  -5.066 -16.811 1.00 . A A . 16 MET HG3  1 1 
        2  640 1 1 16 MET N    N  -2.590  -5.990 -19.975 1.00 . A A . 16 MET N    1 1 
        2  641 1 1 16 MET O    O  -0.392  -4.540 -19.381 1.00 . A A . 16 MET O    1 1 
        2  642 1 1 16 MET SD   S  -4.980  -2.895 -17.719 1.00 . A A . 16 MET SD   1 1 
        2  643 1 1 17 ASN C    C   0.149  -2.817 -16.041 1.00 . A A . 17 ASN C    1 1 
        2  644 1 1 17 ASN CA   C  -0.206  -2.519 -17.494 1.00 . A A . 17 ASN CA   1 1 
        2  645 1 1 17 ASN CB   C  -0.369  -1.011 -17.692 1.00 . A A . 17 ASN CB   1 1 
        2  646 1 1 17 ASN CG   C   0.767  -0.220 -17.073 1.00 . A A . 17 ASN CG   1 1 
        2  647 1 1 17 ASN H    H  -2.274  -2.970 -17.460 1.00 . A A . 17 ASN H    1 1 
        2  648 1 1 17 ASN HA   H   0.594  -2.872 -18.128 1.00 . A A . 17 ASN HA   1 1 
        2  649 1 1 17 ASN HB2  H  -0.399  -0.794 -18.750 1.00 . A A . 17 ASN HB2  1 1 
        2  650 1 1 17 ASN HB3  H  -1.295  -0.692 -17.237 1.00 . A A . 17 ASN HB3  1 1 
        2  651 1 1 17 ASN HD21 H  -0.531   0.959 -16.136 1.00 . A A . 17 ASN HD21 1 1 
        2  652 1 1 17 ASN HD22 H   1.138   1.314 -15.864 1.00 . A A . 17 ASN HD22 1 1 
        2  653 1 1 17 ASN N    N  -1.426  -3.216 -17.885 1.00 . A A . 17 ASN N    1 1 
        2  654 1 1 17 ASN ND2  N   0.423   0.786 -16.277 1.00 . A A . 17 ASN ND2  1 1 
        2  655 1 1 17 ASN O    O   1.318  -2.782 -15.657 1.00 . A A . 17 ASN O    1 1 
        2  656 1 1 17 ASN OD1  O   1.940  -0.510 -17.308 1.00 . A A . 17 ASN OD1  1 1 
        2  657 1 1 18 DAL C    C  -1.544  -2.531 -12.976 1.00 . A A . 18 DAL C    1 1 
        2  658 1 1 18 DAL CA   C  -0.661  -3.419 -13.815 1.00 . A A . 18 DAL CA   1 1 
        2  659 1 1 18 DAL CB   C  -1.017  -4.885 -13.555 1.00 . A A . 18 DAL CB   1 1 
        2  660 1 1 18 DAL H    H  -1.777  -3.124 -15.602 1.00 . A A . 18 DAL H    1 1 
        2  661 1 1 18 DAL HA   H   0.383  -3.246 -13.554 1.00 . A A . 18 DAL HA   1 1 
        2  662 1 1 18 DAL HB1  H  -1.327  -5.005 -12.517 1.00 . A A . 18 DAL HB1  1 1 
        2  663 1 1 18 DAL HB2  H  -1.832  -5.182 -14.214 1.00 . A A . 18 DAL HB2  1 1 
        2  664 1 1 18 DAL N    N  -0.868  -3.112 -15.238 1.00 . A A . 18 DAL N    1 1 
        2  665 1 1 18 DAL O    O  -1.066  -1.602 -12.324 1.00 . A A . 18 DAL O    1 1 
        2  666 1 1 19 PHE C    C  -4.016  -2.635 -10.837 1.00 . A A . 19 PHE C    1 1 
        2  667 1 1 19 PHE CA   C  -3.802  -2.029 -12.221 1.00 . A A . 19 PHE CA   1 1 
        2  668 1 1 19 PHE CB   C  -5.137  -1.946 -12.965 1.00 . A A . 19 PHE CB   1 1 
        2  669 1 1 19 PHE CD1  C  -6.640  -3.732 -12.045 1.00 . A A . 19 PHE CD1  1 1 
        2  670 1 1 19 PHE CD2  C  -5.709  -4.044 -14.218 1.00 . A A . 19 PHE CD2  1 1 
        2  671 1 1 19 PHE CE1  C  -7.292  -4.947 -12.146 1.00 . A A . 19 PHE CE1  1 1 
        2  672 1 1 19 PHE CE2  C  -6.358  -5.259 -14.325 1.00 . A A . 19 PHE CE2  1 1 
        2  673 1 1 19 PHE CG   C  -5.843  -3.267 -13.078 1.00 . A A . 19 PHE CG   1 1 
        2  674 1 1 19 PHE CZ   C  -7.150  -5.712 -13.287 1.00 . A A . 19 PHE CZ   1 1 
        2  675 1 1 19 PHE H    H  -3.162  -3.566 -13.528 1.00 . A A . 19 PHE H    1 1 
        2  676 1 1 19 PHE HA   H  -3.401  -1.034 -12.107 1.00 . A A . 19 PHE HA   1 1 
        2  677 1 1 19 PHE HB2  H  -5.791  -1.265 -12.442 1.00 . A A . 19 PHE HB2  1 1 
        2  678 1 1 19 PHE HB3  H  -4.961  -1.575 -13.963 1.00 . A A . 19 PHE HB3  1 1 
        2  679 1 1 19 PHE HD1  H  -6.752  -3.134 -11.151 1.00 . A A . 19 PHE HD1  1 1 
        2  680 1 1 19 PHE HD2  H  -5.089  -3.692 -15.029 1.00 . A A . 19 PHE HD2  1 1 
        2  681 1 1 19 PHE HE1  H  -7.910  -5.298 -11.333 1.00 . A A . 19 PHE HE1  1 1 
        2  682 1 1 19 PHE HE2  H  -6.245  -5.855 -15.218 1.00 . A A . 19 PHE HE2  1 1 
        2  683 1 1 19 PHE HZ   H  -7.658  -6.661 -13.369 1.00 . A A . 19 PHE HZ   1 1 
        2  684 1 1 19 PHE N    N  -2.842  -2.813 -12.989 1.00 . A A . 19 PHE N    1 1 
        2  685 1 1 19 PHE O    O  -4.286  -1.922  -9.871 1.00 . A A . 19 PHE O    1 1 
        2  686 1 1 20 GLN C    C  -3.770  -6.145  -9.640 1.00 . A A . 20 GLN C    1 1 
        2  687 1 1 20 GLN CA   C  -4.073  -4.658  -9.485 1.00 . A A . 20 GLN CA   1 1 
        2  688 1 1 20 GLN CB   C  -5.501  -4.468  -8.971 1.00 . A A . 20 GLN CB   1 1 
        2  689 1 1 20 GLN CD   C  -6.822  -3.691  -6.962 1.00 . A A . 20 GLN CD   1 1 
        2  690 1 1 20 GLN CG   C  -5.605  -4.450  -7.455 1.00 . A A . 20 GLN CG   1 1 
        2  691 1 1 20 GLN H    H  -3.676  -4.469 -11.555 1.00 . A A . 20 GLN H    1 1 
        2  692 1 1 20 GLN HA   H  -3.384  -4.235  -8.770 1.00 . A A . 20 GLN HA   1 1 
        2  693 1 1 20 GLN HB2  H  -5.885  -3.532  -9.348 1.00 . A A . 20 GLN HB2  1 1 
        2  694 1 1 20 GLN HB3  H  -6.115  -5.275  -9.342 1.00 . A A . 20 GLN HB3  1 1 
        2  695 1 1 20 GLN HE21 H  -5.656  -2.295  -6.159 1.00 . A A . 20 GLN HE21 1 1 
        2  696 1 1 20 GLN HE22 H  -7.356  -2.057  -5.964 1.00 . A A . 20 GLN HE22 1 1 
        2  697 1 1 20 GLN HG2  H  -5.666  -5.467  -7.098 1.00 . A A . 20 GLN HG2  1 1 
        2  698 1 1 20 GLN HG3  H  -4.719  -3.981  -7.052 1.00 . A A . 20 GLN HG3  1 1 
        2  699 1 1 20 GLN N    N  -3.893  -3.956 -10.750 1.00 . A A . 20 GLN N    1 1 
        2  700 1 1 20 GLN NE2  N  -6.589  -2.568  -6.293 1.00 . A A . 20 GLN NE2  1 1 
        2  701 1 1 20 GLN O    O  -3.875  -6.700 -10.734 1.00 . A A . 20 GLN O    1 1 
        2  702 1 1 20 GLN OE1  O  -7.959  -4.111  -7.179 1.00 . A A . 20 GLN OE1  1 1 
        2  703 1 1 21 PHE C    C  -4.007  -8.983  -7.627 1.00 . A A . 21 PHE C    1 1 
        2  704 1 1 21 PHE CA   C  -3.073  -8.207  -8.551 1.00 . A A . 21 PHE CA   1 1 
        2  705 1 1 21 PHE CB   C  -1.619  -8.428  -8.127 1.00 . A A . 21 PHE CB   1 1 
        2  706 1 1 21 PHE CD1  C   0.270  -9.130  -9.622 1.00 . A A . 21 PHE CD1  1 1 
        2  707 1 1 21 PHE CD2  C  -0.592  -6.918  -9.848 1.00 . A A . 21 PHE CD2  1 1 
        2  708 1 1 21 PHE CE1  C   1.184  -8.880 -10.629 1.00 . A A . 21 PHE CE1  1 1 
        2  709 1 1 21 PHE CE2  C   0.319  -6.663 -10.855 1.00 . A A . 21 PHE CE2  1 1 
        2  710 1 1 21 PHE CG   C  -0.627  -8.153  -9.221 1.00 . A A . 21 PHE CG   1 1 
        2  711 1 1 21 PHE CZ   C   1.209  -7.645 -11.246 1.00 . A A . 21 PHE CZ   1 1 
        2  712 1 1 21 PHE H    H  -3.328  -6.287  -7.695 1.00 . A A . 21 PHE H    1 1 
        2  713 1 1 21 PHE HA   H  -3.203  -8.566  -9.560 1.00 . A A . 21 PHE HA   1 1 
        2  714 1 1 21 PHE HB2  H  -1.389  -7.774  -7.300 1.00 . A A . 21 PHE HB2  1 1 
        2  715 1 1 21 PHE HB3  H  -1.495  -9.454  -7.815 1.00 . A A . 21 PHE HB3  1 1 
        2  716 1 1 21 PHE HD1  H   0.251 -10.097  -9.140 1.00 . A A . 21 PHE HD1  1 1 
        2  717 1 1 21 PHE HD2  H  -1.287  -6.149  -9.543 1.00 . A A . 21 PHE HD2  1 1 
        2  718 1 1 21 PHE HE1  H   1.878  -9.650 -10.931 1.00 . A A . 21 PHE HE1  1 1 
        2  719 1 1 21 PHE HE2  H   0.337  -5.696 -11.336 1.00 . A A . 21 PHE HE2  1 1 
        2  720 1 1 21 PHE HZ   H   1.921  -7.448 -12.033 1.00 . A A . 21 PHE HZ   1 1 
        2  721 1 1 21 PHE N    N  -3.393  -6.784  -8.537 1.00 . A A . 21 PHE N    1 1 
        2  722 1 1 21 PHE O    O  -3.866  -8.942  -6.405 1.00 . A A . 21 PHE O    1 1 
        2  723 1 1 22 VAL C    C  -5.313 -11.803  -7.010 1.00 . A A . 22 VAL C    1 1 
        2  724 1 1 22 VAL CA   C  -5.921 -10.477  -7.454 1.00 . A A . 22 VAL CA   1 1 
        2  725 1 1 22 VAL CB   C  -7.198 -10.758  -8.269 1.00 . A A . 22 VAL CB   1 1 
        2  726 1 1 22 VAL CG1  C  -8.251 -11.425  -7.398 1.00 . A A . 22 VAL CG1  1 1 
        2  727 1 1 22 VAL CG2  C  -7.734  -9.471  -8.877 1.00 . A A . 22 VAL CG2  1 1 
        2  728 1 1 22 VAL H    H  -5.025  -9.684  -9.199 1.00 . A A . 22 VAL H    1 1 
        2  729 1 1 22 VAL HA   H  -6.196  -9.907  -6.578 1.00 . A A . 22 VAL HA   1 1 
        2  730 1 1 22 VAL HB   H  -6.946 -11.434  -9.073 1.00 . A A . 22 VAL HB   1 1 
        2  731 1 1 22 VAL HG11 H  -8.111 -12.496  -7.422 1.00 . A A . 22 VAL HG11 1 1 
        2  732 1 1 22 VAL HG12 H  -8.156 -11.071  -6.382 1.00 . A A . 22 VAL HG12 1 1 
        2  733 1 1 22 VAL HG13 H  -9.234 -11.183  -7.774 1.00 . A A . 22 VAL HG13 1 1 
        2  734 1 1 22 VAL HG21 H  -7.611  -8.662  -8.172 1.00 . A A . 22 VAL HG21 1 1 
        2  735 1 1 22 VAL HG22 H  -7.189  -9.245  -9.782 1.00 . A A . 22 VAL HG22 1 1 
        2  736 1 1 22 VAL HG23 H  -8.782  -9.591  -9.108 1.00 . A A . 22 VAL HG23 1 1 
        2  737 1 1 22 VAL N    N  -4.963  -9.691  -8.222 1.00 . A A . 22 VAL N    1 1 
        2  738 1 1 22 VAL O    O  -5.815 -12.453  -6.093 1.00 . A A . 22 VAL O    1 1 
        2  739 1 1 23 PHE C    C  -2.269 -13.602  -8.155 1.00 . A A . 23 PHE C    1 1 
        2  740 1 1 23 PHE CA   C  -3.551 -13.450  -7.341 1.00 . A A . 23 PHE CA   1 1 
        2  741 1 1 23 PHE CB   C  -4.478 -14.639  -7.601 1.00 . A A . 23 PHE CB   1 1 
        2  742 1 1 23 PHE CD1  C  -3.654 -15.981  -5.647 1.00 . A A . 23 PHE CD1  1 1 
        2  743 1 1 23 PHE CD2  C  -3.872 -17.069  -7.757 1.00 . A A . 23 PHE CD2  1 1 
        2  744 1 1 23 PHE CE1  C  -3.206 -17.160  -5.081 1.00 . A A . 23 PHE CE1  1 1 
        2  745 1 1 23 PHE CE2  C  -3.425 -18.251  -7.196 1.00 . A A . 23 PHE CE2  1 1 
        2  746 1 1 23 PHE CG   C  -3.991 -15.922  -6.989 1.00 . A A . 23 PHE CG   1 1 
        2  747 1 1 23 PHE CZ   C  -3.091 -18.296  -5.857 1.00 . A A . 23 PHE CZ   1 1 
        2  748 1 1 23 PHE H    H  -3.875 -11.639  -8.390 1.00 . A A . 23 PHE H    1 1 
        2  749 1 1 23 PHE HA   H  -3.297 -13.424  -6.293 1.00 . A A . 23 PHE HA   1 1 
        2  750 1 1 23 PHE HB2  H  -5.452 -14.424  -7.188 1.00 . A A . 23 PHE HB2  1 1 
        2  751 1 1 23 PHE HB3  H  -4.567 -14.791  -8.666 1.00 . A A . 23 PHE HB3  1 1 
        2  752 1 1 23 PHE HD1  H  -3.743 -15.092  -5.038 1.00 . A A . 23 PHE HD1  1 1 
        2  753 1 1 23 PHE HD2  H  -4.132 -17.035  -8.805 1.00 . A A . 23 PHE HD2  1 1 
        2  754 1 1 23 PHE HE1  H  -2.946 -17.191  -4.033 1.00 . A A . 23 PHE HE1  1 1 
        2  755 1 1 23 PHE HE2  H  -3.336 -19.138  -7.806 1.00 . A A . 23 PHE HE2  1 1 
        2  756 1 1 23 PHE HZ   H  -2.743 -19.218  -5.417 1.00 . A A . 23 PHE HZ   1 1 
        2  757 1 1 23 PHE N    N  -4.228 -12.200  -7.667 1.00 . A A . 23 PHE N    1 1 
        2  758 1 1 23 PHE O    O  -1.932 -14.697  -8.601 1.00 . A A . 23 PHE O    1 1 
        2  759 1 1 24 DBU C    C  -0.449 -12.022 -10.469 1.00 . A A . 24 DBU C    1 1 
        2  760 1 1 24 DBU CA   C  -0.396 -12.503  -9.056 1.00 . A A . 24 DBU CA   1 1 
        2  761 1 1 24 DBU CB   C   0.813 -12.901  -8.620 1.00 . A A . 24 DBU CB   1 1 
        2  762 1 1 24 DBU CG   C   1.133 -13.422  -7.254 1.00 . A A . 24 DBU CG   1 1 
        2  763 1 1 24 DBU HG1  H   2.169 -13.246  -6.953 1.00 . A A . 24 DBU HG1  1 1 
        2  764 1 1 24 DBU HG2  H   0.951 -14.501  -7.219 1.00 . A A . 24 DBU HG2  1 1 
        2  765 1 1 24 DBU HG3  H   0.482 -12.943  -6.516 1.00 . A A . 24 DBU HG3  1 1 
        2  766 1 1 24 DBU N    N  -1.560 -12.494  -8.344 1.00 . A A . 24 DBU N    1 1 
        2  767 1 1 24 DBU O    O   0.573 -11.657 -11.051 1.00 . A A . 24 DBU O    1 1 
        2  768 1 1 25 CYS C    C  -1.765 -10.048 -12.510 1.00 . A A . 25 CYS C    1 1 
        2  769 1 1 25 CYS CA   C  -1.838 -11.569 -12.416 1.00 . A A . 25 CYS CA   1 1 
        2  770 1 1 25 CYS CB   C  -3.184 -12.060 -12.953 1.00 . A A . 25 CYS CB   1 1 
        2  771 1 1 25 CYS H    H  -2.426 -12.318 -10.526 1.00 . A A . 25 CYS H    1 1 
        2  772 1 1 25 CYS HA   H  -1.046 -11.993 -13.015 1.00 . A A . 25 CYS HA   1 1 
        2  773 1 1 25 CYS HB2  H  -3.976 -11.486 -12.495 1.00 . A A . 25 CYS HB2  1 1 
        2  774 1 1 25 CYS HB3  H  -3.212 -11.913 -14.022 1.00 . A A . 25 CYS HB3  1 1 
        2  775 1 1 25 CYS N    N  -1.649 -12.015 -11.041 1.00 . A A . 25 CYS N    1 1 
        2  776 1 1 25 CYS O    O  -1.912  -9.345 -11.509 1.00 . A A . 25 CYS O    1 1 
        2  777 1 1 25 CYS SG   S  -3.517 -13.821 -12.626 1.00 . A A . 25 CYS SG   1 1 
        2  778 1 1 26 CYS C    C  -2.428  -7.662 -15.022 1.00 . A A . 26 CYS C    1 1 
        2  779 1 1 26 CYS CA   C  -1.444  -8.108 -13.945 1.00 . A A . 26 CYS CA   1 1 
        2  780 1 1 26 CYS CB   C  -0.019  -7.726 -14.351 1.00 . A A . 26 CYS CB   1 1 
        2  781 1 1 26 CYS H    H  -1.428 -10.157 -14.478 1.00 . A A . 26 CYS H    1 1 
        2  782 1 1 26 CYS HA   H  -1.692  -7.610 -13.020 1.00 . A A . 26 CYS HA   1 1 
        2  783 1 1 26 CYS HB2  H   0.681  -8.278 -13.740 1.00 . A A . 26 CYS HB2  1 1 
        2  784 1 1 26 CYS HB3  H   0.133  -7.985 -15.388 1.00 . A A . 26 CYS HB3  1 1 
        2  785 1 1 26 CYS N    N  -1.537  -9.545 -13.719 1.00 . A A . 26 CYS N    1 1 
        2  786 1 1 26 CYS O    O  -2.130  -6.774 -15.821 1.00 . A A . 26 CYS O    1 1 
        2  787 1 1 26 CYS SG   S   0.358  -5.954 -14.159 1.00 . A A . 26 CYS SG   1 1 
        2  788 1 1 27 SER C    C  -6.017  -8.317 -15.495 1.00 . A A . 27 SER C    1 1 
        2  789 1 1 27 SER CA   C  -4.630  -7.955 -16.018 1.00 . A A . 27 SER CA   1 1 
        2  790 1 1 27 SER CB   C  -4.362  -8.687 -17.334 1.00 . A A . 27 SER CB   1 1 
        2  791 1 1 27 SER H    H  -3.781  -8.984 -14.374 1.00 . A A . 27 SER H    1 1 
        2  792 1 1 27 SER HA   H  -4.591  -6.890 -16.194 1.00 . A A . 27 SER HA   1 1 
        2  793 1 1 27 SER HB2  H  -3.440  -8.326 -17.763 1.00 . A A . 27 SER HB2  1 1 
        2  794 1 1 27 SER HB3  H  -4.279  -9.747 -17.143 1.00 . A A . 27 SER HB3  1 1 
        2  795 1 1 27 SER HG   H  -5.570  -9.276 -18.760 1.00 . A A . 27 SER HG   1 1 
        2  796 1 1 27 SER N    N  -3.603  -8.285 -15.037 1.00 . A A . 27 SER N    1 1 
        2  797 1 1 27 SER O    O  -6.150  -8.973 -14.463 1.00 . A A . 27 SER O    1 1 
        2  798 1 1 27 SER OG   O  -5.412  -8.471 -18.261 1.00 . A A . 27 SER OG   1 1 
        3  799 1 1  1 LYS C    C   2.755   1.773  -1.936 1.00 . A A .  1 LYS C    1 1 
        3  800 1 1  1 LYS CA   C   4.028   1.757  -1.097 1.00 . A A .  1 LYS CA   1 1 
        3  801 1 1  1 LYS CB   C   4.294   3.153  -0.527 1.00 . A A .  1 LYS CB   1 1 
        3  802 1 1  1 LYS CD   C   5.089   4.534   1.414 1.00 . A A .  1 LYS CD   1 1 
        3  803 1 1  1 LYS CE   C   5.628   4.504   2.837 1.00 . A A .  1 LYS CE   1 1 
        3  804 1 1  1 LYS CG   C   4.701   3.145   0.936 1.00 . A A .  1 LYS CG   1 1 
        3  805 1 1  1 LYS H1   H   5.240   0.362  -2.129 1.00 . A A .  1 LYS H1   1 1 
        3  806 1 1  1 LYS HA   H   3.898   1.063  -0.280 1.00 . A A .  1 LYS HA   1 1 
        3  807 1 1  1 LYS HB2  H   5.085   3.617  -1.097 1.00 . A A .  1 LYS HB2  1 1 
        3  808 1 1  1 LYS HB3  H   3.395   3.745  -0.626 1.00 . A A .  1 LYS HB3  1 1 
        3  809 1 1  1 LYS HD2  H   5.853   4.930   0.761 1.00 . A A .  1 LYS HD2  1 1 
        3  810 1 1  1 LYS HD3  H   4.218   5.173   1.382 1.00 . A A .  1 LYS HD3  1 1 
        3  811 1 1  1 LYS HE2  H   5.792   5.518   3.167 1.00 . A A .  1 LYS HE2  1 1 
        3  812 1 1  1 LYS HE3  H   4.895   4.031   3.475 1.00 . A A .  1 LYS HE3  1 1 
        3  813 1 1  1 LYS HG2  H   3.871   2.791   1.530 1.00 . A A .  1 LYS HG2  1 1 
        3  814 1 1  1 LYS HG3  H   5.545   2.482   1.062 1.00 . A A .  1 LYS HG3  1 1 
        3  815 1 1  1 LYS HZ1  H   7.240   3.492   1.977 1.00 . A A .  1 LYS HZ1  1 1 
        3  816 1 1  1 LYS HZ2  H   6.773   2.881   3.484 1.00 . A A .  1 LYS HZ2  1 1 
        3  817 1 1  1 LYS HZ3  H   7.635   4.334   3.390 1.00 . A A .  1 LYS HZ3  1 1 
        3  818 1 1  1 LYS N    N   5.167   1.310  -1.889 1.00 . A A .  1 LYS N    1 1 
        3  819 1 1  1 LYS NZ   N   6.909   3.750   2.929 1.00 . A A .  1 LYS NZ   1 1 
        3  820 1 1  1 LYS O    O   1.653   1.597  -1.415 1.00 . A A .  1 LYS O    1 1 
        3  821 1 1  2 LYS C    C   2.000   1.085  -5.336 1.00 . A A .  2 LYS C    1 1 
        3  822 1 1  2 LYS CA   C   1.776   2.019  -4.151 1.00 . A A .  2 LYS CA   1 1 
        3  823 1 1  2 LYS CB   C   1.542   3.447  -4.651 1.00 . A A .  2 LYS CB   1 1 
        3  824 1 1  2 LYS CD   C  -0.816   4.258  -4.345 1.00 . A A .  2 LYS CD   1 1 
        3  825 1 1  2 LYS CE   C  -1.549   5.544  -3.996 1.00 . A A .  2 LYS CE   1 1 
        3  826 1 1  2 LYS CG   C   0.593   4.249  -3.777 1.00 . A A .  2 LYS CG   1 1 
        3  827 1 1  2 LYS H    H   3.816   2.117  -3.595 1.00 . A A .  2 LYS H    1 1 
        3  828 1 1  2 LYS HA   H   0.903   1.689  -3.608 1.00 . A A .  2 LYS HA   1 1 
        3  829 1 1  2 LYS HB2  H   2.490   3.963  -4.686 1.00 . A A .  2 LYS HB2  1 1 
        3  830 1 1  2 LYS HB3  H   1.128   3.403  -5.648 1.00 . A A .  2 LYS HB3  1 1 
        3  831 1 1  2 LYS HD2  H  -0.762   4.167  -5.420 1.00 . A A .  2 LYS HD2  1 1 
        3  832 1 1  2 LYS HD3  H  -1.364   3.419  -3.938 1.00 . A A .  2 LYS HD3  1 1 
        3  833 1 1  2 LYS HE2  H  -2.586   5.311  -3.807 1.00 . A A .  2 LYS HE2  1 1 
        3  834 1 1  2 LYS HE3  H  -1.106   5.965  -3.106 1.00 . A A .  2 LYS HE3  1 1 
        3  835 1 1  2 LYS HG2  H   0.570   3.811  -2.790 1.00 . A A .  2 LYS HG2  1 1 
        3  836 1 1  2 LYS HG3  H   0.952   5.267  -3.713 1.00 . A A .  2 LYS HG3  1 1 
        3  837 1 1  2 LYS HZ1  H  -2.283   6.436  -5.737 1.00 . A A .  2 LYS HZ1  1 1 
        3  838 1 1  2 LYS HZ2  H  -0.595   6.406  -5.642 1.00 . A A .  2 LYS HZ2  1 1 
        3  839 1 1  2 LYS HZ3  H  -1.475   7.507  -4.706 1.00 . A A .  2 LYS HZ3  1 1 
        3  840 1 1  2 LYS N    N   2.912   1.983  -3.238 1.00 . A A .  2 LYS N    1 1 
        3  841 1 1  2 LYS NZ   N  -1.470   6.544  -5.097 1.00 . A A .  2 LYS NZ   1 1 
        3  842 1 1  2 LYS O    O   2.962   1.239  -6.089 1.00 . A A .  2 LYS O    1 1 
        3  843 1 1  3 LYS C    C   2.535  -1.585  -6.548 1.00 . A A .  3 LYS C    1 1 
        3  844 1 1  3 LYS CA   C   1.203  -0.843  -6.591 1.00 . A A .  3 LYS CA   1 1 
        3  845 1 1  3 LYS CB   C   1.048  -0.129  -7.936 1.00 . A A .  3 LYS CB   1 1 
        3  846 1 1  3 LYS CD   C  -0.974   0.552  -9.261 1.00 . A A .  3 LYS CD   1 1 
        3  847 1 1  3 LYS CE   C  -2.229   0.753  -8.425 1.00 . A A .  3 LYS CE   1 1 
        3  848 1 1  3 LYS CG   C  -0.143  -0.611  -8.747 1.00 . A A .  3 LYS CG   1 1 
        3  849 1 1  3 LYS H    H   0.360   0.044  -4.863 1.00 . A A .  3 LYS H    1 1 
        3  850 1 1  3 LYS HA   H   0.402  -1.558  -6.478 1.00 . A A .  3 LYS HA   1 1 
        3  851 1 1  3 LYS HB2  H   0.931   0.929  -7.757 1.00 . A A .  3 LYS HB2  1 1 
        3  852 1 1  3 LYS HB3  H   1.943  -0.290  -8.520 1.00 . A A .  3 LYS HB3  1 1 
        3  853 1 1  3 LYS HD2  H  -0.381   1.454  -9.222 1.00 . A A .  3 LYS HD2  1 1 
        3  854 1 1  3 LYS HD3  H  -1.262   0.353 -10.284 1.00 . A A .  3 LYS HD3  1 1 
        3  855 1 1  3 LYS HE2  H  -2.819  -0.149  -8.462 1.00 . A A .  3 LYS HE2  1 1 
        3  856 1 1  3 LYS HE3  H  -1.937   0.951  -7.404 1.00 . A A .  3 LYS HE3  1 1 
        3  857 1 1  3 LYS HG2  H   0.215  -1.184  -9.589 1.00 . A A .  3 LYS HG2  1 1 
        3  858 1 1  3 LYS HG3  H  -0.763  -1.236  -8.121 1.00 . A A .  3 LYS HG3  1 1 
        3  859 1 1  3 LYS HZ1  H  -2.735   2.170  -9.874 1.00 . A A .  3 LYS HZ1  1 1 
        3  860 1 1  3 LYS HZ2  H  -2.956   2.707  -8.286 1.00 . A A .  3 LYS HZ2  1 1 
        3  861 1 1  3 LYS HZ3  H  -4.052   1.615  -8.969 1.00 . A A .  3 LYS HZ3  1 1 
        3  862 1 1  3 LYS N    N   1.105   0.116  -5.496 1.00 . A A .  3 LYS N    1 1 
        3  863 1 1  3 LYS NZ   N  -3.051   1.891  -8.923 1.00 . A A .  3 LYS NZ   1 1 
        3  864 1 1  3 LYS O    O   3.358  -1.350  -5.663 1.00 . A A .  3 LYS O    1 1 
        3  865 1 1  4 SER C    C   4.519  -3.282  -9.003 1.00 . A A .  4 SER C    1 1 
        3  866 1 1  4 SER CA   C   3.972  -3.257  -7.579 1.00 . A A .  4 SER CA   1 1 
        3  867 1 1  4 SER CB   C   3.726  -4.686  -7.089 1.00 . A A .  4 SER CB   1 1 
        3  868 1 1  4 SER H    H   2.046  -2.621  -8.186 1.00 . A A .  4 SER H    1 1 
        3  869 1 1  4 SER HA   H   4.699  -2.785  -6.935 1.00 . A A .  4 SER HA   1 1 
        3  870 1 1  4 SER HB2  H   4.420  -5.354  -7.575 1.00 . A A .  4 SER HB2  1 1 
        3  871 1 1  4 SER HB3  H   3.875  -4.727  -6.020 1.00 . A A .  4 SER HB3  1 1 
        3  872 1 1  4 SER HG   H   1.897  -5.159  -6.571 1.00 . A A .  4 SER HG   1 1 
        3  873 1 1  4 SER N    N   2.740  -2.479  -7.509 1.00 . A A .  4 SER N    1 1 
        3  874 1 1  4 SER O    O   5.522  -2.638  -9.306 1.00 . A A .  4 SER O    1 1 
        3  875 1 1  4 SER OG   O   2.405  -5.105  -7.384 1.00 . A A .  4 SER OG   1 1 
        3  876 1 1  5 GLY C    C   5.439  -5.093 -11.435 1.00 . A A .  5 GLY C    1 1 
        3  877 1 1  5 GLY CA   C   4.283  -4.129 -11.255 1.00 . A A .  5 GLY CA   1 1 
        3  878 1 1  5 GLY H    H   3.057  -4.525  -9.575 1.00 . A A .  5 GLY H    1 1 
        3  879 1 1  5 GLY HA2  H   3.453  -4.463 -11.859 1.00 . A A .  5 GLY HA2  1 1 
        3  880 1 1  5 GLY HA3  H   4.590  -3.150 -11.593 1.00 . A A .  5 GLY HA3  1 1 
        3  881 1 1  5 GLY N    N   3.850  -4.033  -9.874 1.00 . A A .  5 GLY N    1 1 
        3  882 1 1  5 GLY O    O   6.518  -4.703 -11.882 1.00 . A A .  5 GLY O    1 1 
        3  883 1 1  6 VAL C    C   6.459  -7.771 -12.666 1.00 . A A .  6 VAL C    1 1 
        3  884 1 1  6 VAL CA   C   6.247  -7.378 -11.208 1.00 . A A .  6 VAL CA   1 1 
        3  885 1 1  6 VAL CB   C   5.891  -8.636 -10.395 1.00 . A A .  6 VAL CB   1 1 
        3  886 1 1  6 VAL CG1  C   7.043  -9.630 -10.417 1.00 . A A .  6 VAL CG1  1 1 
        3  887 1 1  6 VAL CG2  C   5.526  -8.261  -8.966 1.00 . A A .  6 VAL CG2  1 1 
        3  888 1 1  6 VAL H    H   4.335  -6.605 -10.734 1.00 . A A .  6 VAL H    1 1 
        3  889 1 1  6 VAL HA   H   7.169  -6.971 -10.817 1.00 . A A .  6 VAL HA   1 1 
        3  890 1 1  6 VAL HB   H   5.032  -9.104 -10.853 1.00 . A A .  6 VAL HB   1 1 
        3  891 1 1  6 VAL HG11 H   7.586  -9.570  -9.485 1.00 . A A .  6 VAL HG11 1 1 
        3  892 1 1  6 VAL HG12 H   6.654 -10.629 -10.545 1.00 . A A .  6 VAL HG12 1 1 
        3  893 1 1  6 VAL HG13 H   7.706  -9.393 -11.236 1.00 . A A .  6 VAL HG13 1 1 
        3  894 1 1  6 VAL HG21 H   4.767  -7.494  -8.979 1.00 . A A .  6 VAL HG21 1 1 
        3  895 1 1  6 VAL HG22 H   5.148  -9.132  -8.451 1.00 . A A .  6 VAL HG22 1 1 
        3  896 1 1  6 VAL HG23 H   6.403  -7.893  -8.455 1.00 . A A .  6 VAL HG23 1 1 
        3  897 1 1  6 VAL N    N   5.216  -6.355 -11.084 1.00 . A A .  6 VAL N    1 1 
        3  898 1 1  6 VAL O    O   7.478  -7.433 -13.268 1.00 . A A .  6 VAL O    1 1 
        3  899 1 1  7 ILE C    C   4.205  -8.851 -15.293 1.00 . A A .  7 ILE C    1 1 
        3  900 1 1  7 ILE CA   C   5.569  -8.923 -14.615 1.00 . A A .  7 ILE CA   1 1 
        3  901 1 1  7 ILE CB   C   6.108 -10.362 -14.722 1.00 . A A .  7 ILE CB   1 1 
        3  902 1 1  7 ILE CD1  C   8.542  -9.628 -14.843 1.00 . A A .  7 ILE CD1  1 1 
        3  903 1 1  7 ILE CG1  C   7.507 -10.452 -14.110 1.00 . A A .  7 ILE CG1  1 1 
        3  904 1 1  7 ILE CG2  C   6.129 -10.813 -16.174 1.00 . A A .  7 ILE CG2  1 1 
        3  905 1 1  7 ILE H    H   4.702  -8.723 -12.695 1.00 . A A .  7 ILE H    1 1 
        3  906 1 1  7 ILE HA   H   6.252  -8.265 -15.133 1.00 . A A .  7 ILE HA   1 1 
        3  907 1 1  7 ILE HB   H   5.442 -11.013 -14.177 1.00 . A A .  7 ILE HB   1 1 
        3  908 1 1  7 ILE HD11 H   9.004  -8.935 -14.156 1.00 . A A .  7 ILE HD11 1 1 
        3  909 1 1  7 ILE HD12 H   9.295 -10.281 -15.258 1.00 . A A .  7 ILE HD12 1 1 
        3  910 1 1  7 ILE HD13 H   8.064  -9.078 -15.641 1.00 . A A .  7 ILE HD13 1 1 
        3  911 1 1  7 ILE HG12 H   7.470 -10.105 -13.089 1.00 . A A .  7 ILE HG12 1 1 
        3  912 1 1  7 ILE HG13 H   7.832 -11.483 -14.123 1.00 . A A .  7 ILE HG13 1 1 
        3  913 1 1  7 ILE HG21 H   6.654 -10.082 -16.771 1.00 . A A .  7 ILE HG21 1 1 
        3  914 1 1  7 ILE HG22 H   6.633 -11.765 -16.248 1.00 . A A .  7 ILE HG22 1 1 
        3  915 1 1  7 ILE HG23 H   5.116 -10.913 -16.535 1.00 . A A .  7 ILE HG23 1 1 
        3  916 1 1  7 ILE N    N   5.489  -8.485 -13.227 1.00 . A A .  7 ILE N    1 1 
        3  917 1 1  7 ILE O    O   3.307  -9.649 -15.023 1.00 . A A .  7 ILE O    1 1 
        3  918 1 1  8 PRO C    C   2.534  -8.786 -17.946 1.00 . A A .  8 PRO C    1 1 
        3  919 1 1  8 PRO CA   C   2.793  -7.675 -16.934 1.00 . A A .  8 PRO CA   1 1 
        3  920 1 1  8 PRO CB   C   3.011  -6.340 -17.650 1.00 . A A .  8 PRO CB   1 1 
        3  921 1 1  8 PRO CD   C   5.071  -6.886 -16.568 1.00 . A A .  8 PRO CD   1 1 
        3  922 1 1  8 PRO CG   C   4.490  -6.219 -17.784 1.00 . A A .  8 PRO CG   1 1 
        3  923 1 1  8 PRO HA   H   1.947  -7.593 -16.267 1.00 . A A .  8 PRO HA   1 1 
        3  924 1 1  8 PRO HB2  H   2.527  -6.363 -18.617 1.00 . A A .  8 PRO HB2  1 1 
        3  925 1 1  8 PRO HB3  H   2.601  -5.537 -17.056 1.00 . A A .  8 PRO HB3  1 1 
        3  926 1 1  8 PRO HD2  H   6.003  -7.373 -16.814 1.00 . A A .  8 PRO HD2  1 1 
        3  927 1 1  8 PRO HD3  H   5.217  -6.166 -15.776 1.00 . A A .  8 PRO HD3  1 1 
        3  928 1 1  8 PRO HG2  H   4.820  -6.720 -18.681 1.00 . A A .  8 PRO HG2  1 1 
        3  929 1 1  8 PRO HG3  H   4.772  -5.176 -17.810 1.00 . A A .  8 PRO HG3  1 1 
        3  930 1 1  8 PRO N    N   4.044  -7.873 -16.197 1.00 . A A .  8 PRO N    1 1 
        3  931 1 1  8 PRO O    O   3.033  -8.743 -19.070 1.00 . A A .  8 PRO O    1 1 
        3  932 1 1  9 .   C    C   1.635 -12.203 -17.674 1.00 . A A .  9 DBB C    1 1 
        3  933 1 1  9 .   CA   C   1.425 -10.912 -18.418 1.00 . A A .  9 DBB CA   1 1 
        3  934 1 1  9 .   CB   C  -0.037 -10.808 -18.858 1.00 . A A .  9 DBB CB   1 1 
        3  935 1 1  9 .   CG   C  -0.391  -9.341 -19.112 1.00 . A A .  9 DBB CG   1 1 
        3  936 1 1  9 .   H    H   1.384  -9.758 -16.631 1.00 . A A .  9 DBB H    1 1 
        3  937 1 1  9 .   HA   H   2.071 -10.887 -19.295 1.00 . A A .  9 DBB HA   1 1 
        3  938 1 1  9 .   HB2  H  -0.682 -11.207 -18.076 1.00 . A A .  9 DBB HB2  1 1 
        3  939 1 1  9 .   HG1  H  -1.370  -9.280 -19.588 1.00 . A A .  9 DBB HG1  1 1 
        3  940 1 1  9 .   HG2  H  -0.413  -8.804 -18.165 1.00 . A A .  9 DBB HG2  1 1 
        3  941 1 1  9 .   HG3  H   0.359  -8.895 -19.766 1.00 . A A .  9 DBB HG3  1 1 
        3  942 1 1  9 .   N    N   1.752  -9.780 -17.539 1.00 . A A .  9 DBB N    1 1 
        3  943 1 1  9 .   O    O   2.208 -13.154 -18.208 1.00 . A A .  9 DBB O    1 1 
        3  944 1 1 10 VAL C    C  -0.053 -14.011 -15.229 1.00 . A A . 10 VAL C    1 1 
        3  945 1 1 10 VAL CA   C   1.310 -13.438 -15.601 1.00 . A A . 10 VAL CA   1 1 
        3  946 1 1 10 VAL CB   C   2.098 -13.138 -14.312 1.00 . A A . 10 VAL CB   1 1 
        3  947 1 1 10 VAL CG1  C   2.124 -14.359 -13.406 1.00 . A A . 10 VAL CG1  1 1 
        3  948 1 1 10 VAL CG2  C   3.510 -12.680 -14.645 1.00 . A A . 10 VAL CG2  1 1 
        3  949 1 1 10 VAL H    H   0.724 -11.457 -16.058 1.00 . A A . 10 VAL H    1 1 
        3  950 1 1 10 VAL HA   H   1.857 -14.177 -16.169 1.00 . A A . 10 VAL HA   1 1 
        3  951 1 1 10 VAL HB   H   1.597 -12.338 -13.787 1.00 . A A . 10 VAL HB   1 1 
        3  952 1 1 10 VAL HG11 H   1.120 -14.584 -13.076 1.00 . A A . 10 VAL HG11 1 1 
        3  953 1 1 10 VAL HG12 H   2.524 -15.203 -13.949 1.00 . A A . 10 VAL HG12 1 1 
        3  954 1 1 10 VAL HG13 H   2.747 -14.156 -12.547 1.00 . A A . 10 VAL HG13 1 1 
        3  955 1 1 10 VAL HG21 H   3.982 -12.294 -13.754 1.00 . A A . 10 VAL HG21 1 1 
        3  956 1 1 10 VAL HG22 H   4.081 -13.517 -15.021 1.00 . A A . 10 VAL HG22 1 1 
        3  957 1 1 10 VAL HG23 H   3.470 -11.906 -15.397 1.00 . A A . 10 VAL HG23 1 1 
        3  958 1 1 10 VAL N    N   1.171 -12.246 -16.429 1.00 . A A . 10 VAL N    1 1 
        3  959 1 1 10 VAL O    O  -0.168 -15.182 -14.870 1.00 . A A . 10 VAL O    1 1 
        3  960 1 1 11 DAL C    C  -2.873 -14.706 -15.926 1.00 . A A . 11 DAL C    1 1 
        3  961 1 1 11 DAL CA   C  -2.451 -13.603 -14.989 1.00 . A A . 11 DAL CA   1 1 
        3  962 1 1 11 DAL CB   C  -2.491 -14.115 -13.547 1.00 . A A . 11 DAL CB   1 1 
        3  963 1 1 11 DAL H    H  -0.928 -12.254 -15.612 1.00 . A A . 11 DAL H    1 1 
        3  964 1 1 11 DAL HA   H  -3.131 -12.758 -15.094 1.00 . A A . 11 DAL HA   1 1 
        3  965 1 1 11 DAL HB1  H  -3.215 -14.925 -13.469 1.00 . A A . 11 DAL HB1  1 1 
        3  966 1 1 11 DAL HB2  H  -1.504 -14.482 -13.266 1.00 . A A . 11 DAL HB2  1 1 
        3  967 1 1 11 DAL N    N  -1.084 -13.177 -15.319 1.00 . A A . 11 DAL N    1 1 
        3  968 1 1 11 DAL O    O  -2.035 -15.354 -16.556 1.00 . A A . 11 DAL O    1 1 
        3  969 1 1 12 HIS C    C  -5.177 -15.373 -18.225 1.00 . A A . 12 HIS C    1 1 
        3  970 1 1 12 HIS CA   C  -4.718 -15.964 -16.895 1.00 . A A . 12 HIS CA   1 1 
        3  971 1 1 12 HIS CB   C  -5.884 -16.680 -16.212 1.00 . A A . 12 HIS CB   1 1 
        3  972 1 1 12 HIS CD2  C  -5.010 -18.251 -14.342 1.00 . A A . 12 HIS CD2  1 1 
        3  973 1 1 12 HIS CE1  C  -5.493 -16.991 -12.614 1.00 . A A . 12 HIS CE1  1 1 
        3  974 1 1 12 HIS CG   C  -5.581 -17.117 -14.812 1.00 . A A . 12 HIS CG   1 1 
        3  975 1 1 12 HIS H    H  -4.797 -14.378 -15.496 1.00 . A A . 12 HIS H    1 1 
        3  976 1 1 12 HIS HA   H  -3.931 -16.678 -17.086 1.00 . A A . 12 HIS HA   1 1 
        3  977 1 1 12 HIS HB2  H  -6.734 -16.015 -16.175 1.00 . A A . 12 HIS HB2  1 1 
        3  978 1 1 12 HIS HB3  H  -6.144 -17.558 -16.786 1.00 . A A . 12 HIS HB3  1 1 
        3  979 1 1 12 HIS HD1  H  -6.294 -15.465 -13.716 1.00 . A A . 12 HIS HD1  1 1 
        3  980 1 1 12 HIS HD2  H  -4.654 -19.083 -14.934 1.00 . A A . 12 HIS HD2  1 1 
        3  981 1 1 12 HIS HE1  H  -5.596 -16.632 -11.601 1.00 . A A . 12 HIS HE1  1 1 
        3  982 1 1 12 HIS N    N  -4.180 -14.926 -16.023 1.00 . A A . 12 HIS N    1 1 
        3  983 1 1 12 HIS ND1  N  -5.873 -16.349 -13.705 1.00 . A A . 12 HIS ND1  1 1 
        3  984 1 1 12 HIS NE2  N  -4.967 -18.148 -12.974 1.00 . A A . 12 HIS NE2  1 1 
        3  985 1 1 12 HIS O    O  -5.043 -16.002 -19.274 1.00 . A A . 12 HIS O    1 1 
        3  986 1 1 13 ASP C    C  -5.052 -12.777 -20.090 1.00 . A A . 13 ASP C    1 1 
        3  987 1 1 13 ASP CA   C  -6.197 -13.484 -19.371 1.00 . A A . 13 ASP CA   1 1 
        3  988 1 1 13 ASP CB   C  -7.290 -12.477 -19.013 1.00 . A A . 13 ASP CB   1 1 
        3  989 1 1 13 ASP CG   C  -8.504 -12.594 -19.914 1.00 . A A . 13 ASP CG   1 1 
        3  990 1 1 13 ASP H    H  -5.797 -13.710 -17.305 1.00 . A A . 13 ASP H    1 1 
        3  991 1 1 13 ASP HA   H  -6.611 -14.232 -20.031 1.00 . A A . 13 ASP HA   1 1 
        3  992 1 1 13 ASP HB2  H  -7.605 -12.645 -17.993 1.00 . A A . 13 ASP HB2  1 1 
        3  993 1 1 13 ASP HB3  H  -6.893 -11.477 -19.103 1.00 . A A . 13 ASP HB3  1 1 
        3  994 1 1 13 ASP N    N  -5.718 -14.161 -18.172 1.00 . A A . 13 ASP N    1 1 
        3  995 1 1 13 ASP O    O  -4.950 -12.825 -21.316 1.00 . A A . 13 ASP O    1 1 
        3  996 1 1 13 ASP OD1  O  -8.863 -13.733 -20.281 1.00 . A A . 13 ASP OD1  1 1 
        3  997 1 1 13 ASP OD2  O  -9.095 -11.548 -20.251 1.00 . A A . 13 ASP OD2  1 1 
        3  998 1 1 14 CYS C    C  -3.503 -10.465 -21.000 1.00 . A A . 14 CYS C    1 1 
        3  999 1 1 14 CYS CA   C  -3.056 -11.399 -19.880 1.00 . A A . 14 CYS CA   1 1 
        3 1000 1 1 14 CYS CB   C  -2.013 -12.385 -20.408 1.00 . A A . 14 CYS CB   1 1 
        3 1001 1 1 14 CYS H    H  -4.328 -12.116 -18.347 1.00 . A A . 14 CYS H    1 1 
        3 1002 1 1 14 CYS HA   H  -2.614 -10.810 -19.091 1.00 . A A . 14 CYS HA   1 1 
        3 1003 1 1 14 CYS HB2  H  -2.002 -13.260 -19.775 1.00 . A A . 14 CYS HB2  1 1 
        3 1004 1 1 14 CYS HB3  H  -2.282 -12.678 -21.412 1.00 . A A . 14 CYS HB3  1 1 
        3 1005 1 1 14 CYS N    N  -4.193 -12.119 -19.318 1.00 . A A . 14 CYS N    1 1 
        3 1006 1 1 14 CYS O    O  -3.522 -10.846 -22.171 1.00 . A A . 14 CYS O    1 1 
        3 1007 1 1 14 CYS SG   S  -0.318 -11.719 -20.460 1.00 . A A . 14 CYS SG   1 1 
        3 1008 1 1 15 HIS C    C  -3.542  -6.941 -21.442 1.00 . A A . 15 HIS C    1 1 
        3 1009 1 1 15 HIS CA   C  -4.309  -8.249 -21.607 1.00 . A A . 15 HIS CA   1 1 
        3 1010 1 1 15 HIS CB   C  -5.809  -7.997 -21.459 1.00 . A A . 15 HIS CB   1 1 
        3 1011 1 1 15 HIS CD2  C  -6.542 -10.003 -22.930 1.00 . A A . 15 HIS CD2  1 1 
        3 1012 1 1 15 HIS CE1  C  -8.266  -9.069 -23.911 1.00 . A A . 15 HIS CE1  1 1 
        3 1013 1 1 15 HIS CG   C  -6.644  -8.739 -22.457 1.00 . A A . 15 HIS CG   1 1 
        3 1014 1 1 15 HIS H    H  -3.827  -8.994 -19.685 1.00 . A A . 15 HIS H    1 1 
        3 1015 1 1 15 HIS HA   H  -4.115  -8.643 -22.593 1.00 . A A . 15 HIS HA   1 1 
        3 1016 1 1 15 HIS HB2  H  -6.123  -8.303 -20.471 1.00 . A A . 15 HIS HB2  1 1 
        3 1017 1 1 15 HIS HB3  H  -6.004  -6.941 -21.582 1.00 . A A . 15 HIS HB3  1 1 
        3 1018 1 1 15 HIS HD1  H  -8.066  -7.269 -22.960 1.00 . A A . 15 HIS HD1  1 1 
        3 1019 1 1 15 HIS HD2  H  -5.797 -10.735 -22.650 1.00 . A A . 15 HIS HD2  1 1 
        3 1020 1 1 15 HIS HE1  H  -9.130  -8.912 -24.539 1.00 . A A . 15 HIS HE1  1 1 
        3 1021 1 1 15 HIS N    N  -3.863  -9.239 -20.633 1.00 . A A . 15 HIS N    1 1 
        3 1022 1 1 15 HIS ND1  N  -7.732  -8.180 -23.092 1.00 . A A . 15 HIS ND1  1 1 
        3 1023 1 1 15 HIS NE2  N  -7.562 -10.184 -23.831 1.00 . A A . 15 HIS NE2  1 1 
        3 1024 1 1 15 HIS O    O  -2.619  -6.651 -22.203 1.00 . A A . 15 HIS O    1 1 
        3 1025 1 1 16 MET C    C  -3.973  -4.138 -19.039 1.00 . A A . 16 MET C    1 1 
        3 1026 1 1 16 MET CA   C  -3.280  -4.876 -20.180 1.00 . A A . 16 MET CA   1 1 
        3 1027 1 1 16 MET CB   C  -3.281  -4.008 -21.440 1.00 . A A . 16 MET CB   1 1 
        3 1028 1 1 16 MET CE   C  -0.053  -1.556 -22.202 1.00 . A A . 16 MET CE   1 1 
        3 1029 1 1 16 MET CG   C  -1.890  -3.610 -21.905 1.00 . A A . 16 MET CG   1 1 
        3 1030 1 1 16 MET H    H  -4.674  -6.439 -19.871 1.00 . A A . 16 MET H    1 1 
        3 1031 1 1 16 MET HA   H  -2.258  -5.079 -19.894 1.00 . A A . 16 MET HA   1 1 
        3 1032 1 1 16 MET HB2  H  -3.762  -4.554 -22.238 1.00 . A A . 16 MET HB2  1 1 
        3 1033 1 1 16 MET HB3  H  -3.842  -3.107 -21.242 1.00 . A A . 16 MET HB3  1 1 
        3 1034 1 1 16 MET HE1  H   0.249  -1.872 -21.215 1.00 . A A . 16 MET HE1  1 1 
        3 1035 1 1 16 MET HE2  H   0.514  -2.100 -22.943 1.00 . A A . 16 MET HE2  1 1 
        3 1036 1 1 16 MET HE3  H   0.130  -0.497 -22.314 1.00 . A A . 16 MET HE3  1 1 
        3 1037 1 1 16 MET HG2  H  -1.195  -3.761 -21.092 1.00 . A A . 16 MET HG2  1 1 
        3 1038 1 1 16 MET HG3  H  -1.610  -4.240 -22.737 1.00 . A A . 16 MET HG3  1 1 
        3 1039 1 1 16 MET N    N  -3.931  -6.154 -20.444 1.00 . A A . 16 MET N    1 1 
        3 1040 1 1 16 MET O    O  -5.187  -3.941 -19.062 1.00 . A A . 16 MET O    1 1 
        3 1041 1 1 16 MET SD   S  -1.799  -1.887 -22.427 1.00 . A A . 16 MET SD   1 1 
        3 1042 1 1 17 ASN C    C  -2.626  -2.659 -15.905 1.00 . A A . 17 ASN C    1 1 
        3 1043 1 1 17 ASN CA   C  -3.733  -3.017 -16.892 1.00 . A A . 17 ASN CA   1 1 
        3 1044 1 1 17 ASN CB   C  -4.800  -3.863 -16.194 1.00 . A A . 17 ASN CB   1 1 
        3 1045 1 1 17 ASN CG   C  -6.207  -3.399 -16.515 1.00 . A A . 17 ASN CG   1 1 
        3 1046 1 1 17 ASN H    H  -2.232  -3.920 -18.081 1.00 . A A . 17 ASN H    1 1 
        3 1047 1 1 17 ASN HA   H  -4.187  -2.106 -17.252 1.00 . A A . 17 ASN HA   1 1 
        3 1048 1 1 17 ASN HB2  H  -4.699  -4.891 -16.510 1.00 . A A . 17 ASN HB2  1 1 
        3 1049 1 1 17 ASN HB3  H  -4.656  -3.804 -15.125 1.00 . A A . 17 ASN HB3  1 1 
        3 1050 1 1 17 ASN HD21 H  -6.838  -5.284 -16.590 1.00 . A A . 17 ASN HD21 1 1 
        3 1051 1 1 17 ASN HD22 H  -8.038  -4.077 -16.891 1.00 . A A . 17 ASN HD22 1 1 
        3 1052 1 1 17 ASN N    N  -3.193  -3.733 -18.042 1.00 . A A . 17 ASN N    1 1 
        3 1053 1 1 17 ASN ND2  N  -7.120  -4.349 -16.682 1.00 . A A . 17 ASN ND2  1 1 
        3 1054 1 1 17 ASN O    O  -2.144  -1.527 -15.882 1.00 . A A . 17 ASN O    1 1 
        3 1055 1 1 17 ASN OD1  O  -6.471  -2.200 -16.612 1.00 . A A . 17 ASN OD1  1 1 
        3 1056 1 1 18 DAL C    C  -1.719  -2.626 -12.939 1.00 . A A . 18 DAL C    1 1 
        3 1057 1 1 18 DAL CA   C  -1.168  -3.418 -14.097 1.00 . A A . 18 DAL CA   1 1 
        3 1058 1 1 18 DAL CB   C  -0.661  -4.772 -13.594 1.00 . A A . 18 DAL CB   1 1 
        3 1059 1 1 18 DAL H    H  -2.650  -4.514 -15.160 1.00 . A A . 18 DAL H    1 1 
        3 1060 1 1 18 DAL HA   H  -0.345  -2.869 -14.554 1.00 . A A . 18 DAL HA   1 1 
        3 1061 1 1 18 DAL HB1  H  -0.057  -4.625 -12.699 1.00 . A A . 18 DAL HB1  1 1 
        3 1062 1 1 18 DAL HB2  H  -1.511  -5.412 -13.356 1.00 . A A . 18 DAL HB2  1 1 
        3 1063 1 1 18 DAL N    N  -2.227  -3.632 -15.093 1.00 . A A . 18 DAL N    1 1 
        3 1064 1 1 18 DAL O    O  -1.352  -1.470 -12.734 1.00 . A A . 18 DAL O    1 1 
        3 1065 1 1 19 PHE C    C  -3.301  -3.546  -9.833 1.00 . A A . 19 PHE C    1 1 
        3 1066 1 1 19 PHE CA   C  -3.219  -2.593 -11.022 1.00 . A A . 19 PHE CA   1 1 
        3 1067 1 1 19 PHE CB   C  -4.618  -2.086 -11.380 1.00 . A A . 19 PHE CB   1 1 
        3 1068 1 1 19 PHE CD1  C  -4.855   0.344 -11.961 1.00 . A A . 19 PHE CD1  1 1 
        3 1069 1 1 19 PHE CD2  C  -4.360  -1.197 -13.712 1.00 . A A . 19 PHE CD2  1 1 
        3 1070 1 1 19 PHE CE1  C  -4.848   1.385 -12.870 1.00 . A A . 19 PHE CE1  1 1 
        3 1071 1 1 19 PHE CE2  C  -4.352  -0.160 -14.626 1.00 . A A . 19 PHE CE2  1 1 
        3 1072 1 1 19 PHE CG   C  -4.611  -0.957 -12.371 1.00 . A A . 19 PHE CG   1 1 
        3 1073 1 1 19 PHE CZ   C  -4.598   1.132 -14.204 1.00 . A A . 19 PHE CZ   1 1 
        3 1074 1 1 19 PHE H    H  -2.862  -4.172 -12.388 1.00 . A A . 19 PHE H    1 1 
        3 1075 1 1 19 PHE HA   H  -2.599  -1.753 -10.753 1.00 . A A . 19 PHE HA   1 1 
        3 1076 1 1 19 PHE HB2  H  -5.189  -2.897 -11.806 1.00 . A A . 19 PHE HB2  1 1 
        3 1077 1 1 19 PHE HB3  H  -5.107  -1.738 -10.482 1.00 . A A . 19 PHE HB3  1 1 
        3 1078 1 1 19 PHE HD1  H  -5.051   0.542 -10.916 1.00 . A A . 19 PHE HD1  1 1 
        3 1079 1 1 19 PHE HD2  H  -4.169  -2.207 -14.044 1.00 . A A . 19 PHE HD2  1 1 
        3 1080 1 1 19 PHE HE1  H  -5.041   2.394 -12.537 1.00 . A A . 19 PHE HE1  1 1 
        3 1081 1 1 19 PHE HE2  H  -4.157  -0.360 -15.669 1.00 . A A . 19 PHE HE2  1 1 
        3 1082 1 1 19 PHE HZ   H  -4.592   1.944 -14.916 1.00 . A A . 19 PHE HZ   1 1 
        3 1083 1 1 19 PHE N    N  -2.609  -3.249 -12.173 1.00 . A A . 19 PHE N    1 1 
        3 1084 1 1 19 PHE O    O  -2.747  -3.274  -8.768 1.00 . A A . 19 PHE O    1 1 
        3 1085 1 1 20 GLN C    C  -3.433  -6.953  -9.329 1.00 . A A . 20 GLN C    1 1 
        3 1086 1 1 20 GLN CA   C  -4.150  -5.656  -8.968 1.00 . A A . 20 GLN CA   1 1 
        3 1087 1 1 20 GLN CB   C  -5.632  -5.933  -8.713 1.00 . A A . 20 GLN CB   1 1 
        3 1088 1 1 20 GLN CD   C  -7.564  -5.755  -7.094 1.00 . A A . 20 GLN CD   1 1 
        3 1089 1 1 20 GLN CG   C  -6.061  -5.674  -7.277 1.00 . A A . 20 GLN CG   1 1 
        3 1090 1 1 20 GLN H    H  -4.412  -4.824 -10.896 1.00 . A A . 20 GLN H    1 1 
        3 1091 1 1 20 GLN HA   H  -3.708  -5.254  -8.068 1.00 . A A . 20 GLN HA   1 1 
        3 1092 1 1 20 GLN HB2  H  -6.221  -5.302  -9.361 1.00 . A A . 20 GLN HB2  1 1 
        3 1093 1 1 20 GLN HB3  H  -5.838  -6.968  -8.946 1.00 . A A . 20 GLN HB3  1 1 
        3 1094 1 1 20 GLN HE21 H  -7.553  -7.665  -7.648 1.00 . A A . 20 GLN HE21 1 1 
        3 1095 1 1 20 GLN HE22 H  -9.100  -7.008  -7.245 1.00 . A A . 20 GLN HE22 1 1 
        3 1096 1 1 20 GLN HG2  H  -5.596  -6.410  -6.638 1.00 . A A . 20 GLN HG2  1 1 
        3 1097 1 1 20 GLN HG3  H  -5.730  -4.688  -6.989 1.00 . A A . 20 GLN HG3  1 1 
        3 1098 1 1 20 GLN N    N  -3.995  -4.664 -10.024 1.00 . A A . 20 GLN N    1 1 
        3 1099 1 1 20 GLN NE2  N  -8.130  -6.928  -7.356 1.00 . A A . 20 GLN NE2  1 1 
        3 1100 1 1 20 GLN O    O  -3.720  -7.567 -10.357 1.00 . A A . 20 GLN O    1 1 
        3 1101 1 1 20 GLN OE1  O  -8.209  -4.775  -6.721 1.00 . A A . 20 GLN OE1  1 1 
        3 1102 1 1 21 PHE C    C  -2.305  -9.742  -7.888 1.00 . A A . 21 PHE C    1 1 
        3 1103 1 1 21 PHE CA   C  -1.739  -8.587  -8.709 1.00 . A A . 21 PHE CA   1 1 
        3 1104 1 1 21 PHE CB   C  -0.265  -8.372  -8.359 1.00 . A A . 21 PHE CB   1 1 
        3 1105 1 1 21 PHE CD1  C   1.602  -9.130  -9.854 1.00 . A A . 21 PHE CD1  1 1 
        3 1106 1 1 21 PHE CD2  C   0.464  -7.107 -10.400 1.00 . A A . 21 PHE CD2  1 1 
        3 1107 1 1 21 PHE CE1  C   2.416  -8.975 -10.960 1.00 . A A . 21 PHE CE1  1 1 
        3 1108 1 1 21 PHE CE2  C   1.274  -6.947 -11.508 1.00 . A A . 21 PHE CE2  1 1 
        3 1109 1 1 21 PHE CG   C   0.618  -8.200  -9.562 1.00 . A A . 21 PHE CG   1 1 
        3 1110 1 1 21 PHE CZ   C   2.253  -7.881 -11.788 1.00 . A A . 21 PHE CZ   1 1 
        3 1111 1 1 21 PHE H    H  -2.315  -6.831  -7.676 1.00 . A A . 21 PHE H    1 1 
        3 1112 1 1 21 PHE HA   H  -1.819  -8.833  -9.757 1.00 . A A . 21 PHE HA   1 1 
        3 1113 1 1 21 PHE HB2  H  -0.173  -7.484  -7.751 1.00 . A A . 21 PHE HB2  1 1 
        3 1114 1 1 21 PHE HB3  H   0.093  -9.224  -7.802 1.00 . A A . 21 PHE HB3  1 1 
        3 1115 1 1 21 PHE HD1  H   1.731  -9.986  -9.206 1.00 . A A . 21 PHE HD1  1 1 
        3 1116 1 1 21 PHE HD2  H  -0.300  -6.375 -10.182 1.00 . A A . 21 PHE HD2  1 1 
        3 1117 1 1 21 PHE HE1  H   3.180  -9.707 -11.176 1.00 . A A . 21 PHE HE1  1 1 
        3 1118 1 1 21 PHE HE2  H   1.145  -6.091 -12.153 1.00 . A A . 21 PHE HE2  1 1 
        3 1119 1 1 21 PHE HZ   H   2.887  -7.758 -12.653 1.00 . A A . 21 PHE HZ   1 1 
        3 1120 1 1 21 PHE N    N  -2.498  -7.364  -8.478 1.00 . A A . 21 PHE N    1 1 
        3 1121 1 1 21 PHE O    O  -1.801 -10.057  -6.809 1.00 . A A . 21 PHE O    1 1 
        3 1122 1 1 22 VAL C    C  -3.199 -12.776  -7.920 1.00 . A A . 22 VAL C    1 1 
        3 1123 1 1 22 VAL CA   C  -3.992 -11.489  -7.721 1.00 . A A . 22 VAL CA   1 1 
        3 1124 1 1 22 VAL CB   C  -5.433 -11.705  -8.218 1.00 . A A . 22 VAL CB   1 1 
        3 1125 1 1 22 VAL CG1  C  -6.352 -10.618  -7.682 1.00 . A A . 22 VAL CG1  1 1 
        3 1126 1 1 22 VAL CG2  C  -5.472 -11.746  -9.738 1.00 . A A . 22 VAL CG2  1 1 
        3 1127 1 1 22 VAL H    H  -3.713 -10.072  -9.268 1.00 . A A . 22 VAL H    1 1 
        3 1128 1 1 22 VAL HA   H  -4.027 -11.259  -6.666 1.00 . A A . 22 VAL HA   1 1 
        3 1129 1 1 22 VAL HB   H  -5.782 -12.657  -7.844 1.00 . A A . 22 VAL HB   1 1 
        3 1130 1 1 22 VAL HG11 H  -5.782  -9.715  -7.518 1.00 . A A . 22 VAL HG11 1 1 
        3 1131 1 1 22 VAL HG12 H  -7.137 -10.425  -8.398 1.00 . A A . 22 VAL HG12 1 1 
        3 1132 1 1 22 VAL HG13 H  -6.787 -10.943  -6.748 1.00 . A A . 22 VAL HG13 1 1 
        3 1133 1 1 22 VAL HG21 H  -4.466 -11.682 -10.125 1.00 . A A . 22 VAL HG21 1 1 
        3 1134 1 1 22 VAL HG22 H  -5.924 -12.673 -10.063 1.00 . A A . 22 VAL HG22 1 1 
        3 1135 1 1 22 VAL HG23 H  -6.054 -10.914 -10.106 1.00 . A A . 22 VAL HG23 1 1 
        3 1136 1 1 22 VAL N    N  -3.356 -10.369  -8.405 1.00 . A A . 22 VAL N    1 1 
        3 1137 1 1 22 VAL O    O  -3.396 -13.494  -8.900 1.00 . A A . 22 VAL O    1 1 
        3 1138 1 1 23 PHE C    C  -0.317 -14.069  -8.029 1.00 . A A . 23 PHE C    1 1 
        3 1139 1 1 23 PHE CA   C  -1.476 -14.262  -7.055 1.00 . A A . 23 PHE CA   1 1 
        3 1140 1 1 23 PHE CB   C  -2.323 -15.463  -7.485 1.00 . A A . 23 PHE CB   1 1 
        3 1141 1 1 23 PHE CD1  C  -1.593 -17.000  -5.641 1.00 . A A . 23 PHE CD1  1 1 
        3 1142 1 1 23 PHE CD2  C  -1.485 -17.793  -7.887 1.00 . A A . 23 PHE CD2  1 1 
        3 1143 1 1 23 PHE CE1  C  -1.103 -18.210  -5.186 1.00 . A A . 23 PHE CE1  1 1 
        3 1144 1 1 23 PHE CE2  C  -0.995 -19.005  -7.438 1.00 . A A . 23 PHE CE2  1 1 
        3 1145 1 1 23 PHE CG   C  -1.790 -16.778  -6.994 1.00 . A A . 23 PHE CG   1 1 
        3 1146 1 1 23 PHE CZ   C  -0.803 -19.213  -6.086 1.00 . A A . 23 PHE CZ   1 1 
        3 1147 1 1 23 PHE H    H  -2.189 -12.450  -6.225 1.00 . A A . 23 PHE H    1 1 
        3 1148 1 1 23 PHE HA   H  -1.077 -14.449  -6.071 1.00 . A A . 23 PHE HA   1 1 
        3 1149 1 1 23 PHE HB2  H  -3.323 -15.345  -7.098 1.00 . A A . 23 PHE HB2  1 1 
        3 1150 1 1 23 PHE HB3  H  -2.360 -15.500  -8.563 1.00 . A A . 23 PHE HB3  1 1 
        3 1151 1 1 23 PHE HD1  H  -1.828 -16.215  -4.936 1.00 . A A . 23 PHE HD1  1 1 
        3 1152 1 1 23 PHE HD2  H  -1.633 -17.632  -8.944 1.00 . A A . 23 PHE HD2  1 1 
        3 1153 1 1 23 PHE HE1  H  -0.955 -18.369  -4.128 1.00 . A A . 23 PHE HE1  1 1 
        3 1154 1 1 23 PHE HE2  H  -0.760 -19.788  -8.143 1.00 . A A . 23 PHE HE2  1 1 
        3 1155 1 1 23 PHE HZ   H  -0.421 -20.159  -5.732 1.00 . A A . 23 PHE HZ   1 1 
        3 1156 1 1 23 PHE N    N  -2.300 -13.062  -6.983 1.00 . A A . 23 PHE N    1 1 
        3 1157 1 1 23 PHE O    O   0.466 -14.987  -8.267 1.00 . A A . 23 PHE O    1 1 
        3 1158 1 1 24 DBU C    C   0.373 -12.061 -10.818 1.00 . A A . 24 DBU C    1 1 
        3 1159 1 1 24 DBU CA   C   0.778 -12.573  -9.474 1.00 . A A . 24 DBU CA   1 1 
        3 1160 1 1 24 DBU CB   C   2.103 -12.692  -9.271 1.00 . A A . 24 DBU CB   1 1 
        3 1161 1 1 24 DBU CG   C   2.764 -13.178  -8.019 1.00 . A A . 24 DBU CG   1 1 
        3 1162 1 1 24 DBU HG1  H   2.216 -12.920  -7.109 1.00 . A A . 24 DBU HG1  1 1 
        3 1163 1 1 24 DBU HG2  H   3.767 -12.746  -7.942 1.00 . A A . 24 DBU HG2  1 1 
        3 1164 1 1 24 DBU HG3  H   2.863 -14.267  -8.054 1.00 . A A . 24 DBU HG3  1 1 
        3 1165 1 1 24 DBU N    N  -0.216 -12.867  -8.587 1.00 . A A . 24 DBU N    1 1 
        3 1166 1 1 24 DBU O    O   1.216 -11.673 -11.627 1.00 . A A . 24 DBU O    1 1 
        3 1167 1 1 25 CYS C    C  -1.172 -10.091 -12.534 1.00 . A A . 25 CYS C    1 1 
        3 1168 1 1 25 CYS CA   C  -1.459 -11.578 -12.347 1.00 . A A . 25 CYS CA   1 1 
        3 1169 1 1 25 CYS CB   C  -2.965 -11.832 -12.425 1.00 . A A . 25 CYS CB   1 1 
        3 1170 1 1 25 CYS H    H  -1.555 -12.374 -10.388 1.00 . A A . 25 CYS H    1 1 
        3 1171 1 1 25 CYS HA   H  -0.968 -12.129 -13.135 1.00 . A A . 25 CYS HA   1 1 
        3 1172 1 1 25 CYS HB2  H  -3.473 -11.146 -11.763 1.00 . A A . 25 CYS HB2  1 1 
        3 1173 1 1 25 CYS HB3  H  -3.300 -11.661 -13.437 1.00 . A A . 25 CYS HB3  1 1 
        3 1174 1 1 25 CYS N    N  -0.931 -12.053 -11.073 1.00 . A A . 25 CYS N    1 1 
        3 1175 1 1 25 CYS O    O  -0.385  -9.501 -11.793 1.00 . A A . 25 CYS O    1 1 
        3 1176 1 1 25 CYS SG   S  -3.460 -13.522 -11.955 1.00 . A A . 25 CYS SG   1 1 
        3 1177 1 1 26 CYS C    C  -2.784  -7.534 -14.658 1.00 . A A . 26 CYS C    1 1 
        3 1178 1 1 26 CYS CA   C  -1.631  -8.074 -13.816 1.00 . A A . 26 CYS CA   1 1 
        3 1179 1 1 26 CYS CB   C  -0.305  -7.848 -14.544 1.00 . A A . 26 CYS CB   1 1 
        3 1180 1 1 26 CYS H    H  -2.431 -10.015 -14.086 1.00 . A A . 26 CYS H    1 1 
        3 1181 1 1 26 CYS HA   H  -1.610  -7.545 -12.876 1.00 . A A . 26 CYS HA   1 1 
        3 1182 1 1 26 CYS HB2  H   0.489  -8.322 -13.986 1.00 . A A . 26 CYS HB2  1 1 
        3 1183 1 1 26 CYS HB3  H  -0.362  -8.293 -15.527 1.00 . A A . 26 CYS HB3  1 1 
        3 1184 1 1 26 CYS N    N  -1.816  -9.491 -13.530 1.00 . A A . 26 CYS N    1 1 
        3 1185 1 1 26 CYS O    O  -2.591  -7.117 -15.800 1.00 . A A . 26 CYS O    1 1 
        3 1186 1 1 26 CYS SG   S   0.139  -6.094 -14.754 1.00 . A A . 26 CYS SG   1 1 
        3 1187 1 1 27 SER C    C  -5.785  -5.874 -14.047 1.00 . A A . 27 SER C    1 1 
        3 1188 1 1 27 SER CA   C  -5.169  -7.061 -14.782 1.00 . A A . 27 SER CA   1 1 
        3 1189 1 1 27 SER CB   C  -6.200  -8.182 -14.918 1.00 . A A . 27 SER CB   1 1 
        3 1190 1 1 27 SER H    H  -4.073  -7.890 -13.171 1.00 . A A . 27 SER H    1 1 
        3 1191 1 1 27 SER HA   H  -4.865  -6.740 -15.767 1.00 . A A . 27 SER HA   1 1 
        3 1192 1 1 27 SER HB2  H  -5.689  -9.125 -15.035 1.00 . A A . 27 SER HB2  1 1 
        3 1193 1 1 27 SER HB3  H  -6.814  -8.212 -14.030 1.00 . A A . 27 SER HB3  1 1 
        3 1194 1 1 27 SER HG   H  -6.518  -7.601 -16.762 1.00 . A A . 27 SER HG   1 1 
        3 1195 1 1 27 SER N    N  -3.983  -7.545 -14.084 1.00 . A A . 27 SER N    1 1 
        3 1196 1 1 27 SER O    O  -5.867  -5.867 -12.819 1.00 . A A . 27 SER O    1 1 
        3 1197 1 1 27 SER OG   O  -7.035  -7.972 -16.044 1.00 . A A . 27 SER OG   1 1 
        4 1198 1 1  1 LYS C    C   3.024   1.657  -2.115 1.00 . A A .  1 LYS C    1 1 
        4 1199 1 1  1 LYS CA   C   3.789   0.674  -1.235 1.00 . A A .  1 LYS CA   1 1 
        4 1200 1 1  1 LYS CB   C   2.851   0.076  -0.184 1.00 . A A .  1 LYS CB   1 1 
        4 1201 1 1  1 LYS CD   C   1.275  -1.777   0.442 1.00 . A A .  1 LYS CD   1 1 
        4 1202 1 1  1 LYS CE   C   0.447  -2.923  -0.119 1.00 . A A .  1 LYS CE   1 1 
        4 1203 1 1  1 LYS CG   C   2.305  -1.290  -0.563 1.00 . A A .  1 LYS CG   1 1 
        4 1204 1 1  1 LYS H1   H   4.753   2.047   0.056 1.00 . A A .  1 LYS H1   1 1 
        4 1205 1 1  1 LYS HA   H   4.175  -0.121  -1.855 1.00 . A A .  1 LYS HA   1 1 
        4 1206 1 1  1 LYS HB2  H   3.388  -0.020   0.748 1.00 . A A .  1 LYS HB2  1 1 
        4 1207 1 1  1 LYS HB3  H   2.016   0.747  -0.041 1.00 . A A .  1 LYS HB3  1 1 
        4 1208 1 1  1 LYS HD2  H   1.786  -2.119   1.330 1.00 . A A .  1 LYS HD2  1 1 
        4 1209 1 1  1 LYS HD3  H   0.617  -0.959   0.696 1.00 . A A .  1 LYS HD3  1 1 
        4 1210 1 1  1 LYS HE2  H   0.322  -2.773  -1.180 1.00 . A A .  1 LYS HE2  1 1 
        4 1211 1 1  1 LYS HE3  H   0.974  -3.849   0.054 1.00 . A A .  1 LYS HE3  1 1 
        4 1212 1 1  1 LYS HG2  H   1.839  -1.224  -1.536 1.00 . A A .  1 LYS HG2  1 1 
        4 1213 1 1  1 LYS HG3  H   3.122  -1.996  -0.600 1.00 . A A .  1 LYS HG3  1 1 
        4 1214 1 1  1 LYS HZ1  H  -1.180  -3.996   0.633 1.00 . A A .  1 LYS HZ1  1 1 
        4 1215 1 1  1 LYS HZ2  H  -1.602  -2.517  -0.070 1.00 . A A .  1 LYS HZ2  1 1 
        4 1216 1 1  1 LYS HZ3  H  -0.873  -2.550   1.457 1.00 . A A .  1 LYS HZ3  1 1 
        4 1217 1 1  1 LYS N    N   4.921   1.327  -0.589 1.00 . A A .  1 LYS N    1 1 
        4 1218 1 1  1 LYS NZ   N  -0.896  -3.001   0.520 1.00 . A A .  1 LYS NZ   1 1 
        4 1219 1 1  1 LYS O    O   1.806   1.554  -2.264 1.00 . A A .  1 LYS O    1 1 
        4 1220 1 1  2 LYS C    C   2.372   2.946  -4.707 1.00 . A A .  2 LYS C    1 1 
        4 1221 1 1  2 LYS CA   C   3.135   3.609  -3.565 1.00 . A A .  2 LYS CA   1 1 
        4 1222 1 1  2 LYS CB   C   4.206   4.546  -4.129 1.00 . A A .  2 LYS CB   1 1 
        4 1223 1 1  2 LYS CD   C   3.879   6.860  -5.050 1.00 . A A .  2 LYS CD   1 1 
        4 1224 1 1  2 LYS CE   C   2.473   6.847  -5.631 1.00 . A A .  2 LYS CE   1 1 
        4 1225 1 1  2 LYS CG   C   3.971   6.009  -3.795 1.00 . A A .  2 LYS CG   1 1 
        4 1226 1 1  2 LYS H    H   4.713   2.639  -2.540 1.00 . A A .  2 LYS H    1 1 
        4 1227 1 1  2 LYS HA   H   2.441   4.185  -2.971 1.00 . A A .  2 LYS HA   1 1 
        4 1228 1 1  2 LYS HB2  H   5.166   4.257  -3.729 1.00 . A A .  2 LYS HB2  1 1 
        4 1229 1 1  2 LYS HB3  H   4.227   4.443  -5.204 1.00 . A A .  2 LYS HB3  1 1 
        4 1230 1 1  2 LYS HD2  H   4.145   7.877  -4.805 1.00 . A A .  2 LYS HD2  1 1 
        4 1231 1 1  2 LYS HD3  H   4.567   6.473  -5.788 1.00 . A A .  2 LYS HD3  1 1 
        4 1232 1 1  2 LYS HE2  H   2.338   5.935  -6.191 1.00 . A A .  2 LYS HE2  1 1 
        4 1233 1 1  2 LYS HE3  H   1.762   6.878  -4.818 1.00 . A A .  2 LYS HE3  1 1 
        4 1234 1 1  2 LYS HG2  H   3.046   6.099  -3.243 1.00 . A A .  2 LYS HG2  1 1 
        4 1235 1 1  2 LYS HG3  H   4.790   6.366  -3.188 1.00 . A A .  2 LYS HG3  1 1 
        4 1236 1 1  2 LYS HZ1  H   2.130   8.879  -5.970 1.00 . A A .  2 LYS HZ1  1 1 
        4 1237 1 1  2 LYS HZ2  H   1.364   7.861  -7.082 1.00 . A A .  2 LYS HZ2  1 1 
        4 1238 1 1  2 LYS HZ3  H   3.032   8.124  -7.186 1.00 . A A .  2 LYS HZ3  1 1 
        4 1239 1 1  2 LYS N    N   3.745   2.609  -2.697 1.00 . A A .  2 LYS N    1 1 
        4 1240 1 1  2 LYS NZ   N   2.233   8.009  -6.530 1.00 . A A .  2 LYS NZ   1 1 
        4 1241 1 1  2 LYS O    O   1.324   3.432  -5.133 1.00 . A A .  2 LYS O    1 1 
        4 1242 1 1  3 LYS C    C   3.060  -0.163  -6.626 1.00 . A A .  3 LYS C    1 1 
        4 1243 1 1  3 LYS CA   C   2.272   1.099  -6.291 1.00 . A A .  3 LYS CA   1 1 
        4 1244 1 1  3 LYS CB   C   2.160   1.988  -7.531 1.00 . A A .  3 LYS CB   1 1 
        4 1245 1 1  3 LYS CD   C   0.097   1.703  -8.936 1.00 . A A .  3 LYS CD   1 1 
        4 1246 1 1  3 LYS CE   C  -1.344   1.342  -8.609 1.00 . A A .  3 LYS CE   1 1 
        4 1247 1 1  3 LYS CG   C   0.748   2.478  -7.802 1.00 . A A .  3 LYS CG   1 1 
        4 1248 1 1  3 LYS H    H   3.741   1.493  -4.818 1.00 . A A .  3 LYS H    1 1 
        4 1249 1 1  3 LYS HA   H   1.281   0.816  -5.970 1.00 . A A .  3 LYS HA   1 1 
        4 1250 1 1  3 LYS HB2  H   2.799   2.849  -7.401 1.00 . A A .  3 LYS HB2  1 1 
        4 1251 1 1  3 LYS HB3  H   2.496   1.428  -8.392 1.00 . A A .  3 LYS HB3  1 1 
        4 1252 1 1  3 LYS HD2  H   0.110   2.310  -9.829 1.00 . A A .  3 LYS HD2  1 1 
        4 1253 1 1  3 LYS HD3  H   0.657   0.795  -9.108 1.00 . A A .  3 LYS HD3  1 1 
        4 1254 1 1  3 LYS HE2  H  -1.772   2.131  -8.010 1.00 . A A .  3 LYS HE2  1 1 
        4 1255 1 1  3 LYS HE3  H  -1.896   1.249  -9.532 1.00 . A A .  3 LYS HE3  1 1 
        4 1256 1 1  3 LYS HG2  H   0.155   2.353  -6.909 1.00 . A A .  3 LYS HG2  1 1 
        4 1257 1 1  3 LYS HG3  H   0.785   3.525  -8.069 1.00 . A A .  3 LYS HG3  1 1 
        4 1258 1 1  3 LYS HZ1  H  -0.938  -0.694  -8.374 1.00 . A A .  3 LYS HZ1  1 1 
        4 1259 1 1  3 LYS HZ2  H  -2.433  -0.216  -7.742 1.00 . A A .  3 LYS HZ2  1 1 
        4 1260 1 1  3 LYS HZ3  H  -1.005   0.163  -6.917 1.00 . A A .  3 LYS HZ3  1 1 
        4 1261 1 1  3 LYS N    N   2.904   1.832  -5.199 1.00 . A A .  3 LYS N    1 1 
        4 1262 1 1  3 LYS NZ   N  -1.436   0.059  -7.857 1.00 . A A .  3 LYS NZ   1 1 
        4 1263 1 1  3 LYS O    O   4.191  -0.339  -6.172 1.00 . A A .  3 LYS O    1 1 
        4 1264 1 1  4 SER C    C   3.206  -2.385  -9.339 1.00 . A A .  4 SER C    1 1 
        4 1265 1 1  4 SER CA   C   3.101  -2.284  -7.820 1.00 . A A .  4 SER CA   1 1 
        4 1266 1 1  4 SER CB   C   2.323  -3.481  -7.270 1.00 . A A .  4 SER CB   1 1 
        4 1267 1 1  4 SER H    H   1.555  -0.840  -7.755 1.00 . A A .  4 SER H    1 1 
        4 1268 1 1  4 SER HA   H   4.097  -2.290  -7.401 1.00 . A A .  4 SER HA   1 1 
        4 1269 1 1  4 SER HB2  H   2.780  -4.395  -7.619 1.00 . A A .  4 SER HB2  1 1 
        4 1270 1 1  4 SER HB3  H   2.346  -3.457  -6.190 1.00 . A A .  4 SER HB3  1 1 
        4 1271 1 1  4 SER HG   H   0.403  -3.259  -6.952 1.00 . A A .  4 SER HG   1 1 
        4 1272 1 1  4 SER N    N   2.456  -1.037  -7.425 1.00 . A A .  4 SER N    1 1 
        4 1273 1 1  4 SER O    O   2.666  -1.552 -10.066 1.00 . A A .  4 SER O    1 1 
        4 1274 1 1  4 SER OG   O   0.973  -3.453  -7.700 1.00 . A A .  4 SER OG   1 1 
        4 1275 1 1  5 GLY C    C   5.105  -4.660 -11.568 1.00 . A A .  5 GLY C    1 1 
        4 1276 1 1  5 GLY CA   C   4.069  -3.604 -11.240 1.00 . A A .  5 GLY CA   1 1 
        4 1277 1 1  5 GLY H    H   4.314  -4.045  -9.184 1.00 . A A .  5 GLY H    1 1 
        4 1278 1 1  5 GLY HA2  H   3.121  -3.900 -11.663 1.00 . A A .  5 GLY HA2  1 1 
        4 1279 1 1  5 GLY HA3  H   4.373  -2.667 -11.685 1.00 . A A .  5 GLY HA3  1 1 
        4 1280 1 1  5 GLY N    N   3.905  -3.412  -9.811 1.00 . A A .  5 GLY N    1 1 
        4 1281 1 1  5 GLY O    O   6.032  -4.413 -12.340 1.00 . A A .  5 GLY O    1 1 
        4 1282 1 1  6 VAL C    C   6.104  -7.163 -12.705 1.00 . A A .  6 VAL C    1 1 
        4 1283 1 1  6 VAL CA   C   5.880  -6.940 -11.214 1.00 . A A .  6 VAL CA   1 1 
        4 1284 1 1  6 VAL CB   C   5.374  -8.249 -10.580 1.00 . A A .  6 VAL CB   1 1 
        4 1285 1 1  6 VAL CG1  C   6.412  -9.351 -10.728 1.00 . A A .  6 VAL CG1  1 1 
        4 1286 1 1  6 VAL CG2  C   5.021  -8.031  -9.117 1.00 . A A .  6 VAL CG2  1 1 
        4 1287 1 1  6 VAL H    H   4.192  -5.979 -10.375 1.00 . A A .  6 VAL H    1 1 
        4 1288 1 1  6 VAL HA   H   6.823  -6.683 -10.753 1.00 . A A .  6 VAL HA   1 1 
        4 1289 1 1  6 VAL HB   H   4.479  -8.556 -11.102 1.00 . A A .  6 VAL HB   1 1 
        4 1290 1 1  6 VAL HG11 H   5.948 -10.228 -11.156 1.00 . A A .  6 VAL HG11 1 1 
        4 1291 1 1  6 VAL HG12 H   7.208  -9.012 -11.374 1.00 . A A .  6 VAL HG12 1 1 
        4 1292 1 1  6 VAL HG13 H   6.816  -9.597  -9.757 1.00 . A A .  6 VAL HG13 1 1 
        4 1293 1 1  6 VAL HG21 H   4.781  -8.979  -8.659 1.00 . A A .  6 VAL HG21 1 1 
        4 1294 1 1  6 VAL HG22 H   5.862  -7.587  -8.605 1.00 . A A .  6 VAL HG22 1 1 
        4 1295 1 1  6 VAL HG23 H   4.169  -7.371  -9.046 1.00 . A A .  6 VAL HG23 1 1 
        4 1296 1 1  6 VAL N    N   4.950  -5.842 -10.980 1.00 . A A .  6 VAL N    1 1 
        4 1297 1 1  6 VAL O    O   7.083  -6.681 -13.275 1.00 . A A .  6 VAL O    1 1 
        4 1298 1 1  7 ILE C    C   3.904  -8.266 -15.396 1.00 . A A .  7 ILE C    1 1 
        4 1299 1 1  7 ILE CA   C   5.286  -8.182 -14.757 1.00 . A A .  7 ILE CA   1 1 
        4 1300 1 1  7 ILE CB   C   6.040  -9.500 -15.018 1.00 . A A .  7 ILE CB   1 1 
        4 1301 1 1  7 ILE CD1  C   6.372 -11.810 -14.004 1.00 . A A .  7 ILE CD1  1 1 
        4 1302 1 1  7 ILE CG1  C   6.083 -10.348 -13.745 1.00 . A A .  7 ILE CG1  1 1 
        4 1303 1 1  7 ILE CG2  C   7.448  -9.214 -15.519 1.00 . A A .  7 ILE CG2  1 1 
        4 1304 1 1  7 ILE H    H   4.432  -8.253 -12.822 1.00 . A A .  7 ILE H    1 1 
        4 1305 1 1  7 ILE HA   H   5.837  -7.377 -15.222 1.00 . A A .  7 ILE HA   1 1 
        4 1306 1 1  7 ILE HB   H   5.513 -10.044 -15.787 1.00 . A A .  7 ILE HB   1 1 
        4 1307 1 1  7 ILE HD11 H   7.306 -12.082 -13.533 1.00 . A A .  7 ILE HD11 1 1 
        4 1308 1 1  7 ILE HD12 H   5.575 -12.413 -13.597 1.00 . A A .  7 ILE HD12 1 1 
        4 1309 1 1  7 ILE HD13 H   6.445 -11.980 -15.068 1.00 . A A .  7 ILE HD13 1 1 
        4 1310 1 1  7 ILE HG12 H   6.853  -9.969 -13.093 1.00 . A A .  7 ILE HG12 1 1 
        4 1311 1 1  7 ILE HG13 H   5.128 -10.282 -13.245 1.00 . A A .  7 ILE HG13 1 1 
        4 1312 1 1  7 ILE HG21 H   7.845 -10.097 -15.999 1.00 . A A .  7 ILE HG21 1 1 
        4 1313 1 1  7 ILE HG22 H   7.419  -8.402 -16.229 1.00 . A A .  7 ILE HG22 1 1 
        4 1314 1 1  7 ILE HG23 H   8.078  -8.943 -14.686 1.00 . A A .  7 ILE HG23 1 1 
        4 1315 1 1  7 ILE N    N   5.189  -7.897 -13.331 1.00 . A A .  7 ILE N    1 1 
        4 1316 1 1  7 ILE O    O   3.128  -9.187 -15.139 1.00 . A A .  7 ILE O    1 1 
        4 1317 1 1  8 PRO C    C   2.156  -8.317 -17.999 1.00 . A A .  8 PRO C    1 1 
        4 1318 1 1  8 PRO CA   C   2.297  -7.223 -16.947 1.00 . A A .  8 PRO CA   1 1 
        4 1319 1 1  8 PRO CB   C   2.315  -5.843 -17.608 1.00 . A A .  8 PRO CB   1 1 
        4 1320 1 1  8 PRO CD   C   4.462  -6.153 -16.605 1.00 . A A .  8 PRO CD   1 1 
        4 1321 1 1  8 PRO CG   C   3.759  -5.521 -17.775 1.00 . A A .  8 PRO CG   1 1 
        4 1322 1 1  8 PRO HA   H   1.470  -7.282 -16.255 1.00 . A A .  8 PRO HA   1 1 
        4 1323 1 1  8 PRO HB2  H   1.808  -5.892 -18.562 1.00 . A A .  8 PRO HB2  1 1 
        4 1324 1 1  8 PRO HB3  H   1.822  -5.127 -16.969 1.00 . A A .  8 PRO HB3  1 1 
        4 1325 1 1  8 PRO HD2  H   5.442  -6.501 -16.897 1.00 . A A .  8 PRO HD2  1 1 
        4 1326 1 1  8 PRO HD3  H   4.537  -5.452 -15.786 1.00 . A A .  8 PRO HD3  1 1 
        4 1327 1 1  8 PRO HG2  H   4.124  -5.937 -18.701 1.00 . A A .  8 PRO HG2  1 1 
        4 1328 1 1  8 PRO HG3  H   3.900  -4.450 -17.762 1.00 . A A .  8 PRO HG3  1 1 
        4 1329 1 1  8 PRO N    N   3.586  -7.282 -16.251 1.00 . A A .  8 PRO N    1 1 
        4 1330 1 1  8 PRO O    O   3.038  -8.503 -18.836 1.00 . A A .  8 PRO O    1 1 
        4 1331 1 1  9 .   C    C   1.302 -11.420 -18.351 1.00 . A A .  9 DBB C    1 1 
        4 1332 1 1  9 .   CA   C   0.782 -10.122 -18.909 1.00 . A A .  9 DBB CA   1 1 
        4 1333 1 1  9 .   CB   C  -0.724 -10.237 -19.153 1.00 . A A .  9 DBB CB   1 1 
        4 1334 1 1  9 .   CG   C  -0.982 -11.217 -20.300 1.00 . A A .  9 DBB CG   1 1 
        4 1335 1 1  9 .   H    H   0.374  -8.842 -17.260 1.00 . A A .  9 DBB H    1 1 
        4 1336 1 1  9 .   HA   H   1.287  -9.902 -19.850 1.00 . A A .  9 DBB HA   1 1 
        4 1337 1 1  9 .   HB2  H  -1.126  -9.259 -19.414 1.00 . A A .  9 DBB HB2  1 1 
        4 1338 1 1  9 .   HG1  H  -0.193 -11.120 -21.046 1.00 . A A .  9 DBB HG1  1 1 
        4 1339 1 1  9 .   HG2  H  -0.994 -12.234 -19.913 1.00 . A A .  9 DBB HG2  1 1 
        4 1340 1 1  9 .   HG3  H  -1.945 -10.992 -20.759 1.00 . A A .  9 DBB HG3  1 1 
        4 1341 1 1  9 .   N    N   1.040  -9.038 -17.951 1.00 . A A .  9 DBB N    1 1 
        4 1342 1 1  9 .   O    O   1.946 -12.197 -19.056 1.00 . A A .  9 DBB O    1 1 
        4 1343 1 1 10 VAL C    C   0.285 -13.673 -15.862 1.00 . A A . 10 VAL C    1 1 
        4 1344 1 1 10 VAL CA   C   1.468 -12.885 -16.414 1.00 . A A . 10 VAL CA   1 1 
        4 1345 1 1 10 VAL CB   C   2.448 -12.578 -15.265 1.00 . A A . 10 VAL CB   1 1 
        4 1346 1 1 10 VAL CG1  C   3.752 -12.018 -15.811 1.00 . A A . 10 VAL CG1  1 1 
        4 1347 1 1 10 VAL CG2  C   1.818 -11.613 -14.272 1.00 . A A . 10 VAL CG2  1 1 
        4 1348 1 1 10 VAL H    H   0.506 -11.005 -16.564 1.00 . A A . 10 VAL H    1 1 
        4 1349 1 1 10 VAL HA   H   1.982 -13.491 -17.145 1.00 . A A . 10 VAL HA   1 1 
        4 1350 1 1 10 VAL HB   H   2.666 -13.501 -14.749 1.00 . A A . 10 VAL HB   1 1 
        4 1351 1 1 10 VAL HG11 H   4.121 -11.251 -15.146 1.00 . A A . 10 VAL HG11 1 1 
        4 1352 1 1 10 VAL HG12 H   4.481 -12.811 -15.888 1.00 . A A . 10 VAL HG12 1 1 
        4 1353 1 1 10 VAL HG13 H   3.579 -11.591 -16.789 1.00 . A A . 10 VAL HG13 1 1 
        4 1354 1 1 10 VAL HG21 H   1.032 -12.117 -13.730 1.00 . A A . 10 VAL HG21 1 1 
        4 1355 1 1 10 VAL HG22 H   2.570 -11.268 -13.578 1.00 . A A . 10 VAL HG22 1 1 
        4 1356 1 1 10 VAL HG23 H   1.405 -10.768 -14.803 1.00 . A A . 10 VAL HG23 1 1 
        4 1357 1 1 10 VAL N    N   1.024 -11.663 -17.074 1.00 . A A . 10 VAL N    1 1 
        4 1358 1 1 10 VAL O    O   0.430 -14.824 -15.454 1.00 . A A . 10 VAL O    1 1 
        4 1359 1 1 11 DAL C    C  -2.390 -14.926 -16.159 1.00 . A A . 11 DAL C    1 1 
        4 1360 1 1 11 DAL CA   C  -2.104 -13.691 -15.346 1.00 . A A . 11 DAL CA   1 1 
        4 1361 1 1 11 DAL CB   C  -1.902 -14.080 -13.879 1.00 . A A . 11 DAL CB   1 1 
        4 1362 1 1 11 DAL H    H  -0.937 -12.125 -16.190 1.00 . A A . 11 DAL H    1 1 
        4 1363 1 1 11 DAL HA   H  -2.942 -12.999 -15.426 1.00 . A A . 11 DAL HA   1 1 
        4 1364 1 1 11 DAL HB1  H  -2.532 -14.935 -13.640 1.00 . A A . 11 DAL HB1  1 1 
        4 1365 1 1 11 DAL HB2  H  -0.857 -14.342 -13.715 1.00 . A A . 11 DAL HB2  1 1 
        4 1366 1 1 11 DAL N    N  -0.885 -13.043 -15.852 1.00 . A A . 11 DAL N    1 1 
        4 1367 1 1 11 DAL O    O  -1.547 -15.384 -16.931 1.00 . A A . 11 DAL O    1 1 
        4 1368 1 1 12 HIS C    C  -4.880 -16.316 -17.905 1.00 . A A . 12 HIS C    1 1 
        4 1369 1 1 12 HIS CA   C  -3.991 -16.674 -16.718 1.00 . A A . 12 HIS CA   1 1 
        4 1370 1 1 12 HIS CB   C  -4.727 -17.639 -15.787 1.00 . A A . 12 HIS CB   1 1 
        4 1371 1 1 12 HIS CD2  C  -3.442 -18.398 -13.666 1.00 . A A . 12 HIS CD2  1 1 
        4 1372 1 1 12 HIS CE1  C  -2.426 -20.146 -14.515 1.00 . A A . 12 HIS CE1  1 1 
        4 1373 1 1 12 HIS CG   C  -3.812 -18.493 -14.965 1.00 . A A . 12 HIS CG   1 1 
        4 1374 1 1 12 HIS H    H  -4.218 -15.065 -15.360 1.00 . A A . 12 HIS H    1 1 
        4 1375 1 1 12 HIS HA   H  -3.097 -17.154 -17.085 1.00 . A A . 12 HIS HA   1 1 
        4 1376 1 1 12 HIS HB2  H  -5.348 -17.072 -15.110 1.00 . A A . 12 HIS HB2  1 1 
        4 1377 1 1 12 HIS HB3  H  -5.351 -18.293 -16.379 1.00 . A A . 12 HIS HB3  1 1 
        4 1378 1 1 12 HIS HD1  H  -3.222 -19.930 -16.388 1.00 . A A . 12 HIS HD1  1 1 
        4 1379 1 1 12 HIS HD2  H  -3.764 -17.646 -12.960 1.00 . A A . 12 HIS HD2  1 1 
        4 1380 1 1 12 HIS HE1  H  -1.807 -21.024 -14.620 1.00 . A A . 12 HIS HE1  1 1 
        4 1381 1 1 12 HIS N    N  -3.589 -15.476 -15.989 1.00 . A A . 12 HIS N    1 1 
        4 1382 1 1 12 HIS ND1  N  -3.158 -19.597 -15.469 1.00 . A A . 12 HIS ND1  1 1 
        4 1383 1 1 12 HIS NE2  N  -2.581 -19.437 -13.412 1.00 . A A . 12 HIS NE2  1 1 
        4 1384 1 1 12 HIS O    O  -5.304 -17.190 -18.661 1.00 . A A . 12 HIS O    1 1 
        4 1385 1 1 13 ASP C    C  -6.114 -13.032 -19.132 1.00 . A A . 13 ASP C    1 1 
        4 1386 1 1 13 ASP CA   C  -5.997 -14.552 -19.156 1.00 . A A . 13 ASP CA   1 1 
        4 1387 1 1 13 ASP CB   C  -7.387 -15.185 -19.073 1.00 . A A . 13 ASP CB   1 1 
        4 1388 1 1 13 ASP CG   C  -7.988 -15.082 -17.685 1.00 . A A . 13 ASP CG   1 1 
        4 1389 1 1 13 ASP H    H  -4.791 -14.377 -17.425 1.00 . A A . 13 ASP H    1 1 
        4 1390 1 1 13 ASP HA   H  -5.531 -14.850 -20.083 1.00 . A A . 13 ASP HA   1 1 
        4 1391 1 1 13 ASP HB2  H  -8.045 -14.684 -19.768 1.00 . A A . 13 ASP HB2  1 1 
        4 1392 1 1 13 ASP HB3  H  -7.316 -16.229 -19.339 1.00 . A A . 13 ASP HB3  1 1 
        4 1393 1 1 13 ASP N    N  -5.158 -15.026 -18.061 1.00 . A A . 13 ASP N    1 1 
        4 1394 1 1 13 ASP O    O  -7.199 -12.479 -19.318 1.00 . A A . 13 ASP O    1 1 
        4 1395 1 1 13 ASP OD1  O  -7.878 -16.061 -16.917 1.00 . A A . 13 ASP OD1  1 1 
        4 1396 1 1 13 ASP OD2  O  -8.567 -14.023 -17.367 1.00 . A A . 13 ASP OD2  1 1 
        4 1397 1 1 14 CYS C    C  -4.486 -10.321 -20.176 1.00 . A A . 14 CYS C    1 1 
        4 1398 1 1 14 CYS CA   C  -4.967 -10.903 -18.850 1.00 . A A . 14 CYS CA   1 1 
        4 1399 1 1 14 CYS CB   C  -4.061 -10.427 -17.713 1.00 . A A . 14 CYS CB   1 1 
        4 1400 1 1 14 CYS H    H  -4.157 -12.857 -18.760 1.00 . A A . 14 CYS H    1 1 
        4 1401 1 1 14 CYS HA   H  -5.973 -10.561 -18.665 1.00 . A A . 14 CYS HA   1 1 
        4 1402 1 1 14 CYS HB2  H  -4.215  -9.368 -17.560 1.00 . A A . 14 CYS HB2  1 1 
        4 1403 1 1 14 CYS HB3  H  -4.322 -10.957 -16.809 1.00 . A A . 14 CYS HB3  1 1 
        4 1404 1 1 14 CYS N    N  -4.991 -12.360 -18.901 1.00 . A A . 14 CYS N    1 1 
        4 1405 1 1 14 CYS O    O  -4.201 -11.056 -21.122 1.00 . A A . 14 CYS O    1 1 
        4 1406 1 1 14 CYS SG   S  -2.284 -10.688 -18.017 1.00 . A A . 14 CYS SG   1 1 
        4 1407 1 1 15 HIS C    C  -2.837  -7.320 -21.129 1.00 . A A . 15 HIS C    1 1 
        4 1408 1 1 15 HIS CA   C  -3.950  -8.314 -21.446 1.00 . A A . 15 HIS CA   1 1 
        4 1409 1 1 15 HIS CB   C  -5.121  -7.592 -22.113 1.00 . A A . 15 HIS CB   1 1 
        4 1410 1 1 15 HIS CD2  C  -6.428  -8.634 -24.096 1.00 . A A . 15 HIS CD2  1 1 
        4 1411 1 1 15 HIS CE1  C  -4.934  -8.313 -25.668 1.00 . A A . 15 HIS CE1  1 1 
        4 1412 1 1 15 HIS CG   C  -5.363  -8.022 -23.527 1.00 . A A . 15 HIS CG   1 1 
        4 1413 1 1 15 HIS H    H  -4.638  -8.465 -19.450 1.00 . A A . 15 HIS H    1 1 
        4 1414 1 1 15 HIS HA   H  -3.565  -9.061 -22.124 1.00 . A A . 15 HIS HA   1 1 
        4 1415 1 1 15 HIS HB2  H  -6.022  -7.784 -21.549 1.00 . A A . 15 HIS HB2  1 1 
        4 1416 1 1 15 HIS HB3  H  -4.925  -6.529 -22.117 1.00 . A A . 15 HIS HB3  1 1 
        4 1417 1 1 15 HIS HD1  H  -3.565  -7.415 -24.441 1.00 . A A . 15 HIS HD1  1 1 
        4 1418 1 1 15 HIS HD2  H  -7.339  -8.933 -23.597 1.00 . A A . 15 HIS HD2  1 1 
        4 1419 1 1 15 HIS HE1  H  -4.436  -8.305 -26.626 1.00 . A A . 15 HIS HE1  1 1 
        4 1420 1 1 15 HIS N    N  -4.397  -8.996 -20.237 1.00 . A A . 15 HIS N    1 1 
        4 1421 1 1 15 HIS ND1  N  -4.444  -7.836 -24.538 1.00 . A A . 15 HIS ND1  1 1 
        4 1422 1 1 15 HIS NE2  N  -6.136  -8.803 -25.427 1.00 . A A . 15 HIS NE2  1 1 
        4 1423 1 1 15 HIS O    O  -1.689  -7.510 -21.529 1.00 . A A . 15 HIS O    1 1 
        4 1424 1 1 16 MET C    C  -2.872  -4.144 -19.197 1.00 . A A . 16 MET C    1 1 
        4 1425 1 1 16 MET CA   C  -2.216  -5.235 -20.038 1.00 . A A . 16 MET CA   1 1 
        4 1426 1 1 16 MET CB   C  -1.587  -4.620 -21.290 1.00 . A A . 16 MET CB   1 1 
        4 1427 1 1 16 MET CE   C   1.132  -3.963 -23.725 1.00 . A A . 16 MET CE   1 1 
        4 1428 1 1 16 MET CG   C  -0.112  -4.947 -21.453 1.00 . A A . 16 MET CG   1 1 
        4 1429 1 1 16 MET H    H  -4.117  -6.162 -20.119 1.00 . A A . 16 MET H    1 1 
        4 1430 1 1 16 MET HA   H  -1.442  -5.708 -19.453 1.00 . A A . 16 MET HA   1 1 
        4 1431 1 1 16 MET HB2  H  -2.113  -4.986 -22.159 1.00 . A A . 16 MET HB2  1 1 
        4 1432 1 1 16 MET HB3  H  -1.692  -3.546 -21.242 1.00 . A A . 16 MET HB3  1 1 
        4 1433 1 1 16 MET HE1  H   1.683  -4.890 -23.780 1.00 . A A . 16 MET HE1  1 1 
        4 1434 1 1 16 MET HE2  H   0.181  -4.080 -24.224 1.00 . A A . 16 MET HE2  1 1 
        4 1435 1 1 16 MET HE3  H   1.698  -3.179 -24.207 1.00 . A A . 16 MET HE3  1 1 
        4 1436 1 1 16 MET HG2  H   0.277  -5.279 -20.501 1.00 . A A . 16 MET HG2  1 1 
        4 1437 1 1 16 MET HG3  H  -0.012  -5.742 -22.177 1.00 . A A . 16 MET HG3  1 1 
        4 1438 1 1 16 MET N    N  -3.186  -6.259 -20.409 1.00 . A A . 16 MET N    1 1 
        4 1439 1 1 16 MET O    O  -3.752  -3.427 -19.670 1.00 . A A . 16 MET O    1 1 
        4 1440 1 1 16 MET SD   S   0.856  -3.532 -22.009 1.00 . A A . 16 MET SD   1 1 
        4 1441 1 1 17 ASN C    C  -1.974  -2.669 -15.950 1.00 . A A . 17 ASN C    1 1 
        4 1442 1 1 17 ASN CA   C  -2.982  -3.023 -17.039 1.00 . A A . 17 ASN CA   1 1 
        4 1443 1 1 17 ASN CB   C  -4.278  -3.531 -16.404 1.00 . A A . 17 ASN CB   1 1 
        4 1444 1 1 17 ASN CG   C  -5.411  -3.634 -17.407 1.00 . A A . 17 ASN CG   1 1 
        4 1445 1 1 17 ASN H    H  -1.732  -4.627 -17.626 1.00 . A A . 17 ASN H    1 1 
        4 1446 1 1 17 ASN HA   H  -3.198  -2.136 -17.616 1.00 . A A . 17 ASN HA   1 1 
        4 1447 1 1 17 ASN HB2  H  -4.106  -4.511 -15.983 1.00 . A A . 17 ASN HB2  1 1 
        4 1448 1 1 17 ASN HB3  H  -4.577  -2.853 -15.619 1.00 . A A . 17 ASN HB3  1 1 
        4 1449 1 1 17 ASN HD21 H  -5.485  -1.653 -17.564 1.00 . A A . 17 ASN HD21 1 1 
        4 1450 1 1 17 ASN HD22 H  -6.620  -2.526 -18.532 1.00 . A A . 17 ASN HD22 1 1 
        4 1451 1 1 17 ASN N    N  -2.436  -4.026 -17.947 1.00 . A A . 17 ASN N    1 1 
        4 1452 1 1 17 ASN ND2  N  -5.886  -2.489 -17.882 1.00 . A A . 17 ASN ND2  1 1 
        4 1453 1 1 17 ASN O    O  -1.357  -1.605 -15.984 1.00 . A A . 17 ASN O    1 1 
        4 1454 1 1 17 ASN OD1  O  -5.854  -4.731 -17.750 1.00 . A A . 17 ASN OD1  1 1 
        4 1455 1 1 18 DAL C    C  -1.460  -2.357 -12.907 1.00 . A A . 18 DAL C    1 1 
        4 1456 1 1 18 DAL CA   C  -0.872  -3.349 -13.877 1.00 . A A . 18 DAL CA   1 1 
        4 1457 1 1 18 DAL CB   C  -0.615  -4.676 -13.158 1.00 . A A . 18 DAL CB   1 1 
        4 1458 1 1 18 DAL H    H  -2.334  -4.398 -15.013 1.00 . A A . 18 DAL H    1 1 
        4 1459 1 1 18 DAL HA   H   0.067  -2.961 -14.270 1.00 . A A . 18 DAL HA   1 1 
        4 1460 1 1 18 DAL HB1  H   0.028  -4.504 -12.296 1.00 . A A . 18 DAL HB1  1 1 
        4 1461 1 1 18 DAL HB2  H  -1.564  -5.097 -12.825 1.00 . A A . 18 DAL HB2  1 1 
        4 1462 1 1 18 DAL N    N  -1.813  -3.568 -14.985 1.00 . A A . 18 DAL N    1 1 
        4 1463 1 1 18 DAL O    O  -0.918  -1.270 -12.710 1.00 . A A . 18 DAL O    1 1 
        4 1464 1 1 19 PHE C    C  -3.257  -2.490  -9.944 1.00 . A A . 19 PHE C    1 1 
        4 1465 1 1 19 PHE CA   C  -3.249  -1.860 -11.333 1.00 . A A . 19 PHE CA   1 1 
        4 1466 1 1 19 PHE CB   C  -4.683  -1.575 -11.785 1.00 . A A . 19 PHE CB   1 1 
        4 1467 1 1 19 PHE CD1  C  -6.414  -2.716 -10.370 1.00 . A A . 19 PHE CD1  1 1 
        4 1468 1 1 19 PHE CD2  C  -5.744  -3.763 -12.405 1.00 . A A . 19 PHE CD2  1 1 
        4 1469 1 1 19 PHE CE1  C  -7.289  -3.756 -10.119 1.00 . A A . 19 PHE CE1  1 1 
        4 1470 1 1 19 PHE CE2  C  -6.618  -4.805 -12.159 1.00 . A A . 19 PHE CE2  1 1 
        4 1471 1 1 19 PHE CG   C  -5.633  -2.707 -11.515 1.00 . A A . 19 PHE CG   1 1 
        4 1472 1 1 19 PHE CZ   C  -7.390  -4.802 -11.014 1.00 . A A . 19 PHE CZ   1 1 
        4 1473 1 1 19 PHE H    H  -2.964  -3.608 -12.493 1.00 . A A . 19 PHE H    1 1 
        4 1474 1 1 19 PHE HA   H  -2.703  -0.931 -11.291 1.00 . A A . 19 PHE HA   1 1 
        4 1475 1 1 19 PHE HB2  H  -5.050  -0.703 -11.264 1.00 . A A . 19 PHE HB2  1 1 
        4 1476 1 1 19 PHE HB3  H  -4.687  -1.383 -12.847 1.00 . A A . 19 PHE HB3  1 1 
        4 1477 1 1 19 PHE HD1  H  -6.335  -1.897  -9.668 1.00 . A A . 19 PHE HD1  1 1 
        4 1478 1 1 19 PHE HD2  H  -5.140  -3.767 -13.301 1.00 . A A . 19 PHE HD2  1 1 
        4 1479 1 1 19 PHE HE1  H  -7.891  -3.750  -9.222 1.00 . A A . 19 PHE HE1  1 1 
        4 1480 1 1 19 PHE HE2  H  -6.695  -5.622 -12.861 1.00 . A A . 19 PHE HE2  1 1 
        4 1481 1 1 19 PHE HZ   H  -8.074  -5.615 -10.820 1.00 . A A . 19 PHE HZ   1 1 
        4 1482 1 1 19 PHE N    N  -2.579  -2.729 -12.294 1.00 . A A . 19 PHE N    1 1 
        4 1483 1 1 19 PHE O    O  -3.369  -1.793  -8.936 1.00 . A A . 19 PHE O    1 1 
        4 1484 1 1 20 GLN C    C  -2.955  -6.035  -8.865 1.00 . A A . 20 GLN C    1 1 
        4 1485 1 1 20 GLN CA   C  -3.134  -4.538  -8.635 1.00 . A A . 20 GLN CA   1 1 
        4 1486 1 1 20 GLN CB   C  -4.433  -4.280  -7.869 1.00 . A A . 20 GLN CB   1 1 
        4 1487 1 1 20 GLN CD   C  -4.946  -5.261  -5.598 1.00 . A A . 20 GLN CD   1 1 
        4 1488 1 1 20 GLN CG   C  -4.240  -4.161  -6.366 1.00 . A A . 20 GLN CG   1 1 
        4 1489 1 1 20 GLN H    H  -3.053  -4.314 -10.738 1.00 . A A . 20 GLN H    1 1 
        4 1490 1 1 20 GLN HA   H  -2.303  -4.175  -8.048 1.00 . A A . 20 GLN HA   1 1 
        4 1491 1 1 20 GLN HB2  H  -4.871  -3.361  -8.229 1.00 . A A . 20 GLN HB2  1 1 
        4 1492 1 1 20 GLN HB3  H  -5.116  -5.094  -8.059 1.00 . A A . 20 GLN HB3  1 1 
        4 1493 1 1 20 GLN HE21 H  -3.559  -6.572  -6.155 1.00 . A A . 20 GLN HE21 1 1 
        4 1494 1 1 20 GLN HE22 H  -4.820  -7.194  -5.152 1.00 . A A . 20 GLN HE22 1 1 
        4 1495 1 1 20 GLN HG2  H  -3.184  -4.210  -6.146 1.00 . A A . 20 GLN HG2  1 1 
        4 1496 1 1 20 GLN HG3  H  -4.630  -3.207  -6.041 1.00 . A A . 20 GLN HG3  1 1 
        4 1497 1 1 20 GLN N    N  -3.139  -3.813  -9.900 1.00 . A A . 20 GLN N    1 1 
        4 1498 1 1 20 GLN NE2  N  -4.386  -6.464  -5.639 1.00 . A A . 20 GLN NE2  1 1 
        4 1499 1 1 20 GLN O    O  -3.616  -6.625  -9.720 1.00 . A A . 20 GLN O    1 1 
        4 1500 1 1 20 GLN OE1  O  -5.983  -5.032  -4.975 1.00 . A A . 20 GLN OE1  1 1 
        4 1501 1 1 21 PHE C    C  -2.527  -8.857  -7.139 1.00 . A A . 21 PHE C    1 1 
        4 1502 1 1 21 PHE CA   C  -1.790  -8.072  -8.219 1.00 . A A . 21 PHE CA   1 1 
        4 1503 1 1 21 PHE CB   C  -0.286  -8.341  -8.125 1.00 . A A . 21 PHE CB   1 1 
        4 1504 1 1 21 PHE CD1  C   0.640  -6.368  -9.366 1.00 . A A . 21 PHE CD1  1 1 
        4 1505 1 1 21 PHE CD2  C   1.105  -8.552 -10.202 1.00 . A A . 21 PHE CD2  1 1 
        4 1506 1 1 21 PHE CE1  C   1.366  -5.812 -10.404 1.00 . A A . 21 PHE CE1  1 1 
        4 1507 1 1 21 PHE CE2  C   1.832  -8.003 -11.241 1.00 . A A . 21 PHE CE2  1 1 
        4 1508 1 1 21 PHE CG   C   0.502  -7.742  -9.253 1.00 . A A . 21 PHE CG   1 1 
        4 1509 1 1 21 PHE CZ   C   1.961  -6.631 -11.343 1.00 . A A . 21 PHE CZ   1 1 
        4 1510 1 1 21 PHE H    H  -1.561  -6.119  -7.434 1.00 . A A . 21 PHE H    1 1 
        4 1511 1 1 21 PHE HA   H  -2.144  -8.394  -9.186 1.00 . A A . 21 PHE HA   1 1 
        4 1512 1 1 21 PHE HB2  H   0.089  -7.927  -7.201 1.00 . A A . 21 PHE HB2  1 1 
        4 1513 1 1 21 PHE HB3  H  -0.118  -9.408  -8.130 1.00 . A A . 21 PHE HB3  1 1 
        4 1514 1 1 21 PHE HD1  H   0.174  -5.726  -8.632 1.00 . A A . 21 PHE HD1  1 1 
        4 1515 1 1 21 PHE HD2  H   1.004  -9.625 -10.124 1.00 . A A . 21 PHE HD2  1 1 
        4 1516 1 1 21 PHE HE1  H   1.464  -4.740 -10.480 1.00 . A A . 21 PHE HE1  1 1 
        4 1517 1 1 21 PHE HE2  H   2.297  -8.645 -11.974 1.00 . A A . 21 PHE HE2  1 1 
        4 1518 1 1 21 PHE HZ   H   2.529  -6.200 -12.154 1.00 . A A . 21 PHE HZ   1 1 
        4 1519 1 1 21 PHE N    N  -2.057  -6.644  -8.098 1.00 . A A . 21 PHE N    1 1 
        4 1520 1 1 21 PHE O    O  -2.054  -8.976  -6.009 1.00 . A A . 21 PHE O    1 1 
        4 1521 1 1 22 VAL C    C  -3.955 -11.584  -6.409 1.00 . A A . 22 VAL C    1 1 
        4 1522 1 1 22 VAL CA   C  -4.496 -10.166  -6.557 1.00 . A A . 22 VAL CA   1 1 
        4 1523 1 1 22 VAL CB   C  -5.968 -10.234  -7.003 1.00 . A A . 22 VAL CB   1 1 
        4 1524 1 1 22 VAL CG1  C  -6.583  -8.843  -7.028 1.00 . A A . 22 VAL CG1  1 1 
        4 1525 1 1 22 VAL CG2  C  -6.081 -10.901  -8.366 1.00 . A A . 22 VAL CG2  1 1 
        4 1526 1 1 22 VAL H    H  -4.017  -9.263  -8.410 1.00 . A A . 22 VAL H    1 1 
        4 1527 1 1 22 VAL HA   H  -4.455  -9.674  -5.596 1.00 . A A . 22 VAL HA   1 1 
        4 1528 1 1 22 VAL HB   H  -6.513 -10.831  -6.287 1.00 . A A . 22 VAL HB   1 1 
        4 1529 1 1 22 VAL HG11 H  -7.395  -8.796  -6.317 1.00 . A A . 22 VAL HG11 1 1 
        4 1530 1 1 22 VAL HG12 H  -5.832  -8.112  -6.769 1.00 . A A . 22 VAL HG12 1 1 
        4 1531 1 1 22 VAL HG13 H  -6.962  -8.635  -8.019 1.00 . A A . 22 VAL HG13 1 1 
        4 1532 1 1 22 VAL HG21 H  -6.890 -11.616  -8.349 1.00 . A A . 22 VAL HG21 1 1 
        4 1533 1 1 22 VAL HG22 H  -6.278 -10.152  -9.119 1.00 . A A . 22 VAL HG22 1 1 
        4 1534 1 1 22 VAL HG23 H  -5.156 -11.408  -8.597 1.00 . A A . 22 VAL HG23 1 1 
        4 1535 1 1 22 VAL N    N  -3.691  -9.392  -7.495 1.00 . A A . 22 VAL N    1 1 
        4 1536 1 1 22 VAL O    O  -4.360 -12.324  -5.513 1.00 . A A . 22 VAL O    1 1 
        4 1537 1 1 23 PHE C    C  -1.297 -13.393  -8.270 1.00 . A A . 23 PHE C    1 1 
        4 1538 1 1 23 PHE CA   C  -2.439 -13.286  -7.264 1.00 . A A . 23 PHE CA   1 1 
        4 1539 1 1 23 PHE CB   C  -3.498 -14.350  -7.561 1.00 . A A . 23 PHE CB   1 1 
        4 1540 1 1 23 PHE CD1  C  -3.083 -16.752  -8.157 1.00 . A A . 23 PHE CD1  1 1 
        4 1541 1 1 23 PHE CD2  C  -2.633 -16.045  -5.925 1.00 . A A . 23 PHE CD2  1 1 
        4 1542 1 1 23 PHE CE1  C  -2.683 -18.036  -7.835 1.00 . A A . 23 PHE CE1  1 1 
        4 1543 1 1 23 PHE CE2  C  -2.232 -17.326  -5.597 1.00 . A A . 23 PHE CE2  1 1 
        4 1544 1 1 23 PHE CG   C  -3.062 -15.744  -7.208 1.00 . A A . 23 PHE CG   1 1 
        4 1545 1 1 23 PHE CZ   C  -2.258 -18.323  -6.553 1.00 . A A . 23 PHE CZ   1 1 
        4 1546 1 1 23 PHE H    H  -2.754 -11.321  -7.986 1.00 . A A . 23 PHE H    1 1 
        4 1547 1 1 23 PHE HA   H  -2.046 -13.449  -6.272 1.00 . A A . 23 PHE HA   1 1 
        4 1548 1 1 23 PHE HB2  H  -4.390 -14.129  -6.996 1.00 . A A . 23 PHE HB2  1 1 
        4 1549 1 1 23 PHE HB3  H  -3.730 -14.331  -8.615 1.00 . A A . 23 PHE HB3  1 1 
        4 1550 1 1 23 PHE HD1  H  -3.416 -16.529  -9.161 1.00 . A A . 23 PHE HD1  1 1 
        4 1551 1 1 23 PHE HD2  H  -2.613 -15.267  -5.176 1.00 . A A . 23 PHE HD2  1 1 
        4 1552 1 1 23 PHE HE1  H  -2.705 -18.812  -8.585 1.00 . A A . 23 PHE HE1  1 1 
        4 1553 1 1 23 PHE HE2  H  -1.900 -17.548  -4.594 1.00 . A A . 23 PHE HE2  1 1 
        4 1554 1 1 23 PHE HZ   H  -1.944 -19.324  -6.299 1.00 . A A . 23 PHE HZ   1 1 
        4 1555 1 1 23 PHE N    N  -3.037 -11.956  -7.295 1.00 . A A . 23 PHE N    1 1 
        4 1556 1 1 23 PHE O    O  -1.033 -14.465  -8.812 1.00 . A A . 23 PHE O    1 1 
        4 1557 1 1 24 DBU C    C   0.127 -11.784 -10.787 1.00 . A A . 24 DBU C    1 1 
        4 1558 1 1 24 DBU CA   C   0.417 -12.242  -9.395 1.00 . A A . 24 DBU CA   1 1 
        4 1559 1 1 24 DBU CB   C   1.694 -12.582  -9.146 1.00 . A A . 24 DBU CB   1 1 
        4 1560 1 1 24 DBU CG   C   2.241 -13.068  -7.841 1.00 . A A . 24 DBU CG   1 1 
        4 1561 1 1 24 DBU HG1  H   1.693 -13.920  -7.430 1.00 . A A . 24 DBU HG1  1 1 
        4 1562 1 1 24 DBU HG2  H   2.208 -12.260  -7.104 1.00 . A A . 24 DBU HG2  1 1 
        4 1563 1 1 24 DBU HG3  H   3.285 -13.372  -7.969 1.00 . A A . 24 DBU HG3  1 1 
        4 1564 1 1 24 DBU N    N  -0.625 -12.273  -8.514 1.00 . A A . 24 DBU N    1 1 
        4 1565 1 1 24 DBU O    O   1.036 -11.418 -11.533 1.00 . A A . 24 DBU O    1 1 
        4 1566 1 1 25 CYS C    C  -1.550  -9.857 -12.607 1.00 . A A . 25 CYS C    1 1 
        4 1567 1 1 25 CYS CA   C  -1.566 -11.378 -12.488 1.00 . A A . 25 CYS CA   1 1 
        4 1568 1 1 25 CYS CB   C  -2.966 -11.911 -12.800 1.00 . A A . 25 CYS CB   1 1 
        4 1569 1 1 25 CYS H    H  -1.828 -12.103 -10.517 1.00 . A A . 25 CYS H    1 1 
        4 1570 1 1 25 CYS HA   H  -0.867 -11.790 -13.201 1.00 . A A . 25 CYS HA   1 1 
        4 1571 1 1 25 CYS HB2  H  -3.696 -11.307 -12.281 1.00 . A A . 25 CYS HB2  1 1 
        4 1572 1 1 25 CYS HB3  H  -3.140 -11.842 -13.864 1.00 . A A . 25 CYS HB3  1 1 
        4 1573 1 1 25 CYS N    N  -1.149 -11.800 -11.156 1.00 . A A . 25 CYS N    1 1 
        4 1574 1 1 25 CYS O    O  -1.273  -9.150 -11.637 1.00 . A A . 25 CYS O    1 1 
        4 1575 1 1 25 CYS SG   S  -3.229 -13.644 -12.306 1.00 . A A . 25 CYS SG   1 1 
        4 1576 1 1 26 CYS C    C  -3.111  -7.525 -14.843 1.00 . A A . 26 CYS C    1 1 
        4 1577 1 1 26 CYS CA   C  -1.869  -7.923 -14.050 1.00 . A A . 26 CYS CA   1 1 
        4 1578 1 1 26 CYS CB   C  -0.610  -7.496 -14.806 1.00 . A A . 26 CYS CB   1 1 
        4 1579 1 1 26 CYS H    H  -2.061  -9.974 -14.537 1.00 . A A . 26 CYS H    1 1 
        4 1580 1 1 26 CYS HA   H  -1.892  -7.422 -13.094 1.00 . A A . 26 CYS HA   1 1 
        4 1581 1 1 26 CYS HB2  H   0.119  -8.292 -14.753 1.00 . A A . 26 CYS HB2  1 1 
        4 1582 1 1 26 CYS HB3  H  -0.864  -7.316 -15.840 1.00 . A A . 26 CYS HB3  1 1 
        4 1583 1 1 26 CYS N    N  -1.849  -9.359 -13.802 1.00 . A A . 26 CYS N    1 1 
        4 1584 1 1 26 CYS O    O  -3.095  -6.550 -15.594 1.00 . A A . 26 CYS O    1 1 
        4 1585 1 1 26 CYS SG   S   0.173  -5.986 -14.154 1.00 . A A . 26 CYS SG   1 1 
        4 1586 1 1 27 SER C    C  -5.960  -6.625 -15.030 1.00 . A A . 27 SER C    1 1 
        4 1587 1 1 27 SER CA   C  -5.436  -8.017 -15.370 1.00 . A A . 27 SER CA   1 1 
        4 1588 1 1 27 SER CB   C  -6.485  -9.071 -15.012 1.00 . A A . 27 SER CB   1 1 
        4 1589 1 1 27 SER H    H  -4.137  -9.050 -14.056 1.00 . A A . 27 SER H    1 1 
        4 1590 1 1 27 SER HA   H  -5.238  -8.064 -16.431 1.00 . A A . 27 SER HA   1 1 
        4 1591 1 1 27 SER HB2  H  -6.749  -8.973 -13.970 1.00 . A A . 27 SER HB2  1 1 
        4 1592 1 1 27 SER HB3  H  -7.364  -8.922 -15.622 1.00 . A A . 27 SER HB3  1 1 
        4 1593 1 1 27 SER HG   H  -6.032 -10.882 -14.419 1.00 . A A . 27 SER HG   1 1 
        4 1594 1 1 27 SER N    N  -4.186  -8.287 -14.669 1.00 . A A . 27 SER N    1 1 
        4 1595 1 1 27 SER O    O  -6.881  -6.124 -15.672 1.00 . A A . 27 SER O    1 1 
        4 1596 1 1 27 SER OG   O  -5.990 -10.380 -15.236 1.00 . A A . 27 SER OG   1 1 
        5 1597 1 1  1 LYS C    C   2.055   4.496  -6.190 1.00 . A A .  1 LYS C    1 1 
        5 1598 1 1  1 LYS CA   C   0.965   4.580  -5.125 1.00 . A A .  1 LYS CA   1 1 
        5 1599 1 1  1 LYS CB   C   1.246   5.753  -4.184 1.00 . A A .  1 LYS CB   1 1 
        5 1600 1 1  1 LYS CD   C   2.538   6.600  -2.203 1.00 . A A .  1 LYS CD   1 1 
        5 1601 1 1  1 LYS CE   C   3.689   7.562  -2.459 1.00 . A A .  1 LYS CE   1 1 
        5 1602 1 1  1 LYS CG   C   2.451   5.536  -3.285 1.00 . A A .  1 LYS CG   1 1 
        5 1603 1 1  1 LYS H1   H   0.288   2.622  -4.692 1.00 . A A .  1 LYS H1   1 1 
        5 1604 1 1  1 LYS HA   H   0.015   4.739  -5.612 1.00 . A A .  1 LYS HA   1 1 
        5 1605 1 1  1 LYS HB2  H   1.420   6.640  -4.775 1.00 . A A .  1 LYS HB2  1 1 
        5 1606 1 1  1 LYS HB3  H   0.380   5.912  -3.558 1.00 . A A .  1 LYS HB3  1 1 
        5 1607 1 1  1 LYS HD2  H   1.615   7.159  -2.185 1.00 . A A .  1 LYS HD2  1 1 
        5 1608 1 1  1 LYS HD3  H   2.689   6.118  -1.247 1.00 . A A .  1 LYS HD3  1 1 
        5 1609 1 1  1 LYS HE2  H   4.620   7.028  -2.340 1.00 . A A .  1 LYS HE2  1 1 
        5 1610 1 1  1 LYS HE3  H   3.613   7.932  -3.471 1.00 . A A .  1 LYS HE3  1 1 
        5 1611 1 1  1 LYS HG2  H   2.369   4.567  -2.815 1.00 . A A .  1 LYS HG2  1 1 
        5 1612 1 1  1 LYS HG3  H   3.349   5.572  -3.886 1.00 . A A .  1 LYS HG3  1 1 
        5 1613 1 1  1 LYS HZ1  H   4.201   9.513  -1.918 1.00 . A A .  1 LYS HZ1  1 1 
        5 1614 1 1  1 LYS HZ2  H   4.099   8.445  -0.611 1.00 . A A .  1 LYS HZ2  1 1 
        5 1615 1 1  1 LYS HZ3  H   2.688   9.019  -1.346 1.00 . A A .  1 LYS HZ3  1 1 
        5 1616 1 1  1 LYS N    N   0.879   3.336  -4.370 1.00 . A A .  1 LYS N    1 1 
        5 1617 1 1  1 LYS NZ   N   3.667   8.715  -1.517 1.00 . A A .  1 LYS NZ   1 1 
        5 1618 1 1  1 LYS O    O   1.917   5.053  -7.279 1.00 . A A .  1 LYS O    1 1 
        5 1619 1 1  2 LYS C    C   4.669   2.173  -6.897 1.00 . A A .  2 LYS C    1 1 
        5 1620 1 1  2 LYS CA   C   4.250   3.636  -6.797 1.00 . A A .  2 LYS CA   1 1 
        5 1621 1 1  2 LYS CB   C   5.439   4.489  -6.351 1.00 . A A .  2 LYS CB   1 1 
        5 1622 1 1  2 LYS CD   C   7.265   4.464  -4.626 1.00 . A A .  2 LYS CD   1 1 
        5 1623 1 1  2 LYS CE   C   7.565   4.733  -3.159 1.00 . A A .  2 LYS CE   1 1 
        5 1624 1 1  2 LYS CG   C   5.771   4.347  -4.876 1.00 . A A .  2 LYS CG   1 1 
        5 1625 1 1  2 LYS H    H   3.188   3.374  -4.984 1.00 . A A .  2 LYS H    1 1 
        5 1626 1 1  2 LYS HA   H   3.921   3.971  -7.769 1.00 . A A .  2 LYS HA   1 1 
        5 1627 1 1  2 LYS HB2  H   6.309   4.200  -6.923 1.00 . A A .  2 LYS HB2  1 1 
        5 1628 1 1  2 LYS HB3  H   5.217   5.527  -6.550 1.00 . A A .  2 LYS HB3  1 1 
        5 1629 1 1  2 LYS HD2  H   7.743   3.541  -4.916 1.00 . A A .  2 LYS HD2  1 1 
        5 1630 1 1  2 LYS HD3  H   7.658   5.278  -5.219 1.00 . A A .  2 LYS HD3  1 1 
        5 1631 1 1  2 LYS HE2  H   7.239   5.732  -2.915 1.00 . A A .  2 LYS HE2  1 1 
        5 1632 1 1  2 LYS HE3  H   7.021   4.020  -2.557 1.00 . A A .  2 LYS HE3  1 1 
        5 1633 1 1  2 LYS HG2  H   5.263   5.125  -4.325 1.00 . A A .  2 LYS HG2  1 1 
        5 1634 1 1  2 LYS HG3  H   5.432   3.380  -4.531 1.00 . A A .  2 LYS HG3  1 1 
        5 1635 1 1  2 LYS HZ1  H   9.163   3.984  -2.042 1.00 . A A .  2 LYS HZ1  1 1 
        5 1636 1 1  2 LYS HZ2  H   9.418   5.545  -2.639 1.00 . A A .  2 LYS HZ2  1 1 
        5 1637 1 1  2 LYS HZ3  H   9.521   4.215  -3.679 1.00 . A A .  2 LYS HZ3  1 1 
        5 1638 1 1  2 LYS N    N   3.137   3.796  -5.868 1.00 . A A .  2 LYS N    1 1 
        5 1639 1 1  2 LYS NZ   N   9.019   4.611  -2.859 1.00 . A A .  2 LYS NZ   1 1 
        5 1640 1 1  2 LYS O    O   5.809   1.820  -6.593 1.00 . A A .  2 LYS O    1 1 
        5 1641 1 1  3 LYS C    C   2.788  -0.840  -7.997 1.00 . A A .  3 LYS C    1 1 
        5 1642 1 1  3 LYS CA   C   4.014  -0.101  -7.471 1.00 . A A .  3 LYS CA   1 1 
        5 1643 1 1  3 LYS CB   C   4.445  -0.696  -6.129 1.00 . A A .  3 LYS CB   1 1 
        5 1644 1 1  3 LYS CD   C   6.174  -2.519  -6.149 1.00 . A A .  3 LYS CD   1 1 
        5 1645 1 1  3 LYS CE   C   7.545  -2.823  -6.731 1.00 . A A .  3 LYS CE   1 1 
        5 1646 1 1  3 LYS CG   C   5.927  -1.023  -6.056 1.00 . A A .  3 LYS CG   1 1 
        5 1647 1 1  3 LYS H    H   2.850   1.666  -7.555 1.00 . A A .  3 LYS H    1 1 
        5 1648 1 1  3 LYS HA   H   4.820  -0.214  -8.181 1.00 . A A .  3 LYS HA   1 1 
        5 1649 1 1  3 LYS HB2  H   4.214   0.010  -5.345 1.00 . A A .  3 LYS HB2  1 1 
        5 1650 1 1  3 LYS HB3  H   3.889  -1.606  -5.957 1.00 . A A .  3 LYS HB3  1 1 
        5 1651 1 1  3 LYS HD2  H   6.113  -2.947  -5.159 1.00 . A A .  3 LYS HD2  1 1 
        5 1652 1 1  3 LYS HD3  H   5.417  -2.961  -6.782 1.00 . A A .  3 LYS HD3  1 1 
        5 1653 1 1  3 LYS HE2  H   8.232  -2.048  -6.426 1.00 . A A .  3 LYS HE2  1 1 
        5 1654 1 1  3 LYS HE3  H   7.883  -3.774  -6.347 1.00 . A A .  3 LYS HE3  1 1 
        5 1655 1 1  3 LYS HG2  H   6.435  -0.534  -6.874 1.00 . A A .  3 LYS HG2  1 1 
        5 1656 1 1  3 LYS HG3  H   6.321  -0.659  -5.117 1.00 . A A .  3 LYS HG3  1 1 
        5 1657 1 1  3 LYS HZ1  H   8.387  -2.476  -8.611 1.00 . A A .  3 LYS HZ1  1 1 
        5 1658 1 1  3 LYS HZ2  H   6.701  -2.349  -8.582 1.00 . A A .  3 LYS HZ2  1 1 
        5 1659 1 1  3 LYS HZ3  H   7.435  -3.873  -8.534 1.00 . A A .  3 LYS HZ3  1 1 
        5 1660 1 1  3 LYS N    N   3.741   1.324  -7.328 1.00 . A A .  3 LYS N    1 1 
        5 1661 1 1  3 LYS NZ   N   7.515  -2.885  -8.219 1.00 . A A .  3 LYS NZ   1 1 
        5 1662 1 1  3 LYS O    O   1.767  -0.931  -7.315 1.00 . A A .  3 LYS O    1 1 
        5 1663 1 1  4 SER C    C   1.410  -3.311  -8.992 1.00 . A A .  4 SER C    1 1 
        5 1664 1 1  4 SER CA   C   1.794  -2.096  -9.830 1.00 . A A .  4 SER CA   1 1 
        5 1665 1 1  4 SER CB   C   2.176  -2.537 -11.244 1.00 . A A .  4 SER CB   1 1 
        5 1666 1 1  4 SER H    H   3.736  -1.260  -9.706 1.00 . A A .  4 SER H    1 1 
        5 1667 1 1  4 SER HA   H   0.946  -1.429  -9.887 1.00 . A A .  4 SER HA   1 1 
        5 1668 1 1  4 SER HB2  H   3.060  -3.155 -11.199 1.00 . A A .  4 SER HB2  1 1 
        5 1669 1 1  4 SER HB3  H   1.362  -3.103 -11.673 1.00 . A A .  4 SER HB3  1 1 
        5 1670 1 1  4 SER HG   H   1.655  -0.874 -12.139 1.00 . A A .  4 SER HG   1 1 
        5 1671 1 1  4 SER N    N   2.896  -1.367  -9.212 1.00 . A A .  4 SER N    1 1 
        5 1672 1 1  4 SER O    O   0.229  -3.594  -8.793 1.00 . A A .  4 SER O    1 1 
        5 1673 1 1  4 SER OG   O   2.443  -1.419 -12.073 1.00 . A A .  4 SER OG   1 1 
        5 1674 1 1  5 GLY C    C   3.338  -6.166  -7.685 1.00 . A A .  5 GLY C    1 1 
        5 1675 1 1  5 GLY CA   C   2.166  -5.204  -7.691 1.00 . A A .  5 GLY CA   1 1 
        5 1676 1 1  5 GLY H    H   3.339  -3.754  -8.693 1.00 . A A .  5 GLY H    1 1 
        5 1677 1 1  5 GLY HA2  H   1.964  -4.893  -6.677 1.00 . A A .  5 GLY HA2  1 1 
        5 1678 1 1  5 GLY HA3  H   1.298  -5.716  -8.080 1.00 . A A .  5 GLY HA3  1 1 
        5 1679 1 1  5 GLY N    N   2.417  -4.027  -8.502 1.00 . A A .  5 GLY N    1 1 
        5 1680 1 1  5 GLY O    O   4.079  -6.246  -6.706 1.00 . A A .  5 GLY O    1 1 
        5 1681 1 1  6 VAL C    C   5.183  -7.855 -10.305 1.00 . A A .  6 VAL C    1 1 
        5 1682 1 1  6 VAL CA   C   4.595  -7.861  -8.899 1.00 . A A .  6 VAL CA   1 1 
        5 1683 1 1  6 VAL CB   C   4.124  -9.287  -8.557 1.00 . A A .  6 VAL CB   1 1 
        5 1684 1 1  6 VAL CG1  C   5.303 -10.247  -8.531 1.00 . A A .  6 VAL CG1  1 1 
        5 1685 1 1  6 VAL CG2  C   3.387  -9.300  -7.226 1.00 . A A .  6 VAL CG2  1 1 
        5 1686 1 1  6 VAL H    H   2.881  -6.790  -9.529 1.00 . A A .  6 VAL H    1 1 
        5 1687 1 1  6 VAL HA   H   5.365  -7.580  -8.195 1.00 . A A .  6 VAL HA   1 1 
        5 1688 1 1  6 VAL HB   H   3.440  -9.613  -9.326 1.00 . A A .  6 VAL HB   1 1 
        5 1689 1 1  6 VAL HG11 H   6.123  -9.825  -9.095 1.00 . A A .  6 VAL HG11 1 1 
        5 1690 1 1  6 VAL HG12 H   5.614 -10.410  -7.510 1.00 . A A .  6 VAL HG12 1 1 
        5 1691 1 1  6 VAL HG13 H   5.011 -11.188  -8.974 1.00 . A A .  6 VAL HG13 1 1 
        5 1692 1 1  6 VAL HG21 H   2.595  -8.566  -7.247 1.00 . A A .  6 VAL HG21 1 1 
        5 1693 1 1  6 VAL HG22 H   2.965 -10.280  -7.057 1.00 . A A .  6 VAL HG22 1 1 
        5 1694 1 1  6 VAL HG23 H   4.077  -9.063  -6.430 1.00 . A A .  6 VAL HG23 1 1 
        5 1695 1 1  6 VAL N    N   3.505  -6.899  -8.781 1.00 . A A .  6 VAL N    1 1 
        5 1696 1 1  6 VAL O    O   6.291  -7.363 -10.523 1.00 . A A .  6 VAL O    1 1 
        5 1697 1 1  7 ILE C    C   3.722  -8.231 -13.604 1.00 . A A .  7 ILE C    1 1 
        5 1698 1 1  7 ILE CA   C   4.883  -8.462 -12.642 1.00 . A A .  7 ILE CA   1 1 
        5 1699 1 1  7 ILE CB   C   5.542  -9.815 -12.965 1.00 . A A .  7 ILE CB   1 1 
        5 1700 1 1  7 ILE CD1  C   7.336 -11.433 -12.163 1.00 . A A .  7 ILE CD1  1 1 
        5 1701 1 1  7 ILE CG1  C   6.774 -10.031 -12.083 1.00 . A A .  7 ILE CG1  1 1 
        5 1702 1 1  7 ILE CG2  C   5.920  -9.882 -14.438 1.00 . A A .  7 ILE CG2  1 1 
        5 1703 1 1  7 ILE H    H   3.562  -8.780 -11.020 1.00 . A A .  7 ILE H    1 1 
        5 1704 1 1  7 ILE HA   H   5.617  -7.682 -12.787 1.00 . A A .  7 ILE HA   1 1 
        5 1705 1 1  7 ILE HB   H   4.825 -10.597 -12.767 1.00 . A A .  7 ILE HB   1 1 
        5 1706 1 1  7 ILE HD11 H   7.249 -11.912 -11.199 1.00 . A A .  7 ILE HD11 1 1 
        5 1707 1 1  7 ILE HD12 H   6.786 -12.001 -12.899 1.00 . A A .  7 ILE HD12 1 1 
        5 1708 1 1  7 ILE HD13 H   8.377 -11.388 -12.449 1.00 . A A .  7 ILE HD13 1 1 
        5 1709 1 1  7 ILE HG12 H   7.550  -9.346 -12.385 1.00 . A A .  7 ILE HG12 1 1 
        5 1710 1 1  7 ILE HG13 H   6.508  -9.838 -11.054 1.00 . A A .  7 ILE HG13 1 1 
        5 1711 1 1  7 ILE HG21 H   5.030 -10.028 -15.031 1.00 . A A .  7 ILE HG21 1 1 
        5 1712 1 1  7 ILE HG22 H   6.397  -8.958 -14.728 1.00 . A A .  7 ILE HG22 1 1 
        5 1713 1 1  7 ILE HG23 H   6.600 -10.705 -14.598 1.00 . A A .  7 ILE HG23 1 1 
        5 1714 1 1  7 ILE N    N   4.435  -8.405 -11.256 1.00 . A A .  7 ILE N    1 1 
        5 1715 1 1  7 ILE O    O   2.851  -9.083 -13.780 1.00 . A A .  7 ILE O    1 1 
        5 1716 1 1  8 PRO C    C   2.745  -7.493 -16.491 1.00 . A A .  8 PRO C    1 1 
        5 1717 1 1  8 PRO CA   C   2.663  -6.683 -15.201 1.00 . A A .  8 PRO CA   1 1 
        5 1718 1 1  8 PRO CB   C   2.943  -5.204 -15.480 1.00 . A A .  8 PRO CB   1 1 
        5 1719 1 1  8 PRO CD   C   4.716  -5.990 -14.082 1.00 . A A .  8 PRO CD   1 1 
        5 1720 1 1  8 PRO CG   C   4.396  -5.034 -15.198 1.00 . A A .  8 PRO CG   1 1 
        5 1721 1 1  8 PRO HA   H   1.677  -6.789 -14.772 1.00 . A A .  8 PRO HA   1 1 
        5 1722 1 1  8 PRO HB2  H   2.711  -4.979 -16.511 1.00 . A A .  8 PRO HB2  1 1 
        5 1723 1 1  8 PRO HB3  H   2.340  -4.590 -14.827 1.00 . A A .  8 PRO HB3  1 1 
        5 1724 1 1  8 PRO HD2  H   5.715  -6.384 -14.197 1.00 . A A .  8 PRO HD2  1 1 
        5 1725 1 1  8 PRO HD3  H   4.609  -5.501 -13.125 1.00 . A A .  8 PRO HD3  1 1 
        5 1726 1 1  8 PRO HG2  H   4.972  -5.279 -16.078 1.00 . A A .  8 PRO HG2  1 1 
        5 1727 1 1  8 PRO HG3  H   4.593  -4.018 -14.889 1.00 . A A .  8 PRO HG3  1 1 
        5 1728 1 1  8 PRO N    N   3.709  -7.052 -14.244 1.00 . A A .  8 PRO N    1 1 
        5 1729 1 1  8 PRO O    O   3.582  -7.224 -17.351 1.00 . A A .  8 PRO O    1 1 
        5 1730 1 1  9 .   C    C   2.289 -10.730 -17.445 1.00 . A A .  9 DBB C    1 1 
        5 1731 1 1  9 .   CA   C   1.843  -9.340 -17.812 1.00 . A A .  9 DBB CA   1 1 
        5 1732 1 1  9 .   CB   C   0.419  -9.391 -18.370 1.00 . A A .  9 DBB CB   1 1 
        5 1733 1 1  9 .   CG   C   0.421 -10.133 -19.708 1.00 . A A .  9 DBB CG   1 1 
        5 1734 1 1  9 .   H    H   1.226  -8.650 -15.897 1.00 . A A .  9 DBB H    1 1 
        5 1735 1 1  9 .   HA   H   2.514  -8.929 -18.566 1.00 . A A .  9 DBB HA   1 1 
        5 1736 1 1  9 .   HB2  H   0.049  -8.377 -18.517 1.00 . A A .  9 DBB HB2  1 1 
        5 1737 1 1  9 .   HG1  H   1.347  -9.918 -20.242 1.00 . A A .  9 DBB HG1  1 1 
        5 1738 1 1  9 .   HG2  H   0.344 -11.205 -19.529 1.00 . A A .  9 DBB HG2  1 1 
        5 1739 1 1  9 .   HG3  H  -0.429  -9.803 -20.307 1.00 . A A .  9 DBB HG3  1 1 
        5 1740 1 1  9 .   N    N   1.869  -8.485 -16.617 1.00 . A A .  9 DBB N    1 1 
        5 1741 1 1  9 .   O    O   2.727 -11.500 -18.300 1.00 . A A .  9 DBB O    1 1 
        5 1742 1 1 10 VAL C    C   1.398 -13.343 -15.678 1.00 . A A . 10 VAL C    1 1 
        5 1743 1 1 10 VAL CA   C   2.578 -12.378 -15.676 1.00 . A A . 10 VAL CA   1 1 
        5 1744 1 1 10 VAL CB   C   3.160 -12.298 -14.252 1.00 . A A . 10 VAL CB   1 1 
        5 1745 1 1 10 VAL CG1  C   2.103 -11.820 -13.269 1.00 . A A . 10 VAL CG1  1 1 
        5 1746 1 1 10 VAL CG2  C   3.720 -13.648 -13.830 1.00 . A A . 10 VAL CG2  1 1 
        5 1747 1 1 10 VAL H    H   1.825 -10.405 -15.527 1.00 . A A . 10 VAL H    1 1 
        5 1748 1 1 10 VAL HA   H   3.344 -12.760 -16.335 1.00 . A A . 10 VAL HA   1 1 
        5 1749 1 1 10 VAL HB   H   3.968 -11.582 -14.255 1.00 . A A . 10 VAL HB   1 1 
        5 1750 1 1 10 VAL HG11 H   2.580 -11.510 -12.350 1.00 . A A . 10 VAL HG11 1 1 
        5 1751 1 1 10 VAL HG12 H   1.564 -10.986 -13.696 1.00 . A A . 10 VAL HG12 1 1 
        5 1752 1 1 10 VAL HG13 H   1.414 -12.626 -13.061 1.00 . A A . 10 VAL HG13 1 1 
        5 1753 1 1 10 VAL HG21 H   4.413 -14.000 -14.580 1.00 . A A . 10 VAL HG21 1 1 
        5 1754 1 1 10 VAL HG22 H   4.235 -13.546 -12.885 1.00 . A A . 10 VAL HG22 1 1 
        5 1755 1 1 10 VAL HG23 H   2.913 -14.357 -13.725 1.00 . A A . 10 VAL HG23 1 1 
        5 1756 1 1 10 VAL N    N   2.181 -11.062 -16.162 1.00 . A A . 10 VAL N    1 1 
        5 1757 1 1 10 VAL O    O   1.576 -14.556 -15.577 1.00 . A A . 10 VAL O    1 1 
        5 1758 1 1 11 DAL C    C  -0.986 -14.555 -16.987 1.00 . A A . 11 DAL C    1 1 
        5 1759 1 1 11 DAL CA   C  -1.028 -13.615 -15.810 1.00 . A A . 11 DAL CA   1 1 
        5 1760 1 1 11 DAL CB   C  -1.115 -14.423 -14.513 1.00 . A A . 11 DAL CB   1 1 
        5 1761 1 1 11 DAL H    H   0.116 -11.821 -15.871 1.00 . A A . 11 DAL H    1 1 
        5 1762 1 1 11 DAL HA   H  -1.900 -12.966 -15.894 1.00 . A A . 11 DAL HA   1 1 
        5 1763 1 1 11 DAL HB1  H  -1.764 -15.285 -14.664 1.00 . A A . 11 DAL HB1  1 1 
        5 1764 1 1 11 DAL HB2  H  -0.119 -14.764 -14.231 1.00 . A A . 11 DAL HB2  1 1 
        5 1765 1 1 11 DAL N    N   0.193 -12.795 -15.794 1.00 . A A . 11 DAL N    1 1 
        5 1766 1 1 11 DAL O    O   0.080 -14.824 -17.542 1.00 . A A . 11 DAL O    1 1 
        5 1767 1 1 12 HIS C    C  -2.688 -15.254 -19.765 1.00 . A A . 12 HIS C    1 1 
        5 1768 1 1 12 HIS CA   C  -2.248 -15.985 -18.500 1.00 . A A . 12 HIS CA   1 1 
        5 1769 1 1 12 HIS CB   C  -3.230 -17.113 -18.181 1.00 . A A . 12 HIS CB   1 1 
        5 1770 1 1 12 HIS CD2  C  -2.787 -19.668 -18.201 1.00 . A A . 12 HIS CD2  1 1 
        5 1771 1 1 12 HIS CE1  C  -1.148 -19.721 -16.746 1.00 . A A . 12 HIS CE1  1 1 
        5 1772 1 1 12 HIS CG   C  -2.563 -18.397 -17.795 1.00 . A A . 12 HIS CG   1 1 
        5 1773 1 1 12 HIS H    H  -2.966 -14.811 -16.891 1.00 . A A . 12 HIS H    1 1 
        5 1774 1 1 12 HIS HA   H  -1.269 -16.409 -18.666 1.00 . A A . 12 HIS HA   1 1 
        5 1775 1 1 12 HIS HB2  H  -3.863 -16.808 -17.360 1.00 . A A . 12 HIS HB2  1 1 
        5 1776 1 1 12 HIS HB3  H  -3.843 -17.304 -19.050 1.00 . A A . 12 HIS HB3  1 1 
        5 1777 1 1 12 HIS HD1  H  -1.136 -17.704 -16.408 1.00 . A A . 12 HIS HD1  1 1 
        5 1778 1 1 12 HIS HD2  H  -3.530 -19.991 -18.917 1.00 . A A . 12 HIS HD2  1 1 
        5 1779 1 1 12 HIS HE1  H  -0.359 -20.075 -16.100 1.00 . A A . 12 HIS HE1  1 1 
        5 1780 1 1 12 HIS N    N  -2.152 -15.063 -17.374 1.00 . A A . 12 HIS N    1 1 
        5 1781 1 1 12 HIS ND1  N  -1.531 -18.464 -16.883 1.00 . A A . 12 HIS ND1  1 1 
        5 1782 1 1 12 HIS NE2  N  -1.895 -20.472 -17.536 1.00 . A A . 12 HIS NE2  1 1 
        5 1783 1 1 12 HIS O    O  -2.625 -15.804 -20.865 1.00 . A A . 12 HIS O    1 1 
        5 1784 1 1 13 ASP C    C  -4.034 -11.826 -20.264 1.00 . A A . 13 ASP C    1 1 
        5 1785 1 1 13 ASP CA   C  -3.583 -13.207 -20.729 1.00 . A A . 13 ASP CA   1 1 
        5 1786 1 1 13 ASP CB   C  -4.727 -13.910 -21.462 1.00 . A A . 13 ASP CB   1 1 
        5 1787 1 1 13 ASP CG   C  -4.537 -13.911 -22.966 1.00 . A A . 13 ASP CG   1 1 
        5 1788 1 1 13 ASP H    H  -3.159 -13.631 -18.698 1.00 . A A . 13 ASP H    1 1 
        5 1789 1 1 13 ASP HA   H  -2.751 -13.091 -21.407 1.00 . A A . 13 ASP HA   1 1 
        5 1790 1 1 13 ASP HB2  H  -4.786 -14.935 -21.125 1.00 . A A . 13 ASP HB2  1 1 
        5 1791 1 1 13 ASP HB3  H  -5.655 -13.407 -21.234 1.00 . A A . 13 ASP HB3  1 1 
        5 1792 1 1 13 ASP N    N  -3.133 -14.013 -19.601 1.00 . A A . 13 ASP N    1 1 
        5 1793 1 1 13 ASP O    O  -4.961 -11.241 -20.826 1.00 . A A . 13 ASP O    1 1 
        5 1794 1 1 13 ASP OD1  O  -5.356 -13.281 -23.668 1.00 . A A . 13 ASP OD1  1 1 
        5 1795 1 1 13 ASP OD2  O  -3.569 -14.540 -23.441 1.00 . A A . 13 ASP OD2  1 1 
        5 1796 1 1 14 CYS C    C  -3.366  -8.894 -19.690 1.00 . A A . 14 CYS C    1 1 
        5 1797 1 1 14 CYS CA   C  -3.705  -9.997 -18.692 1.00 . A A . 14 CYS CA   1 1 
        5 1798 1 1 14 CYS CB   C  -2.956  -9.760 -17.379 1.00 . A A . 14 CYS CB   1 1 
        5 1799 1 1 14 CYS H    H  -2.643 -11.823 -18.827 1.00 . A A . 14 CYS H    1 1 
        5 1800 1 1 14 CYS HA   H  -4.767  -9.977 -18.499 1.00 . A A . 14 CYS HA   1 1 
        5 1801 1 1 14 CYS HB2  H  -3.100  -8.734 -17.071 1.00 . A A . 14 CYS HB2  1 1 
        5 1802 1 1 14 CYS HB3  H  -3.357 -10.417 -16.621 1.00 . A A . 14 CYS HB3  1 1 
        5 1803 1 1 14 CYS N    N  -3.373 -11.309 -19.234 1.00 . A A . 14 CYS N    1 1 
        5 1804 1 1 14 CYS O    O  -2.212  -8.481 -19.807 1.00 . A A . 14 CYS O    1 1 
        5 1805 1 1 14 CYS SG   S  -1.162 -10.059 -17.482 1.00 . A A . 14 CYS SG   1 1 
        5 1806 1 1 15 HIS C    C  -4.987  -6.119 -21.020 1.00 . A A . 15 HIS C    1 1 
        5 1807 1 1 15 HIS CA   C  -4.190  -7.364 -21.395 1.00 . A A . 15 HIS CA   1 1 
        5 1808 1 1 15 HIS CB   C  -4.608  -7.853 -22.782 1.00 . A A . 15 HIS CB   1 1 
        5 1809 1 1 15 HIS CD2  C  -4.707  -6.337 -24.885 1.00 . A A . 15 HIS CD2  1 1 
        5 1810 1 1 15 HIS CE1  C  -2.553  -6.025 -25.156 1.00 . A A . 15 HIS CE1  1 1 
        5 1811 1 1 15 HIS CG   C  -4.070  -7.014 -23.901 1.00 . A A . 15 HIS CG   1 1 
        5 1812 1 1 15 HIS H    H  -5.277  -8.790 -20.269 1.00 . A A . 15 HIS H    1 1 
        5 1813 1 1 15 HIS HA   H  -3.140  -7.113 -21.414 1.00 . A A . 15 HIS HA   1 1 
        5 1814 1 1 15 HIS HB2  H  -4.251  -8.862 -22.924 1.00 . A A . 15 HIS HB2  1 1 
        5 1815 1 1 15 HIS HB3  H  -5.687  -7.845 -22.850 1.00 . A A . 15 HIS HB3  1 1 
        5 1816 1 1 15 HIS HD1  H  -1.998  -7.160 -23.547 1.00 . A A . 15 HIS HD1  1 1 
        5 1817 1 1 15 HIS HD2  H  -5.775  -6.282 -25.039 1.00 . A A . 15 HIS HD2  1 1 
        5 1818 1 1 15 HIS HE1  H  -1.605  -5.690 -25.549 1.00 . A A . 15 HIS HE1  1 1 
        5 1819 1 1 15 HIS N    N  -4.380  -8.420 -20.407 1.00 . A A . 15 HIS N    1 1 
        5 1820 1 1 15 HIS ND1  N  -2.723  -6.800 -24.099 1.00 . A A . 15 HIS ND1  1 1 
        5 1821 1 1 15 HIS NE2  N  -3.742  -5.731 -25.651 1.00 . A A . 15 HIS NE2  1 1 
        5 1822 1 1 15 HIS O    O  -5.896  -5.711 -21.742 1.00 . A A . 15 HIS O    1 1 
        5 1823 1 1 16 MET C    C  -4.349  -3.378 -18.717 1.00 . A A . 16 MET C    1 1 
        5 1824 1 1 16 MET CA   C  -5.324  -4.322 -19.414 1.00 . A A . 16 MET CA   1 1 
        5 1825 1 1 16 MET CB   C  -6.459  -4.697 -18.459 1.00 . A A . 16 MET CB   1 1 
        5 1826 1 1 16 MET CE   C  -9.931  -3.683 -18.485 1.00 . A A . 16 MET CE   1 1 
        5 1827 1 1 16 MET CG   C  -7.223  -3.498 -17.922 1.00 . A A . 16 MET CG   1 1 
        5 1828 1 1 16 MET H    H  -3.908  -5.893 -19.351 1.00 . A A . 16 MET H    1 1 
        5 1829 1 1 16 MET HA   H  -5.741  -3.819 -20.274 1.00 . A A . 16 MET HA   1 1 
        5 1830 1 1 16 MET HB2  H  -7.155  -5.337 -18.980 1.00 . A A . 16 MET HB2  1 1 
        5 1831 1 1 16 MET HB3  H  -6.044  -5.237 -17.620 1.00 . A A . 16 MET HB3  1 1 
        5 1832 1 1 16 MET HE1  H -10.757  -2.989 -18.518 1.00 . A A . 16 MET HE1  1 1 
        5 1833 1 1 16 MET HE2  H -10.153  -4.538 -19.106 1.00 . A A . 16 MET HE2  1 1 
        5 1834 1 1 16 MET HE3  H  -9.773  -4.008 -17.467 1.00 . A A . 16 MET HE3  1 1 
        5 1835 1 1 16 MET HG2  H  -7.728  -3.787 -17.012 1.00 . A A . 16 MET HG2  1 1 
        5 1836 1 1 16 MET HG3  H  -6.520  -2.708 -17.705 1.00 . A A . 16 MET HG3  1 1 
        5 1837 1 1 16 MET N    N  -4.641  -5.521 -19.885 1.00 . A A . 16 MET N    1 1 
        5 1838 1 1 16 MET O    O  -3.920  -2.379 -19.292 1.00 . A A . 16 MET O    1 1 
        5 1839 1 1 16 MET SD   S  -8.450  -2.877 -19.089 1.00 . A A . 16 MET SD   1 1 
        5 1840 1 1 17 ASN C    C  -2.907  -3.442 -15.291 1.00 . A A . 17 ASN C    1 1 
        5 1841 1 1 17 ASN CA   C  -3.080  -2.883 -16.700 1.00 . A A . 17 ASN CA   1 1 
        5 1842 1 1 17 ASN CB   C  -3.582  -1.439 -16.629 1.00 . A A . 17 ASN CB   1 1 
        5 1843 1 1 17 ASN CG   C  -2.520  -0.437 -17.041 1.00 . A A . 17 ASN CG   1 1 
        5 1844 1 1 17 ASN H    H  -4.379  -4.512 -17.070 1.00 . A A . 17 ASN H    1 1 
        5 1845 1 1 17 ASN HA   H  -2.123  -2.898 -17.201 1.00 . A A . 17 ASN HA   1 1 
        5 1846 1 1 17 ASN HB2  H  -4.430  -1.327 -17.289 1.00 . A A . 17 ASN HB2  1 1 
        5 1847 1 1 17 ASN HB3  H  -3.886  -1.219 -15.617 1.00 . A A . 17 ASN HB3  1 1 
        5 1848 1 1 17 ASN HD21 H  -3.679   0.220 -18.518 1.00 . A A . 17 ASN HD21 1 1 
        5 1849 1 1 17 ASN HD22 H  -2.141   0.993 -18.369 1.00 . A A . 17 ASN HD22 1 1 
        5 1850 1 1 17 ASN N    N  -4.004  -3.702 -17.475 1.00 . A A . 17 ASN N    1 1 
        5 1851 1 1 17 ASN ND2  N  -2.810   0.337 -18.081 1.00 . A A . 17 ASN ND2  1 1 
        5 1852 1 1 17 ASN O    O  -3.578  -4.398 -14.906 1.00 . A A . 17 ASN O    1 1 
        5 1853 1 1 17 ASN OD1  O  -1.454  -0.360 -16.432 1.00 . A A . 17 ASN OD1  1 1 
        5 1854 1 1 18 DAL C    C  -2.937  -2.974 -12.288 1.00 . A A . 18 DAL C    1 1 
        5 1855 1 1 18 DAL CA   C  -1.739  -3.279 -13.150 1.00 . A A . 18 DAL CA   1 1 
        5 1856 1 1 18 DAL CB   C  -1.473  -4.786 -13.140 1.00 . A A . 18 DAL CB   1 1 
        5 1857 1 1 18 DAL H    H  -1.498  -2.081 -14.891 1.00 . A A . 18 DAL H    1 1 
        5 1858 1 1 18 DAL HA   H  -0.867  -2.753 -12.761 1.00 . A A . 18 DAL HA   1 1 
        5 1859 1 1 18 DAL HB1  H  -0.475  -4.976 -12.745 1.00 . A A . 18 DAL HB1  1 1 
        5 1860 1 1 18 DAL HB2  H  -2.213  -5.280 -12.511 1.00 . A A . 18 DAL HB2  1 1 
        5 1861 1 1 18 DAL N    N  -2.002  -2.838 -14.527 1.00 . A A . 18 DAL N    1 1 
        5 1862 1 1 18 DAL O    O  -2.921  -2.032 -11.495 1.00 . A A . 18 DAL O    1 1 
        5 1863 1 1 19 PHE C    C  -5.082  -4.222 -10.284 1.00 . A A . 19 PHE C    1 1 
        5 1864 1 1 19 PHE CA   C  -5.209  -3.586 -11.665 1.00 . A A . 19 PHE CA   1 1 
        5 1865 1 1 19 PHE CB   C  -6.405  -4.185 -12.407 1.00 . A A . 19 PHE CB   1 1 
        5 1866 1 1 19 PHE CD1  C  -8.367  -3.035 -13.468 1.00 . A A . 19 PHE CD1  1 1 
        5 1867 1 1 19 PHE CD2  C  -6.193  -2.617 -14.354 1.00 . A A . 19 PHE CD2  1 1 
        5 1868 1 1 19 PHE CE1  C  -8.918  -2.184 -14.408 1.00 . A A . 19 PHE CE1  1 1 
        5 1869 1 1 19 PHE CE2  C  -6.739  -1.765 -15.296 1.00 . A A . 19 PHE CE2  1 1 
        5 1870 1 1 19 PHE CG   C  -7.001  -3.260 -13.430 1.00 . A A . 19 PHE CG   1 1 
        5 1871 1 1 19 PHE CZ   C  -8.103  -1.549 -15.324 1.00 . A A . 19 PHE CZ   1 1 
        5 1872 1 1 19 PHE H    H  -3.940  -4.508 -13.086 1.00 . A A . 19 PHE H    1 1 
        5 1873 1 1 19 PHE HA   H  -5.365  -2.525 -11.546 1.00 . A A . 19 PHE HA   1 1 
        5 1874 1 1 19 PHE HB2  H  -6.091  -5.083 -12.916 1.00 . A A . 19 PHE HB2  1 1 
        5 1875 1 1 19 PHE HB3  H  -7.176  -4.431 -11.692 1.00 . A A . 19 PHE HB3  1 1 
        5 1876 1 1 19 PHE HD1  H  -9.006  -3.532 -12.751 1.00 . A A . 19 PHE HD1  1 1 
        5 1877 1 1 19 PHE HD2  H  -5.127  -2.785 -14.335 1.00 . A A . 19 PHE HD2  1 1 
        5 1878 1 1 19 PHE HE1  H  -9.985  -2.018 -14.426 1.00 . A A . 19 PHE HE1  1 1 
        5 1879 1 1 19 PHE HE2  H  -6.099  -1.269 -16.011 1.00 . A A . 19 PHE HE2  1 1 
        5 1880 1 1 19 PHE HZ   H  -8.531  -0.884 -16.058 1.00 . A A . 19 PHE HZ   1 1 
        5 1881 1 1 19 PHE N    N  -3.987  -3.774 -12.439 1.00 . A A . 19 PHE N    1 1 
        5 1882 1 1 19 PHE O    O  -5.212  -3.547  -9.264 1.00 . A A . 19 PHE O    1 1 
        5 1883 1 1 20 GLN C    C  -4.185  -7.675  -9.255 1.00 . A A . 20 GLN C    1 1 
        5 1884 1 1 20 GLN CA   C  -4.684  -6.255  -9.007 1.00 . A A . 20 GLN CA   1 1 
        5 1885 1 1 20 GLN CB   C  -6.018  -6.294  -8.260 1.00 . A A . 20 GLN CB   1 1 
        5 1886 1 1 20 GLN CD   C  -7.089  -6.069  -5.983 1.00 . A A . 20 GLN CD   1 1 
        5 1887 1 1 20 GLN CG   C  -5.976  -5.610  -6.903 1.00 . A A . 20 GLN CG   1 1 
        5 1888 1 1 20 GLN H    H  -4.734  -6.010 -11.108 1.00 . A A . 20 GLN H    1 1 
        5 1889 1 1 20 GLN HA   H  -3.958  -5.733  -8.402 1.00 . A A . 20 GLN HA   1 1 
        5 1890 1 1 20 GLN HB2  H  -6.769  -5.805  -8.862 1.00 . A A . 20 GLN HB2  1 1 
        5 1891 1 1 20 GLN HB3  H  -6.303  -7.325  -8.110 1.00 . A A . 20 GLN HB3  1 1 
        5 1892 1 1 20 GLN HE21 H  -6.060  -7.705  -5.514 1.00 . A A . 20 GLN HE21 1 1 
        5 1893 1 1 20 GLN HE22 H  -7.601  -7.543  -4.751 1.00 . A A . 20 GLN HE22 1 1 
        5 1894 1 1 20 GLN HG2  H  -5.028  -5.828  -6.433 1.00 . A A . 20 GLN HG2  1 1 
        5 1895 1 1 20 GLN HG3  H  -6.066  -4.544  -7.049 1.00 . A A . 20 GLN HG3  1 1 
        5 1896 1 1 20 GLN N    N  -4.827  -5.527 -10.262 1.00 . A A . 20 GLN N    1 1 
        5 1897 1 1 20 GLN NE2  N  -6.899  -7.223  -5.352 1.00 . A A . 20 GLN NE2  1 1 
        5 1898 1 1 20 GLN O    O  -4.115  -8.128 -10.398 1.00 . A A . 20 GLN O    1 1 
        5 1899 1 1 20 GLN OE1  O  -8.110  -5.396  -5.839 1.00 . A A . 20 GLN OE1  1 1 
        5 1900 1 1 21 PHE C    C  -4.220 -10.696  -7.472 1.00 . A A . 21 PHE C    1 1 
        5 1901 1 1 21 PHE CA   C  -3.346  -9.741  -8.280 1.00 . A A . 21 PHE CA   1 1 
        5 1902 1 1 21 PHE CB   C  -1.898  -9.821  -7.792 1.00 . A A . 21 PHE CB   1 1 
        5 1903 1 1 21 PHE CD1  C  -0.969  -7.987  -9.231 1.00 . A A . 21 PHE CD1  1 1 
        5 1904 1 1 21 PHE CD2  C   0.104 -10.116  -9.276 1.00 . A A . 21 PHE CD2  1 1 
        5 1905 1 1 21 PHE CE1  C  -0.053  -7.502 -10.146 1.00 . A A . 21 PHE CE1  1 1 
        5 1906 1 1 21 PHE CE2  C   1.023  -9.636 -10.191 1.00 . A A . 21 PHE CE2  1 1 
        5 1907 1 1 21 PHE CG   C  -0.901  -9.297  -8.786 1.00 . A A . 21 PHE CG   1 1 
        5 1908 1 1 21 PHE CZ   C   0.943  -8.328 -10.627 1.00 . A A . 21 PHE CZ   1 1 
        5 1909 1 1 21 PHE H    H  -3.918  -7.957  -7.294 1.00 . A A . 21 PHE H    1 1 
        5 1910 1 1 21 PHE HA   H  -3.384 -10.030  -9.319 1.00 . A A . 21 PHE HA   1 1 
        5 1911 1 1 21 PHE HB2  H  -1.798  -9.242  -6.887 1.00 . A A . 21 PHE HB2  1 1 
        5 1912 1 1 21 PHE HB3  H  -1.652 -10.851  -7.585 1.00 . A A . 21 PHE HB3  1 1 
        5 1913 1 1 21 PHE HD1  H  -1.749  -7.339  -8.856 1.00 . A A . 21 PHE HD1  1 1 
        5 1914 1 1 21 PHE HD2  H   0.167 -11.139  -8.937 1.00 . A A . 21 PHE HD2  1 1 
        5 1915 1 1 21 PHE HE1  H  -0.119  -6.478 -10.484 1.00 . A A . 21 PHE HE1  1 1 
        5 1916 1 1 21 PHE HE2  H   1.801 -10.284 -10.565 1.00 . A A . 21 PHE HE2  1 1 
        5 1917 1 1 21 PHE HZ   H   1.660  -7.951 -11.341 1.00 . A A . 21 PHE HZ   1 1 
        5 1918 1 1 21 PHE N    N  -3.840  -8.373  -8.178 1.00 . A A . 21 PHE N    1 1 
        5 1919 1 1 21 PHE O    O  -4.067 -10.817  -6.256 1.00 . A A . 21 PHE O    1 1 
        5 1920 1 1 22 VAL C    C  -5.343 -13.650  -7.251 1.00 . A A . 22 VAL C    1 1 
        5 1921 1 1 22 VAL CA   C  -6.036 -12.316  -7.503 1.00 . A A . 22 VAL CA   1 1 
        5 1922 1 1 22 VAL CB   C  -7.303 -12.559  -8.346 1.00 . A A . 22 VAL CB   1 1 
        5 1923 1 1 22 VAL CG1  C  -8.169 -11.310  -8.380 1.00 . A A . 22 VAL CG1  1 1 
        5 1924 1 1 22 VAL CG2  C  -6.929 -12.999  -9.753 1.00 . A A . 22 VAL CG2  1 1 
        5 1925 1 1 22 VAL H    H  -5.211 -11.232  -9.123 1.00 . A A . 22 VAL H    1 1 
        5 1926 1 1 22 VAL HA   H  -6.336 -11.892  -6.556 1.00 . A A . 22 VAL HA   1 1 
        5 1927 1 1 22 VAL HB   H  -7.872 -13.352  -7.883 1.00 . A A . 22 VAL HB   1 1 
        5 1928 1 1 22 VAL HG11 H  -7.537 -10.434  -8.403 1.00 . A A . 22 VAL HG11 1 1 
        5 1929 1 1 22 VAL HG12 H  -8.793 -11.328  -9.262 1.00 . A A . 22 VAL HG12 1 1 
        5 1930 1 1 22 VAL HG13 H  -8.793 -11.280  -7.499 1.00 . A A . 22 VAL HG13 1 1 
        5 1931 1 1 22 VAL HG21 H  -5.855 -13.056  -9.839 1.00 . A A . 22 VAL HG21 1 1 
        5 1932 1 1 22 VAL HG22 H  -7.358 -13.970  -9.954 1.00 . A A . 22 VAL HG22 1 1 
        5 1933 1 1 22 VAL HG23 H  -7.310 -12.284 -10.467 1.00 . A A . 22 VAL HG23 1 1 
        5 1934 1 1 22 VAL N    N  -5.138 -11.371  -8.156 1.00 . A A . 22 VAL N    1 1 
        5 1935 1 1 22 VAL O    O  -5.663 -14.358  -6.296 1.00 . A A . 22 VAL O    1 1 
        5 1936 1 1 23 PHE C    C  -2.257 -15.110  -8.595 1.00 . A A . 23 PHE C    1 1 
        5 1937 1 1 23 PHE CA   C  -3.650 -15.238  -7.985 1.00 . A A . 23 PHE CA   1 1 
        5 1938 1 1 23 PHE CB   C  -4.413 -16.378  -8.662 1.00 . A A . 23 PHE CB   1 1 
        5 1939 1 1 23 PHE CD1  C  -5.868 -17.205  -6.792 1.00 . A A . 23 PHE CD1  1 1 
        5 1940 1 1 23 PHE CD2  C  -6.921 -16.328  -8.743 1.00 . A A . 23 PHE CD2  1 1 
        5 1941 1 1 23 PHE CE1  C  -7.106 -17.448  -6.229 1.00 . A A . 23 PHE CE1  1 1 
        5 1942 1 1 23 PHE CE2  C  -8.162 -16.569  -8.185 1.00 . A A . 23 PHE CE2  1 1 
        5 1943 1 1 23 PHE CG   C  -5.761 -16.642  -8.053 1.00 . A A . 23 PHE CG   1 1 
        5 1944 1 1 23 PHE CZ   C  -8.255 -17.131  -6.927 1.00 . A A . 23 PHE CZ   1 1 
        5 1945 1 1 23 PHE H    H  -4.180 -13.381  -8.855 1.00 . A A . 23 PHE H    1 1 
        5 1946 1 1 23 PHE HA   H  -3.551 -15.456  -6.933 1.00 . A A . 23 PHE HA   1 1 
        5 1947 1 1 23 PHE HB2  H  -4.562 -16.134  -9.703 1.00 . A A . 23 PHE HB2  1 1 
        5 1948 1 1 23 PHE HB3  H  -3.831 -17.284  -8.588 1.00 . A A . 23 PHE HB3  1 1 
        5 1949 1 1 23 PHE HD1  H  -4.969 -17.454  -6.244 1.00 . A A . 23 PHE HD1  1 1 
        5 1950 1 1 23 PHE HD2  H  -6.850 -15.889  -9.728 1.00 . A A . 23 PHE HD2  1 1 
        5 1951 1 1 23 PHE HE1  H  -7.175 -17.888  -5.245 1.00 . A A . 23 PHE HE1  1 1 
        5 1952 1 1 23 PHE HE2  H  -9.058 -16.320  -8.733 1.00 . A A . 23 PHE HE2  1 1 
        5 1953 1 1 23 PHE HZ   H  -9.223 -17.320  -6.489 1.00 . A A . 23 PHE HZ   1 1 
        5 1954 1 1 23 PHE N    N  -4.390 -13.988  -8.114 1.00 . A A . 23 PHE N    1 1 
        5 1955 1 1 23 PHE O    O  -1.635 -16.107  -8.960 1.00 . A A . 23 PHE O    1 1 
        5 1956 1 1 24 DBU C    C  -0.481 -12.906 -10.532 1.00 . A A . 24 DBU C    1 1 
        5 1957 1 1 24 DBU CA   C  -0.540 -13.635  -9.230 1.00 . A A . 24 DBU CA   1 1 
        5 1958 1 1 24 DBU CB   C   0.647 -13.984  -8.701 1.00 . A A . 24 DBU CB   1 1 
        5 1959 1 1 24 DBU CG   C   0.860 -14.716  -7.413 1.00 . A A . 24 DBU CG   1 1 
        5 1960 1 1 24 DBU HG1  H   1.862 -14.580  -6.997 1.00 . A A . 24 DBU HG1  1 1 
        5 1961 1 1 24 DBU HG2  H   0.703 -15.788  -7.569 1.00 . A A . 24 DBU HG2  1 1 
        5 1962 1 1 24 DBU HG3  H   0.137 -14.369  -6.669 1.00 . A A . 24 DBU HG3  1 1 
        5 1963 1 1 24 DBU N    N  -1.774 -13.877  -8.700 1.00 . A A . 24 DBU N    1 1 
        5 1964 1 1 24 DBU O    O   0.571 -12.401 -10.926 1.00 . A A . 24 DBU O    1 1 
        5 1965 1 1 25 CYS C    C  -1.822 -10.652 -12.317 1.00 . A A . 25 CYS C    1 1 
        5 1966 1 1 25 CYS CA   C  -1.693 -12.161 -12.507 1.00 . A A . 25 CYS CA   1 1 
        5 1967 1 1 25 CYS CB   C  -2.879 -12.687 -13.317 1.00 . A A . 25 CYS CB   1 1 
        5 1968 1 1 25 CYS H    H  -2.422 -13.265 -10.855 1.00 . A A . 25 CYS H    1 1 
        5 1969 1 1 25 CYS HA   H  -0.781 -12.366 -13.047 1.00 . A A . 25 CYS HA   1 1 
        5 1970 1 1 25 CYS HB2  H  -3.796 -12.321 -12.878 1.00 . A A . 25 CYS HB2  1 1 
        5 1971 1 1 25 CYS HB3  H  -2.802 -12.325 -14.331 1.00 . A A . 25 CYS HB3  1 1 
        5 1972 1 1 25 CYS N    N  -1.615 -12.843 -11.221 1.00 . A A . 25 CYS N    1 1 
        5 1973 1 1 25 CYS O    O  -2.087 -10.175 -11.212 1.00 . A A . 25 CYS O    1 1 
        5 1974 1 1 25 CYS SG   S  -2.986 -14.505 -13.383 1.00 . A A . 25 CYS SG   1 1 
        5 1975 1 1 26 CYS C    C  -3.155  -7.991 -13.646 1.00 . A A . 26 CYS C    1 1 
        5 1976 1 1 26 CYS CA   C  -1.730  -8.452 -13.354 1.00 . A A . 26 CYS CA   1 1 
        5 1977 1 1 26 CYS CB   C  -0.762  -7.825 -14.359 1.00 . A A . 26 CYS CB   1 1 
        5 1978 1 1 26 CYS H    H  -1.426 -10.344 -14.252 1.00 . A A . 26 CYS H    1 1 
        5 1979 1 1 26 CYS HA   H  -1.458  -8.133 -12.359 1.00 . A A . 26 CYS HA   1 1 
        5 1980 1 1 26 CYS HB2  H   0.250  -7.970 -14.012 1.00 . A A . 26 CYS HB2  1 1 
        5 1981 1 1 26 CYS HB3  H  -0.882  -8.312 -15.315 1.00 . A A . 26 CYS HB3  1 1 
        5 1982 1 1 26 CYS N    N  -1.634  -9.906 -13.400 1.00 . A A . 26 CYS N    1 1 
        5 1983 1 1 26 CYS O    O  -3.612  -6.980 -13.114 1.00 . A A . 26 CYS O    1 1 
        5 1984 1 1 26 CYS SG   S  -1.009  -6.037 -14.612 1.00 . A A . 26 CYS SG   1 1 
        5 1985 1 1 27 SER C    C  -5.303  -6.997 -15.440 1.00 . A A . 27 SER C    1 1 
        5 1986 1 1 27 SER CA   C  -5.222  -8.407 -14.862 1.00 . A A . 27 SER CA   1 1 
        5 1987 1 1 27 SER CB   C  -6.141  -8.524 -13.644 1.00 . A A . 27 SER CB   1 1 
        5 1988 1 1 27 SER H    H  -3.430  -9.535 -14.887 1.00 . A A . 27 SER H    1 1 
        5 1989 1 1 27 SER HA   H  -5.545  -9.111 -15.614 1.00 . A A . 27 SER HA   1 1 
        5 1990 1 1 27 SER HB2  H  -5.620  -9.042 -12.852 1.00 . A A . 27 SER HB2  1 1 
        5 1991 1 1 27 SER HB3  H  -6.415  -7.534 -13.307 1.00 . A A . 27 SER HB3  1 1 
        5 1992 1 1 27 SER HG   H  -7.978  -9.097 -13.278 1.00 . A A . 27 SER HG   1 1 
        5 1993 1 1 27 SER N    N  -3.851  -8.740 -14.495 1.00 . A A . 27 SER N    1 1 
        5 1994 1 1 27 SER O    O  -4.609  -6.670 -16.401 1.00 . A A . 27 SER O    1 1 
        5 1995 1 1 27 SER OG   O  -7.320  -9.242 -13.962 1.00 . A A . 27 SER OG   1 1 
        6 1996 1 1  1 LYS C    C   5.386  -1.925   1.368 1.00 . A A .  1 LYS C    1 1 
        6 1997 1 1  1 LYS CA   C   6.714  -2.570   1.749 1.00 . A A .  1 LYS CA   1 1 
        6 1998 1 1  1 LYS CB   C   6.461  -3.890   2.482 1.00 . A A .  1 LYS CB   1 1 
        6 1999 1 1  1 LYS CD   C   6.733  -6.214   1.569 1.00 . A A .  1 LYS CD   1 1 
        6 2000 1 1  1 LYS CE   C   8.006  -5.984   0.769 1.00 . A A .  1 LYS CE   1 1 
        6 2001 1 1  1 LYS CG   C   5.861  -4.970   1.599 1.00 . A A .  1 LYS CG   1 1 
        6 2002 1 1  1 LYS H1   H   7.168  -1.415   3.464 1.00 . A A .  1 LYS H1   1 1 
        6 2003 1 1  1 LYS HA   H   7.275  -2.770   0.848 1.00 . A A .  1 LYS HA   1 1 
        6 2004 1 1  1 LYS HB2  H   7.398  -4.255   2.875 1.00 . A A .  1 LYS HB2  1 1 
        6 2005 1 1  1 LYS HB3  H   5.783  -3.707   3.303 1.00 . A A .  1 LYS HB3  1 1 
        6 2006 1 1  1 LYS HD2  H   7.001  -6.480   2.581 1.00 . A A .  1 LYS HD2  1 1 
        6 2007 1 1  1 LYS HD3  H   6.176  -7.023   1.118 1.00 . A A .  1 LYS HD3  1 1 
        6 2008 1 1  1 LYS HE2  H   7.912  -6.481  -0.184 1.00 . A A .  1 LYS HE2  1 1 
        6 2009 1 1  1 LYS HE3  H   8.129  -4.922   0.611 1.00 . A A .  1 LYS HE3  1 1 
        6 2010 1 1  1 LYS HG2  H   4.887  -5.236   1.982 1.00 . A A .  1 LYS HG2  1 1 
        6 2011 1 1  1 LYS HG3  H   5.762  -4.587   0.593 1.00 . A A .  1 LYS HG3  1 1 
        6 2012 1 1  1 LYS HZ1  H   9.059  -6.481   2.503 1.00 . A A .  1 LYS HZ1  1 1 
        6 2013 1 1  1 LYS HZ2  H  10.041  -5.935   1.238 1.00 . A A .  1 LYS HZ2  1 1 
        6 2014 1 1  1 LYS HZ3  H   9.387  -7.494   1.188 1.00 . A A .  1 LYS HZ3  1 1 
        6 2015 1 1  1 LYS N    N   7.508  -1.674   2.581 1.00 . A A .  1 LYS N    1 1 
        6 2016 1 1  1 LYS NZ   N   9.207  -6.511   1.473 1.00 . A A .  1 LYS NZ   1 1 
        6 2017 1 1  1 LYS O    O   4.320  -2.505   1.576 1.00 . A A .  1 LYS O    1 1 
        6 2018 1 1  2 LYS C    C   4.200   0.134  -1.122 1.00 . A A .  2 LYS C    1 1 
        6 2019 1 1  2 LYS CA   C   4.260   0.002   0.396 1.00 . A A .  2 LYS CA   1 1 
        6 2020 1 1  2 LYS CB   C   4.231   1.390   1.040 1.00 . A A .  2 LYS CB   1 1 
        6 2021 1 1  2 LYS CD   C   2.219   2.667   1.834 1.00 . A A .  2 LYS CD   1 1 
        6 2022 1 1  2 LYS CE   C   1.402   3.040   3.062 1.00 . A A .  2 LYS CE   1 1 
        6 2023 1 1  2 LYS CG   C   3.185   1.533   2.132 1.00 . A A .  2 LYS CG   1 1 
        6 2024 1 1  2 LYS H    H   6.336  -0.310   0.670 1.00 . A A .  2 LYS H    1 1 
        6 2025 1 1  2 LYS HA   H   3.401  -0.559   0.731 1.00 . A A .  2 LYS HA   1 1 
        6 2026 1 1  2 LYS HB2  H   5.201   1.595   1.471 1.00 . A A .  2 LYS HB2  1 1 
        6 2027 1 1  2 LYS HB3  H   4.025   2.125   0.275 1.00 . A A .  2 LYS HB3  1 1 
        6 2028 1 1  2 LYS HD2  H   2.781   3.532   1.514 1.00 . A A .  2 LYS HD2  1 1 
        6 2029 1 1  2 LYS HD3  H   1.548   2.359   1.045 1.00 . A A .  2 LYS HD3  1 1 
        6 2030 1 1  2 LYS HE2  H   0.355   3.030   2.797 1.00 . A A .  2 LYS HE2  1 1 
        6 2031 1 1  2 LYS HE3  H   1.584   2.308   3.835 1.00 . A A .  2 LYS HE3  1 1 
        6 2032 1 1  2 LYS HG2  H   2.628   0.611   2.207 1.00 . A A .  2 LYS HG2  1 1 
        6 2033 1 1  2 LYS HG3  H   3.682   1.732   3.071 1.00 . A A .  2 LYS HG3  1 1 
        6 2034 1 1  2 LYS HZ1  H   1.077   4.686   4.305 1.00 . A A .  2 LYS HZ1  1 1 
        6 2035 1 1  2 LYS HZ2  H   1.746   5.083   2.803 1.00 . A A .  2 LYS HZ2  1 1 
        6 2036 1 1  2 LYS HZ3  H   2.711   4.372   3.997 1.00 . A A .  2 LYS HZ3  1 1 
        6 2037 1 1  2 LYS N    N   5.457  -0.722   0.809 1.00 . A A .  2 LYS N    1 1 
        6 2038 1 1  2 LYS NZ   N   1.759   4.390   3.578 1.00 . A A .  2 LYS NZ   1 1 
        6 2039 1 1  2 LYS O    O   5.069  -0.372  -1.834 1.00 . A A .  2 LYS O    1 1 
        6 2040 1 1  3 LYS C    C   2.882  -0.319  -3.773 1.00 . A A .  3 LYS C    1 1 
        6 2041 1 1  3 LYS CA   C   2.999   1.017  -3.046 1.00 . A A .  3 LYS CA   1 1 
        6 2042 1 1  3 LYS CB   C   4.173   1.817  -3.615 1.00 . A A .  3 LYS CB   1 1 
        6 2043 1 1  3 LYS CD   C   4.752   3.142  -5.669 1.00 . A A .  3 LYS CD   1 1 
        6 2044 1 1  3 LYS CE   C   5.798   4.183  -5.303 1.00 . A A .  3 LYS CE   1 1 
        6 2045 1 1  3 LYS CG   C   3.750   2.941  -4.545 1.00 . A A .  3 LYS CG   1 1 
        6 2046 1 1  3 LYS H    H   2.511   1.195  -0.994 1.00 . A A .  3 LYS H    1 1 
        6 2047 1 1  3 LYS HA   H   2.088   1.575  -3.196 1.00 . A A .  3 LYS HA   1 1 
        6 2048 1 1  3 LYS HB2  H   4.731   2.247  -2.796 1.00 . A A .  3 LYS HB2  1 1 
        6 2049 1 1  3 LYS HB3  H   4.817   1.146  -4.165 1.00 . A A .  3 LYS HB3  1 1 
        6 2050 1 1  3 LYS HD2  H   5.249   2.204  -5.869 1.00 . A A .  3 LYS HD2  1 1 
        6 2051 1 1  3 LYS HD3  H   4.226   3.469  -6.555 1.00 . A A .  3 LYS HD3  1 1 
        6 2052 1 1  3 LYS HE2  H   6.359   4.439  -6.189 1.00 . A A .  3 LYS HE2  1 1 
        6 2053 1 1  3 LYS HE3  H   5.296   5.063  -4.928 1.00 . A A .  3 LYS HE3  1 1 
        6 2054 1 1  3 LYS HG2  H   2.789   2.698  -4.974 1.00 . A A .  3 LYS HG2  1 1 
        6 2055 1 1  3 LYS HG3  H   3.672   3.856  -3.976 1.00 . A A .  3 LYS HG3  1 1 
        6 2056 1 1  3 LYS HZ1  H   7.097   2.743  -4.528 1.00 . A A .  3 LYS HZ1  1 1 
        6 2057 1 1  3 LYS HZ2  H   6.252   3.609  -3.346 1.00 . A A .  3 LYS HZ2  1 1 
        6 2058 1 1  3 LYS HZ3  H   7.544   4.334  -4.164 1.00 . A A .  3 LYS HZ3  1 1 
        6 2059 1 1  3 LYS N    N   3.171   0.816  -1.612 1.00 . A A .  3 LYS N    1 1 
        6 2060 1 1  3 LYS NZ   N   6.739   3.683  -4.262 1.00 . A A .  3 LYS NZ   1 1 
        6 2061 1 1  3 LYS O    O   2.891  -1.380  -3.147 1.00 . A A .  3 LYS O    1 1 
        6 2062 1 1  4 SER C    C   3.984  -1.816  -6.564 1.00 . A A .  4 SER C    1 1 
        6 2063 1 1  4 SER CA   C   2.652  -1.467  -5.907 1.00 . A A .  4 SER CA   1 1 
        6 2064 1 1  4 SER CB   C   1.575  -1.281  -6.978 1.00 . A A .  4 SER CB   1 1 
        6 2065 1 1  4 SER H    H   2.771   0.614  -5.537 1.00 . A A .  4 SER H    1 1 
        6 2066 1 1  4 SER HA   H   2.362  -2.277  -5.255 1.00 . A A .  4 SER HA   1 1 
        6 2067 1 1  4 SER HB2  H   2.024  -0.867  -7.868 1.00 . A A .  4 SER HB2  1 1 
        6 2068 1 1  4 SER HB3  H   1.133  -2.239  -7.210 1.00 . A A .  4 SER HB3  1 1 
        6 2069 1 1  4 SER HG   H  -0.293  -0.848  -6.578 1.00 . A A .  4 SER HG   1 1 
        6 2070 1 1  4 SER N    N   2.773  -0.261  -5.096 1.00 . A A .  4 SER N    1 1 
        6 2071 1 1  4 SER O    O   4.864  -0.967  -6.698 1.00 . A A .  4 SER O    1 1 
        6 2072 1 1  4 SER OG   O   0.557  -0.403  -6.530 1.00 . A A .  4 SER OG   1 1 
        6 2073 1 1  5 GLY C    C   5.165  -4.795  -8.400 1.00 . A A .  5 GLY C    1 1 
        6 2074 1 1  5 GLY CA   C   5.350  -3.514  -7.610 1.00 . A A .  5 GLY CA   1 1 
        6 2075 1 1  5 GLY H    H   3.388  -3.707  -6.839 1.00 . A A .  5 GLY H    1 1 
        6 2076 1 1  5 GLY HA2  H   5.695  -2.738  -8.277 1.00 . A A .  5 GLY HA2  1 1 
        6 2077 1 1  5 GLY HA3  H   6.099  -3.680  -6.849 1.00 . A A .  5 GLY HA3  1 1 
        6 2078 1 1  5 GLY N    N   4.124  -3.074  -6.972 1.00 . A A .  5 GLY N    1 1 
        6 2079 1 1  5 GLY O    O   5.721  -5.836  -8.049 1.00 . A A .  5 GLY O    1 1 
        6 2080 1 1  6 VAL C    C   4.587  -5.636 -11.745 1.00 . A A .  6 VAL C    1 1 
        6 2081 1 1  6 VAL CA   C   4.124  -5.881 -10.313 1.00 . A A .  6 VAL CA   1 1 
        6 2082 1 1  6 VAL CB   C   2.627  -6.245 -10.325 1.00 . A A .  6 VAL CB   1 1 
        6 2083 1 1  6 VAL CG1  C   2.444  -7.755 -10.292 1.00 . A A .  6 VAL CG1  1 1 
        6 2084 1 1  6 VAL CG2  C   1.910  -5.587  -9.156 1.00 . A A .  6 VAL CG2  1 1 
        6 2085 1 1  6 VAL H    H   3.967  -3.862  -9.700 1.00 . A A .  6 VAL H    1 1 
        6 2086 1 1  6 VAL HA   H   4.673  -6.718  -9.905 1.00 . A A .  6 VAL HA   1 1 
        6 2087 1 1  6 VAL HB   H   2.194  -5.873 -11.242 1.00 . A A .  6 VAL HB   1 1 
        6 2088 1 1  6 VAL HG11 H   1.619  -8.003  -9.641 1.00 . A A .  6 VAL HG11 1 1 
        6 2089 1 1  6 VAL HG12 H   2.238  -8.115 -11.289 1.00 . A A .  6 VAL HG12 1 1 
        6 2090 1 1  6 VAL HG13 H   3.346  -8.218  -9.920 1.00 . A A .  6 VAL HG13 1 1 
        6 2091 1 1  6 VAL HG21 H   2.503  -5.700  -8.261 1.00 . A A .  6 VAL HG21 1 1 
        6 2092 1 1  6 VAL HG22 H   1.770  -4.536  -9.365 1.00 . A A .  6 VAL HG22 1 1 
        6 2093 1 1  6 VAL HG23 H   0.948  -6.056  -9.013 1.00 . A A .  6 VAL HG23 1 1 
        6 2094 1 1  6 VAL N    N   4.381  -4.719  -9.471 1.00 . A A .  6 VAL N    1 1 
        6 2095 1 1  6 VAL O    O   5.243  -4.634 -12.032 1.00 . A A .  6 VAL O    1 1 
        6 2096 1 1  7 ILE C    C   3.500  -6.918 -14.956 1.00 . A A .  7 ILE C    1 1 
        6 2097 1 1  7 ILE CA   C   4.622  -6.440 -14.041 1.00 . A A .  7 ILE CA   1 1 
        6 2098 1 1  7 ILE CB   C   5.898  -7.246 -14.348 1.00 . A A .  7 ILE CB   1 1 
        6 2099 1 1  7 ILE CD1  C   8.291  -7.649 -13.582 1.00 . A A .  7 ILE CD1  1 1 
        6 2100 1 1  7 ILE CG1  C   7.016  -6.862 -13.377 1.00 . A A .  7 ILE CG1  1 1 
        6 2101 1 1  7 ILE CG2  C   6.336  -7.016 -15.786 1.00 . A A .  7 ILE CG2  1 1 
        6 2102 1 1  7 ILE H    H   3.720  -7.333 -12.348 1.00 . A A .  7 ILE H    1 1 
        6 2103 1 1  7 ILE HA   H   4.820  -5.398 -14.246 1.00 . A A .  7 ILE HA   1 1 
        6 2104 1 1  7 ILE HB   H   5.672  -8.294 -14.229 1.00 . A A .  7 ILE HB   1 1 
        6 2105 1 1  7 ILE HD11 H   9.008  -7.042 -14.116 1.00 . A A .  7 ILE HD11 1 1 
        6 2106 1 1  7 ILE HD12 H   8.700  -7.930 -12.623 1.00 . A A .  7 ILE HD12 1 1 
        6 2107 1 1  7 ILE HD13 H   8.076  -8.539 -14.156 1.00 . A A .  7 ILE HD13 1 1 
        6 2108 1 1  7 ILE HG12 H   7.249  -5.816 -13.501 1.00 . A A .  7 ILE HG12 1 1 
        6 2109 1 1  7 ILE HG13 H   6.678  -7.033 -12.365 1.00 . A A .  7 ILE HG13 1 1 
        6 2110 1 1  7 ILE HG21 H   5.533  -7.287 -16.455 1.00 . A A .  7 ILE HG21 1 1 
        6 2111 1 1  7 ILE HG22 H   6.582  -5.974 -15.925 1.00 . A A .  7 ILE HG22 1 1 
        6 2112 1 1  7 ILE HG23 H   7.203  -7.623 -16.000 1.00 . A A .  7 ILE HG23 1 1 
        6 2113 1 1  7 ILE N    N   4.242  -6.557 -12.638 1.00 . A A .  7 ILE N    1 1 
        6 2114 1 1  7 ILE O    O   2.920  -7.986 -14.763 1.00 . A A .  7 ILE O    1 1 
        6 2115 1 1  8 PRO C    C   2.514  -7.592 -17.855 1.00 . A A .  8 PRO C    1 1 
        6 2116 1 1  8 PRO CA   C   2.132  -6.429 -16.946 1.00 . A A .  8 PRO CA   1 1 
        6 2117 1 1  8 PRO CB   C   1.992  -5.139 -17.759 1.00 . A A .  8 PRO CB   1 1 
        6 2118 1 1  8 PRO CD   C   3.835  -4.820 -16.270 1.00 . A A .  8 PRO CD   1 1 
        6 2119 1 1  8 PRO CG   C   3.318  -4.470 -17.638 1.00 . A A .  8 PRO CG   1 1 
        6 2120 1 1  8 PRO HA   H   1.196  -6.650 -16.455 1.00 . A A .  8 PRO HA   1 1 
        6 2121 1 1  8 PRO HB2  H   1.763  -5.381 -18.787 1.00 . A A .  8 PRO HB2  1 1 
        6 2122 1 1  8 PRO HB3  H   1.204  -4.531 -17.342 1.00 . A A .  8 PRO HB3  1 1 
        6 2123 1 1  8 PRO HD2  H   4.910  -4.925 -16.288 1.00 . A A .  8 PRO HD2  1 1 
        6 2124 1 1  8 PRO HD3  H   3.540  -4.069 -15.551 1.00 . A A .  8 PRO HD3  1 1 
        6 2125 1 1  8 PRO HG2  H   3.988  -4.842 -18.398 1.00 . A A .  8 PRO HG2  1 1 
        6 2126 1 1  8 PRO HG3  H   3.199  -3.401 -17.731 1.00 . A A .  8 PRO HG3  1 1 
        6 2127 1 1  8 PRO N    N   3.185  -6.109 -15.979 1.00 . A A .  8 PRO N    1 1 
        6 2128 1 1  8 PRO O    O   3.360  -7.451 -18.736 1.00 . A A .  8 PRO O    1 1 
        6 2129 1 1  9 .   C    C   2.686 -11.033 -17.552 1.00 . A A .  9 DBB C    1 1 
        6 2130 1 1  9 .   CA   C   2.160  -9.938 -18.442 1.00 . A A .  9 DBB CA   1 1 
        6 2131 1 1  9 .   CB   C   0.869 -10.405 -19.118 1.00 . A A .  9 DBB CB   1 1 
        6 2132 1 1  9 .   CG   C   0.035  -9.188 -19.522 1.00 . A A .  9 DBB CG   1 1 
        6 2133 1 1  9 .   H    H   1.218  -8.791 -16.917 1.00 . A A .  9 DBB H    1 1 
        6 2134 1 1  9 .   HA   H   2.902  -9.698 -19.202 1.00 . A A .  9 DBB HA   1 1 
        6 2135 1 1  9 .   HB2  H   0.299 -11.023 -18.425 1.00 . A A .  9 DBB HB2  1 1 
        6 2136 1 1  9 .   HG1  H  -0.352  -8.699 -18.628 1.00 . A A .  9 DBB HG1  1 1 
        6 2137 1 1  9 .   HG2  H   0.658  -8.490 -20.079 1.00 . A A .  9 DBB HG2  1 1 
        6 2138 1 1  9 .   HG3  H  -0.798  -9.511 -20.148 1.00 . A A .  9 DBB HG3  1 1 
        6 2139 1 1  9 .   N    N   1.883  -8.741 -17.635 1.00 . A A .  9 DBB N    1 1 
        6 2140 1 1  9 .   O    O   3.550 -11.813 -17.954 1.00 . A A .  9 DBB O    1 1 
        6 2141 1 1 10 VAL C    C   1.427 -13.017 -14.981 1.00 . A A . 10 VAL C    1 1 
        6 2142 1 1 10 VAL CA   C   2.589 -12.112 -15.372 1.00 . A A . 10 VAL CA   1 1 
        6 2143 1 1 10 VAL CB   C   3.178 -11.472 -14.100 1.00 . A A . 10 VAL CB   1 1 
        6 2144 1 1 10 VAL CG1  C   4.330 -10.544 -14.454 1.00 . A A . 10 VAL CG1  1 1 
        6 2145 1 1 10 VAL CG2  C   2.098 -10.725 -13.332 1.00 . A A . 10 VAL CG2  1 1 
        6 2146 1 1 10 VAL H    H   1.481 -10.448 -16.068 1.00 . A A . 10 VAL H    1 1 
        6 2147 1 1 10 VAL HA   H   3.359 -12.710 -15.837 1.00 . A A . 10 VAL HA   1 1 
        6 2148 1 1 10 VAL HB   H   3.560 -12.260 -13.469 1.00 . A A . 10 VAL HB   1 1 
        6 2149 1 1 10 VAL HG11 H   5.266 -11.024 -14.209 1.00 . A A . 10 VAL HG11 1 1 
        6 2150 1 1 10 VAL HG12 H   4.303 -10.322 -15.510 1.00 . A A . 10 VAL HG12 1 1 
        6 2151 1 1 10 VAL HG13 H   4.239  -9.627 -13.890 1.00 . A A . 10 VAL HG13 1 1 
        6 2152 1 1 10 VAL HG21 H   1.406 -11.435 -12.904 1.00 . A A . 10 VAL HG21 1 1 
        6 2153 1 1 10 VAL HG22 H   2.553 -10.146 -12.541 1.00 . A A . 10 VAL HG22 1 1 
        6 2154 1 1 10 VAL HG23 H   1.569 -10.065 -14.002 1.00 . A A . 10 VAL HG23 1 1 
        6 2155 1 1 10 VAL N    N   2.166 -11.097 -16.330 1.00 . A A . 10 VAL N    1 1 
        6 2156 1 1 10 VAL O    O   1.623 -14.066 -14.369 1.00 . A A . 10 VAL O    1 1 
        6 2157 1 1 11 DAL C    C  -0.904 -14.733 -15.691 1.00 . A A . 11 DAL C    1 1 
        6 2158 1 1 11 DAL CA   C  -0.989 -13.384 -15.023 1.00 . A A . 11 DAL CA   1 1 
        6 2159 1 1 11 DAL CB   C  -1.092 -13.571 -13.508 1.00 . A A . 11 DAL CB   1 1 
        6 2160 1 1 11 DAL H    H   0.124 -11.758 -15.826 1.00 . A A . 11 DAL H    1 1 
        6 2161 1 1 11 DAL HA   H  -1.870 -12.854 -15.385 1.00 . A A . 11 DAL HA   1 1 
        6 2162 1 1 11 DAL HB1  H  -1.577 -14.522 -13.290 1.00 . A A . 11 DAL HB1  1 1 
        6 2163 1 1 11 DAL HB2  H  -0.092 -13.565 -13.073 1.00 . A A . 11 DAL HB2  1 1 
        6 2164 1 1 11 DAL N    N   0.216 -12.604 -15.339 1.00 . A A . 11 DAL N    1 1 
        6 2165 1 1 11 DAL O    O   0.171 -15.160 -16.115 1.00 . A A . 11 DAL O    1 1 
        6 2166 1 1 12 HIS C    C  -2.567 -16.625 -17.861 1.00 . A A . 12 HIS C    1 1 
        6 2167 1 1 12 HIS CA   C  -2.095 -16.729 -16.414 1.00 . A A . 12 HIS CA   1 1 
        6 2168 1 1 12 HIS CB   C  -3.024 -17.654 -15.627 1.00 . A A . 12 HIS CB   1 1 
        6 2169 1 1 12 HIS CD2  C  -1.787 -19.932 -15.521 1.00 . A A . 12 HIS CD2  1 1 
        6 2170 1 1 12 HIS CE1  C  -3.193 -21.115 -16.718 1.00 . A A . 12 HIS CE1  1 1 
        6 2171 1 1 12 HIS CG   C  -2.793 -19.108 -15.900 1.00 . A A . 12 HIS CG   1 1 
        6 2172 1 1 12 HIS H    H  -2.865 -15.019 -15.433 1.00 . A A . 12 HIS H    1 1 
        6 2173 1 1 12 HIS HA   H  -1.097 -17.141 -16.404 1.00 . A A . 12 HIS HA   1 1 
        6 2174 1 1 12 HIS HB2  H  -2.875 -17.488 -14.571 1.00 . A A . 12 HIS HB2  1 1 
        6 2175 1 1 12 HIS HB3  H  -4.049 -17.426 -15.883 1.00 . A A . 12 HIS HB3  1 1 
        6 2176 1 1 12 HIS HD1  H  -4.485 -19.569 -17.067 1.00 . A A . 12 HIS HD1  1 1 
        6 2177 1 1 12 HIS HD2  H  -0.930 -19.663 -14.920 1.00 . A A . 12 HIS HD2  1 1 
        6 2178 1 1 12 HIS HE1  H  -3.660 -21.938 -17.238 1.00 . A A . 12 HIS HE1  1 1 
        6 2179 1 1 12 HIS N    N  -2.042 -15.412 -15.789 1.00 . A A . 12 HIS N    1 1 
        6 2180 1 1 12 HIS ND1  N  -3.656 -19.880 -16.649 1.00 . A A . 12 HIS ND1  1 1 
        6 2181 1 1 12 HIS NE2  N  -2.059 -21.173 -16.041 1.00 . A A . 12 HIS NE2  1 1 
        6 2182 1 1 12 HIS O    O  -2.328 -17.523 -18.669 1.00 . A A . 12 HIS O    1 1 
        6 2183 1 1 13 ASP C    C  -3.203 -13.999 -20.107 1.00 . A A . 13 ASP C    1 1 
        6 2184 1 1 13 ASP CA   C  -3.746 -15.303 -19.530 1.00 . A A . 13 ASP CA   1 1 
        6 2185 1 1 13 ASP CB   C  -5.275 -15.275 -19.526 1.00 . A A . 13 ASP CB   1 1 
        6 2186 1 1 13 ASP CG   C  -5.865 -15.638 -20.875 1.00 . A A . 13 ASP CG   1 1 
        6 2187 1 1 13 ASP H    H  -3.399 -14.845 -17.493 1.00 . A A . 13 ASP H    1 1 
        6 2188 1 1 13 ASP HA   H  -3.412 -16.122 -20.149 1.00 . A A . 13 ASP HA   1 1 
        6 2189 1 1 13 ASP HB2  H  -5.640 -15.981 -18.794 1.00 . A A . 13 ASP HB2  1 1 
        6 2190 1 1 13 ASP HB3  H  -5.610 -14.283 -19.262 1.00 . A A . 13 ASP HB3  1 1 
        6 2191 1 1 13 ASP N    N  -3.240 -15.524 -18.181 1.00 . A A . 13 ASP N    1 1 
        6 2192 1 1 13 ASP O    O  -3.965 -13.139 -20.550 1.00 . A A . 13 ASP O    1 1 
        6 2193 1 1 13 ASP OD1  O  -5.757 -14.817 -21.810 1.00 . A A . 13 ASP OD1  1 1 
        6 2194 1 1 13 ASP OD2  O  -6.433 -16.743 -20.996 1.00 . A A . 13 ASP OD2  1 1 
        6 2195 1 1 14 CYS C    C  -1.793 -12.294 -21.990 1.00 . A A . 14 CYS C    1 1 
        6 2196 1 1 14 CYS CA   C  -1.236 -12.660 -20.618 1.00 . A A . 14 CYS CA   1 1 
        6 2197 1 1 14 CYS CB   C   0.277 -12.869 -20.708 1.00 . A A . 14 CYS CB   1 1 
        6 2198 1 1 14 CYS H    H  -1.327 -14.580 -19.731 1.00 . A A . 14 CYS H    1 1 
        6 2199 1 1 14 CYS HA   H  -1.438 -11.850 -19.933 1.00 . A A . 14 CYS HA   1 1 
        6 2200 1 1 14 CYS HB2  H   0.604 -13.448 -19.857 1.00 . A A . 14 CYS HB2  1 1 
        6 2201 1 1 14 CYS HB3  H   0.505 -13.410 -21.614 1.00 . A A . 14 CYS HB3  1 1 
        6 2202 1 1 14 CYS N    N  -1.882 -13.859 -20.097 1.00 . A A . 14 CYS N    1 1 
        6 2203 1 1 14 CYS O    O  -1.587 -13.014 -22.968 1.00 . A A . 14 CYS O    1 1 
        6 2204 1 1 14 CYS SG   S   1.241 -11.323 -20.728 1.00 . A A . 14 CYS SG   1 1 
        6 2205 1 1 15 HIS C    C  -2.928  -9.197 -23.458 1.00 . A A . 15 HIS C    1 1 
        6 2206 1 1 15 HIS CA   C  -3.086 -10.707 -23.309 1.00 . A A . 15 HIS CA   1 1 
        6 2207 1 1 15 HIS CB   C  -4.565 -11.086 -23.374 1.00 . A A . 15 HIS CB   1 1 
        6 2208 1 1 15 HIS CD2  C  -5.560 -12.474 -25.326 1.00 . A A . 15 HIS CD2  1 1 
        6 2209 1 1 15 HIS CE1  C  -4.737 -14.432 -24.779 1.00 . A A . 15 HIS CE1  1 1 
        6 2210 1 1 15 HIS CG   C  -4.835 -12.309 -24.195 1.00 . A A . 15 HIS CG   1 1 
        6 2211 1 1 15 HIS H    H  -2.629 -10.639 -21.243 1.00 . A A . 15 HIS H    1 1 
        6 2212 1 1 15 HIS HA   H  -2.563 -11.193 -24.119 1.00 . A A . 15 HIS HA   1 1 
        6 2213 1 1 15 HIS HB2  H  -4.927 -11.272 -22.374 1.00 . A A . 15 HIS HB2  1 1 
        6 2214 1 1 15 HIS HB3  H  -5.121 -10.266 -23.806 1.00 . A A . 15 HIS HB3  1 1 
        6 2215 1 1 15 HIS HD1  H  -3.766 -13.763 -23.108 1.00 . A A . 15 HIS HD1  1 1 
        6 2216 1 1 15 HIS HD2  H  -6.099 -11.705 -25.861 1.00 . A A . 15 HIS HD2  1 1 
        6 2217 1 1 15 HIS HE1  H  -4.499 -15.485 -24.787 1.00 . A A . 15 HIS HE1  1 1 
        6 2218 1 1 15 HIS N    N  -2.499 -11.170 -22.056 1.00 . A A . 15 HIS N    1 1 
        6 2219 1 1 15 HIS ND1  N  -4.334 -13.554 -23.878 1.00 . A A . 15 HIS ND1  1 1 
        6 2220 1 1 15 HIS NE2  N  -5.483 -13.802 -25.669 1.00 . A A . 15 HIS NE2  1 1 
        6 2221 1 1 15 HIS O    O  -2.096  -8.724 -24.232 1.00 . A A . 15 HIS O    1 1 
        6 2222 1 1 16 MET C    C  -4.704  -6.377 -21.811 1.00 . A A . 16 MET C    1 1 
        6 2223 1 1 16 MET CA   C  -3.680  -6.990 -22.761 1.00 . A A . 16 MET CA   1 1 
        6 2224 1 1 16 MET CB   C  -3.931  -6.497 -24.187 1.00 . A A . 16 MET CB   1 1 
        6 2225 1 1 16 MET CE   C  -6.496  -7.834 -27.163 1.00 . A A . 16 MET CE   1 1 
        6 2226 1 1 16 MET CG   C  -5.141  -7.138 -24.847 1.00 . A A . 16 MET CG   1 1 
        6 2227 1 1 16 MET H    H  -4.374  -8.882 -22.113 1.00 . A A . 16 MET H    1 1 
        6 2228 1 1 16 MET HA   H  -2.692  -6.683 -22.452 1.00 . A A . 16 MET HA   1 1 
        6 2229 1 1 16 MET HB2  H  -4.084  -5.429 -24.164 1.00 . A A . 16 MET HB2  1 1 
        6 2230 1 1 16 MET HB3  H  -3.062  -6.716 -24.789 1.00 . A A . 16 MET HB3  1 1 
        6 2231 1 1 16 MET HE1  H  -5.974  -8.779 -27.202 1.00 . A A . 16 MET HE1  1 1 
        6 2232 1 1 16 MET HE2  H  -7.350  -7.921 -26.508 1.00 . A A . 16 MET HE2  1 1 
        6 2233 1 1 16 MET HE3  H  -6.828  -7.564 -28.155 1.00 . A A . 16 MET HE3  1 1 
        6 2234 1 1 16 MET HG2  H  -5.002  -8.209 -24.861 1.00 . A A . 16 MET HG2  1 1 
        6 2235 1 1 16 MET HG3  H  -6.019  -6.899 -24.266 1.00 . A A . 16 MET HG3  1 1 
        6 2236 1 1 16 MET N    N  -3.731  -8.447 -22.711 1.00 . A A . 16 MET N    1 1 
        6 2237 1 1 16 MET O    O  -5.879  -6.741 -21.832 1.00 . A A . 16 MET O    1 1 
        6 2238 1 1 16 MET SD   S  -5.393  -6.568 -26.539 1.00 . A A . 16 MET SD   1 1 
        6 2239 1 1 17 ASN C    C  -4.361  -3.745 -19.207 1.00 . A A . 17 ASN C    1 1 
        6 2240 1 1 17 ASN CA   C  -5.128  -4.783 -20.021 1.00 . A A . 17 ASN CA   1 1 
        6 2241 1 1 17 ASN CB   C  -5.765  -5.812 -19.085 1.00 . A A . 17 ASN CB   1 1 
        6 2242 1 1 17 ASN CG   C  -7.246  -5.998 -19.351 1.00 . A A . 17 ASN CG   1 1 
        6 2243 1 1 17 ASN H    H  -3.303  -5.198 -21.009 1.00 . A A . 17 ASN H    1 1 
        6 2244 1 1 17 ASN HA   H  -5.908  -4.284 -20.576 1.00 . A A . 17 ASN HA   1 1 
        6 2245 1 1 17 ASN HB2  H  -5.273  -6.765 -19.219 1.00 . A A . 17 ASN HB2  1 1 
        6 2246 1 1 17 ASN HB3  H  -5.639  -5.488 -18.063 1.00 . A A . 17 ASN HB3  1 1 
        6 2247 1 1 17 ASN HD21 H  -6.943  -7.897 -19.855 1.00 . A A . 17 ASN HD21 1 1 
        6 2248 1 1 17 ASN HD22 H  -8.580  -7.351 -19.934 1.00 . A A . 17 ASN HD22 1 1 
        6 2249 1 1 17 ASN N    N  -4.250  -5.446 -20.979 1.00 . A A . 17 ASN N    1 1 
        6 2250 1 1 17 ASN ND2  N  -7.628  -7.204 -19.754 1.00 . A A . 17 ASN ND2  1 1 
        6 2251 1 1 17 ASN O    O  -4.473  -2.545 -19.451 1.00 . A A . 17 ASN O    1 1 
        6 2252 1 1 17 ASN OD1  O  -8.037  -5.067 -19.195 1.00 . A A . 17 ASN OD1  1 1 
        6 2253 1 1 18 DAL C    C  -3.685  -2.267 -16.794 1.00 . A A . 18 DAL C    1 1 
        6 2254 1 1 18 DAL CA   C  -2.787  -3.324 -17.385 1.00 . A A . 18 DAL CA   1 1 
        6 2255 1 1 18 DAL CB   C  -2.145  -4.136 -16.258 1.00 . A A . 18 DAL CB   1 1 
        6 2256 1 1 18 DAL H    H  -3.533  -5.186 -18.095 1.00 . A A . 18 DAL H    1 1 
        6 2257 1 1 18 DAL HA   H  -2.008  -2.848 -17.980 1.00 . A A . 18 DAL HA   1 1 
        6 2258 1 1 18 DAL HB1  H  -1.255  -3.620 -15.899 1.00 . A A . 18 DAL HB1  1 1 
        6 2259 1 1 18 DAL HB2  H  -2.856  -4.246 -15.440 1.00 . A A . 18 DAL HB2  1 1 
        6 2260 1 1 18 DAL N    N  -3.580  -4.218 -18.241 1.00 . A A . 18 DAL N    1 1 
        6 2261 1 1 18 DAL O    O  -3.510  -1.075 -17.049 1.00 . A A . 18 DAL O    1 1 
        6 2262 1 1 19 PHE C    C  -5.492  -1.861 -13.844 1.00 . A A . 19 PHE C    1 1 
        6 2263 1 1 19 PHE CA   C  -5.594  -1.780 -15.364 1.00 . A A . 19 PHE CA   1 1 
        6 2264 1 1 19 PHE CB   C  -7.025  -2.091 -15.808 1.00 . A A . 19 PHE CB   1 1 
        6 2265 1 1 19 PHE CD1  C  -8.469  -3.254 -14.118 1.00 . A A . 19 PHE CD1  1 1 
        6 2266 1 1 19 PHE CD2  C  -7.239  -4.587 -15.666 1.00 . A A . 19 PHE CD2  1 1 
        6 2267 1 1 19 PHE CE1  C  -8.991  -4.398 -13.542 1.00 . A A . 19 PHE CE1  1 1 
        6 2268 1 1 19 PHE CE2  C  -7.757  -5.734 -15.095 1.00 . A A . 19 PHE CE2  1 1 
        6 2269 1 1 19 PHE CG   C  -7.589  -3.335 -15.185 1.00 . A A . 19 PHE CG   1 1 
        6 2270 1 1 19 PHE CZ   C  -8.633  -5.639 -14.031 1.00 . A A . 19 PHE CZ   1 1 
        6 2271 1 1 19 PHE H    H  -4.746  -3.663 -15.833 1.00 . A A . 19 PHE H    1 1 
        6 2272 1 1 19 PHE HA   H  -5.338  -0.780 -15.678 1.00 . A A . 19 PHE HA   1 1 
        6 2273 1 1 19 PHE HB2  H  -7.665  -1.265 -15.537 1.00 . A A . 19 PHE HB2  1 1 
        6 2274 1 1 19 PHE HB3  H  -7.042  -2.217 -16.880 1.00 . A A . 19 PHE HB3  1 1 
        6 2275 1 1 19 PHE HD1  H  -8.749  -2.283 -13.735 1.00 . A A . 19 PHE HD1  1 1 
        6 2276 1 1 19 PHE HD2  H  -6.553  -4.663 -16.497 1.00 . A A . 19 PHE HD2  1 1 
        6 2277 1 1 19 PHE HE1  H  -9.675  -4.320 -12.711 1.00 . A A . 19 PHE HE1  1 1 
        6 2278 1 1 19 PHE HE2  H  -7.476  -6.703 -15.478 1.00 . A A . 19 PHE HE2  1 1 
        6 2279 1 1 19 PHE HZ   H  -9.040  -6.534 -13.583 1.00 . A A . 19 PHE HZ   1 1 
        6 2280 1 1 19 PHE N    N  -4.657  -2.701 -15.998 1.00 . A A . 19 PHE N    1 1 
        6 2281 1 1 19 PHE O    O  -5.654  -0.860 -13.147 1.00 . A A . 19 PHE O    1 1 
        6 2282 1 1 20 GLN C    C  -4.802  -4.736 -11.590 1.00 . A A . 20 GLN C    1 1 
        6 2283 1 1 20 GLN CA   C  -5.100  -3.273 -11.901 1.00 . A A . 20 GLN CA   1 1 
        6 2284 1 1 20 GLN CB   C  -6.383  -2.839 -11.189 1.00 . A A . 20 GLN CB   1 1 
        6 2285 1 1 20 GLN CD   C  -6.666  -2.375  -8.722 1.00 . A A . 20 GLN CD   1 1 
        6 2286 1 1 20 GLN CG   C  -6.146  -1.862 -10.049 1.00 . A A . 20 GLN CG   1 1 
        6 2287 1 1 20 GLN H    H  -5.104  -3.820 -13.945 1.00 . A A . 20 GLN H    1 1 
        6 2288 1 1 20 GLN HA   H  -4.280  -2.668 -11.545 1.00 . A A . 20 GLN HA   1 1 
        6 2289 1 1 20 GLN HB2  H  -7.038  -2.370 -11.907 1.00 . A A . 20 GLN HB2  1 1 
        6 2290 1 1 20 GLN HB3  H  -6.871  -3.715 -10.787 1.00 . A A . 20 GLN HB3  1 1 
        6 2291 1 1 20 GLN HE21 H  -8.148  -1.050  -8.761 1.00 . A A . 20 GLN HE21 1 1 
        6 2292 1 1 20 GLN HE22 H  -8.108  -2.091  -7.383 1.00 . A A . 20 GLN HE22 1 1 
        6 2293 1 1 20 GLN HG2  H  -5.084  -1.685  -9.958 1.00 . A A . 20 GLN HG2  1 1 
        6 2294 1 1 20 GLN HG3  H  -6.645  -0.932 -10.280 1.00 . A A . 20 GLN HG3  1 1 
        6 2295 1 1 20 GLN N    N  -5.223  -3.061 -13.338 1.00 . A A . 20 GLN N    1 1 
        6 2296 1 1 20 GLN NE2  N  -7.750  -1.779  -8.239 1.00 . A A . 20 GLN NE2  1 1 
        6 2297 1 1 20 GLN O    O  -5.310  -5.639 -12.255 1.00 . A A . 20 GLN O    1 1 
        6 2298 1 1 20 GLN OE1  O  -6.100  -3.299  -8.136 1.00 . A A . 20 GLN OE1  1 1 
        6 2299 1 1 21 PHE C    C  -4.415  -6.765  -8.963 1.00 . A A . 21 PHE C    1 1 
        6 2300 1 1 21 PHE CA   C  -3.607  -6.317 -10.177 1.00 . A A . 21 PHE CA   1 1 
        6 2301 1 1 21 PHE CB   C  -2.111  -6.391  -9.864 1.00 . A A . 21 PHE CB   1 1 
        6 2302 1 1 21 PHE CD1  C  -0.622  -6.614 -11.871 1.00 . A A . 21 PHE CD1  1 1 
        6 2303 1 1 21 PHE CD2  C  -1.049  -4.430 -11.015 1.00 . A A . 21 PHE CD2  1 1 
        6 2304 1 1 21 PHE CE1  C   0.176  -6.073 -12.862 1.00 . A A . 21 PHE CE1  1 1 
        6 2305 1 1 21 PHE CE2  C  -0.252  -3.884 -12.003 1.00 . A A . 21 PHE CE2  1 1 
        6 2306 1 1 21 PHE CG   C  -1.244  -5.800 -10.938 1.00 . A A . 21 PHE CG   1 1 
        6 2307 1 1 21 PHE CZ   C   0.362  -4.707 -12.927 1.00 . A A . 21 PHE CZ   1 1 
        6 2308 1 1 21 PHE H    H  -3.601  -4.202 -10.083 1.00 . A A . 21 PHE H    1 1 
        6 2309 1 1 21 PHE HA   H  -3.826  -6.975 -11.003 1.00 . A A . 21 PHE HA   1 1 
        6 2310 1 1 21 PHE HB2  H  -1.915  -5.854  -8.948 1.00 . A A . 21 PHE HB2  1 1 
        6 2311 1 1 21 PHE HB3  H  -1.828  -7.425  -9.738 1.00 . A A . 21 PHE HB3  1 1 
        6 2312 1 1 21 PHE HD1  H  -0.767  -7.684 -11.821 1.00 . A A . 21 PHE HD1  1 1 
        6 2313 1 1 21 PHE HD2  H  -1.528  -3.785 -10.292 1.00 . A A . 21 PHE HD2  1 1 
        6 2314 1 1 21 PHE HE1  H   0.655  -6.720 -13.582 1.00 . A A . 21 PHE HE1  1 1 
        6 2315 1 1 21 PHE HE2  H  -0.108  -2.815 -12.052 1.00 . A A . 21 PHE HE2  1 1 
        6 2316 1 1 21 PHE HZ   H   0.985  -4.282 -13.700 1.00 . A A . 21 PHE HZ   1 1 
        6 2317 1 1 21 PHE N    N  -3.974  -4.963 -10.575 1.00 . A A . 21 PHE N    1 1 
        6 2318 1 1 21 PHE O    O  -4.230  -6.255  -7.857 1.00 . A A . 21 PHE O    1 1 
        6 2319 1 1 22 VAL C    C  -5.388  -9.250  -7.251 1.00 . A A . 22 VAL C    1 1 
        6 2320 1 1 22 VAL CA   C  -6.149  -8.239  -8.101 1.00 . A A . 22 VAL CA   1 1 
        6 2321 1 1 22 VAL CB   C  -7.424  -8.905  -8.652 1.00 . A A . 22 VAL CB   1 1 
        6 2322 1 1 22 VAL CG1  C  -8.369  -9.271  -7.518 1.00 . A A . 22 VAL CG1  1 1 
        6 2323 1 1 22 VAL CG2  C  -8.111  -7.991  -9.655 1.00 . A A . 22 VAL CG2  1 1 
        6 2324 1 1 22 VAL H    H  -5.414  -8.088 -10.080 1.00 . A A . 22 VAL H    1 1 
        6 2325 1 1 22 VAL HA   H  -6.444  -7.408  -7.477 1.00 . A A . 22 VAL HA   1 1 
        6 2326 1 1 22 VAL HB   H  -7.140  -9.814  -9.161 1.00 . A A . 22 VAL HB   1 1 
        6 2327 1 1 22 VAL HG11 H  -8.149 -10.272  -7.175 1.00 . A A . 22 VAL HG11 1 1 
        6 2328 1 1 22 VAL HG12 H  -8.241  -8.574  -6.703 1.00 . A A . 22 VAL HG12 1 1 
        6 2329 1 1 22 VAL HG13 H  -9.389  -9.229  -7.871 1.00 . A A . 22 VAL HG13 1 1 
        6 2330 1 1 22 VAL HG21 H  -7.688  -8.151 -10.636 1.00 . A A . 22 VAL HG21 1 1 
        6 2331 1 1 22 VAL HG22 H  -9.169  -8.212  -9.679 1.00 . A A . 22 VAL HG22 1 1 
        6 2332 1 1 22 VAL HG23 H  -7.966  -6.962  -9.363 1.00 . A A . 22 VAL HG23 1 1 
        6 2333 1 1 22 VAL N    N  -5.313  -7.721  -9.177 1.00 . A A . 22 VAL N    1 1 
        6 2334 1 1 22 VAL O    O  -5.769  -9.534  -6.115 1.00 . A A . 22 VAL O    1 1 
        6 2335 1 1 23 PHE C    C  -2.217 -11.077  -7.878 1.00 . A A . 23 PHE C    1 1 
        6 2336 1 1 23 PHE CA   C  -3.493 -10.770  -7.101 1.00 . A A . 23 PHE CA   1 1 
        6 2337 1 1 23 PHE CB   C  -4.288 -12.058  -6.874 1.00 . A A . 23 PHE CB   1 1 
        6 2338 1 1 23 PHE CD1  C  -3.538 -12.607  -4.543 1.00 . A A . 23 PHE CD1  1 1 
        6 2339 1 1 23 PHE CD2  C  -3.186 -14.227  -6.257 1.00 . A A . 23 PHE CD2  1 1 
        6 2340 1 1 23 PHE CE1  C  -2.960 -13.455  -3.617 1.00 . A A . 23 PHE CE1  1 1 
        6 2341 1 1 23 PHE CE2  C  -2.607 -15.079  -5.336 1.00 . A A . 23 PHE CE2  1 1 
        6 2342 1 1 23 PHE CG   C  -3.658 -12.982  -5.871 1.00 . A A . 23 PHE CG   1 1 
        6 2343 1 1 23 PHE CZ   C  -2.493 -14.692  -4.015 1.00 . A A . 23 PHE CZ   1 1 
        6 2344 1 1 23 PHE H    H  -4.056  -9.523  -8.716 1.00 . A A . 23 PHE H    1 1 
        6 2345 1 1 23 PHE HA   H  -3.226 -10.349  -6.144 1.00 . A A . 23 PHE HA   1 1 
        6 2346 1 1 23 PHE HB2  H  -5.275 -11.806  -6.517 1.00 . A A . 23 PHE HB2  1 1 
        6 2347 1 1 23 PHE HB3  H  -4.372 -12.590  -7.810 1.00 . A A . 23 PHE HB3  1 1 
        6 2348 1 1 23 PHE HD1  H  -3.903 -11.638  -4.231 1.00 . A A . 23 PHE HD1  1 1 
        6 2349 1 1 23 PHE HD2  H  -3.274 -14.530  -7.289 1.00 . A A . 23 PHE HD2  1 1 
        6 2350 1 1 23 PHE HE1  H  -2.872 -13.149  -2.585 1.00 . A A . 23 PHE HE1  1 1 
        6 2351 1 1 23 PHE HE2  H  -2.243 -16.046  -5.649 1.00 . A A . 23 PHE HE2  1 1 
        6 2352 1 1 23 PHE HZ   H  -2.041 -15.357  -3.293 1.00 . A A . 23 PHE HZ   1 1 
        6 2353 1 1 23 PHE N    N  -4.309  -9.790  -7.807 1.00 . A A . 23 PHE N    1 1 
        6 2354 1 1 23 PHE O    O  -1.734 -12.209  -7.877 1.00 . A A . 23 PHE O    1 1 
        6 2355 1 1 24 DBU C    C  -0.659 -10.169 -10.760 1.00 . A A . 24 DBU C    1 1 
        6 2356 1 1 24 DBU CA   C  -0.533 -10.211  -9.272 1.00 . A A . 24 DBU CA   1 1 
        6 2357 1 1 24 DBU CB   C   0.712 -10.394  -8.796 1.00 . A A . 24 DBU CB   1 1 
        6 2358 1 1 24 DBU CG   C   1.104 -10.471  -7.355 1.00 . A A . 24 DBU CG   1 1 
        6 2359 1 1 24 DBU HG1  H   1.857  -9.732  -7.068 1.00 . A A . 24 DBU HG1  1 1 
        6 2360 1 1 24 DBU HG2  H   1.509 -11.465  -7.136 1.00 . A A . 24 DBU HG2  1 1 
        6 2361 1 1 24 DBU HG3  H   0.224 -10.316  -6.724 1.00 . A A . 24 DBU HG3  1 1 
        6 2362 1 1 24 DBU N    N  -1.675 -10.060  -8.540 1.00 . A A . 24 DBU N    1 1 
        6 2363 1 1 24 DBU O    O   0.209  -9.638 -11.453 1.00 . A A . 24 DBU O    1 1 
        6 2364 1 1 25 CYS C    C  -2.436  -9.388 -13.212 1.00 . A A . 25 CYS C    1 1 
        6 2365 1 1 25 CYS CA   C  -1.992 -10.759 -12.710 1.00 . A A . 25 CYS CA   1 1 
        6 2366 1 1 25 CYS CB   C  -3.054 -11.807 -13.048 1.00 . A A . 25 CYS CB   1 1 
        6 2367 1 1 25 CYS H    H  -2.406 -11.139 -10.669 1.00 . A A . 25 CYS H    1 1 
        6 2368 1 1 25 CYS HA   H  -1.067 -11.026 -13.198 1.00 . A A . 25 CYS HA   1 1 
        6 2369 1 1 25 CYS HB2  H  -4.025 -11.432 -12.756 1.00 . A A . 25 CYS HB2  1 1 
        6 2370 1 1 25 CYS HB3  H  -3.049 -11.983 -14.114 1.00 . A A . 25 CYS HB3  1 1 
        6 2371 1 1 25 CYS N    N  -1.749 -10.732 -11.272 1.00 . A A . 25 CYS N    1 1 
        6 2372 1 1 25 CYS O    O  -2.784  -8.508 -12.424 1.00 . A A . 25 CYS O    1 1 
        6 2373 1 1 25 CYS SG   S  -2.808 -13.410 -12.219 1.00 . A A . 25 CYS SG   1 1 
        6 2374 1 1 26 CYS C    C  -4.279  -8.002 -15.587 1.00 . A A . 26 CYS C    1 1 
        6 2375 1 1 26 CYS CA   C  -2.821  -7.951 -15.139 1.00 . A A . 26 CYS CA   1 1 
        6 2376 1 1 26 CYS CB   C  -1.920  -7.629 -16.333 1.00 . A A . 26 CYS CB   1 1 
        6 2377 1 1 26 CYS H    H  -2.133  -9.953 -15.107 1.00 . A A . 26 CYS H    1 1 
        6 2378 1 1 26 CYS HA   H  -2.711  -7.175 -14.397 1.00 . A A . 26 CYS HA   1 1 
        6 2379 1 1 26 CYS HB2  H  -1.008  -8.203 -16.251 1.00 . A A . 26 CYS HB2  1 1 
        6 2380 1 1 26 CYS HB3  H  -2.431  -7.904 -17.244 1.00 . A A . 26 CYS HB3  1 1 
        6 2381 1 1 26 CYS N    N  -2.421  -9.214 -14.530 1.00 . A A . 26 CYS N    1 1 
        6 2382 1 1 26 CYS O    O  -4.911  -6.966 -15.793 1.00 . A A . 26 CYS O    1 1 
        6 2383 1 1 26 CYS SG   S  -1.457  -5.872 -16.463 1.00 . A A . 26 CYS SG   1 1 
        6 2384 1 1 27 SER C    C  -6.616 -10.853 -15.994 1.00 . A A . 27 SER C    1 1 
        6 2385 1 1 27 SER CA   C  -6.187  -9.399 -16.162 1.00 . A A . 27 SER CA   1 1 
        6 2386 1 1 27 SER CB   C  -6.355  -8.971 -17.621 1.00 . A A . 27 SER CB   1 1 
        6 2387 1 1 27 SER H    H  -4.250 -10.001 -15.555 1.00 . A A . 27 SER H    1 1 
        6 2388 1 1 27 SER HA   H  -6.813  -8.777 -15.539 1.00 . A A . 27 SER HA   1 1 
        6 2389 1 1 27 SER HB2  H  -7.398  -8.782 -17.820 1.00 . A A . 27 SER HB2  1 1 
        6 2390 1 1 27 SER HB3  H  -5.785  -8.070 -17.796 1.00 . A A . 27 SER HB3  1 1 
        6 2391 1 1 27 SER HG   H  -5.049  -9.722 -18.873 1.00 . A A . 27 SER HG   1 1 
        6 2392 1 1 27 SER N    N  -4.805  -9.213 -15.735 1.00 . A A . 27 SER N    1 1 
        6 2393 1 1 27 SER O    O  -7.697 -11.136 -15.479 1.00 . A A . 27 SER O    1 1 
        6 2394 1 1 27 SER OG   O  -5.896  -9.980 -18.504 1.00 . A A . 27 SER OG   1 1 
        7 2395 1 1  1 LYS C    C   7.644   0.153  -4.561 1.00 . A A .  1 LYS C    1 1 
        7 2396 1 1  1 LYS CA   C   8.415  -0.814  -5.454 1.00 . A A .  1 LYS CA   1 1 
        7 2397 1 1  1 LYS CB   C   9.579  -1.428  -4.673 1.00 . A A .  1 LYS CB   1 1 
        7 2398 1 1  1 LYS CD   C  10.352  -3.127  -2.992 1.00 . A A .  1 LYS CD   1 1 
        7 2399 1 1  1 LYS CE   C   9.924  -4.208  -2.011 1.00 . A A .  1 LYS CE   1 1 
        7 2400 1 1  1 LYS CG   C   9.163  -2.557  -3.746 1.00 . A A .  1 LYS CG   1 1 
        7 2401 1 1  1 LYS H1   H   9.726  -0.466  -7.078 1.00 . A A .  1 LYS H1   1 1 
        7 2402 1 1  1 LYS HA   H   7.749  -1.603  -5.769 1.00 . A A .  1 LYS HA   1 1 
        7 2403 1 1  1 LYS HB2  H  10.304  -1.814  -5.374 1.00 . A A .  1 LYS HB2  1 1 
        7 2404 1 1  1 LYS HB3  H  10.044  -0.655  -4.078 1.00 . A A .  1 LYS HB3  1 1 
        7 2405 1 1  1 LYS HD2  H  11.046  -3.553  -3.700 1.00 . A A .  1 LYS HD2  1 1 
        7 2406 1 1  1 LYS HD3  H  10.836  -2.329  -2.446 1.00 . A A .  1 LYS HD3  1 1 
        7 2407 1 1  1 LYS HE2  H   9.368  -3.748  -1.209 1.00 . A A .  1 LYS HE2  1 1 
        7 2408 1 1  1 LYS HE3  H   9.292  -4.914  -2.529 1.00 . A A .  1 LYS HE3  1 1 
        7 2409 1 1  1 LYS HG2  H   8.445  -2.179  -3.033 1.00 . A A .  1 LYS HG2  1 1 
        7 2410 1 1  1 LYS HG3  H   8.710  -3.343  -4.333 1.00 . A A .  1 LYS HG3  1 1 
        7 2411 1 1  1 LYS HZ1  H  11.182  -5.870  -1.878 1.00 . A A .  1 LYS HZ1  1 1 
        7 2412 1 1  1 LYS HZ2  H  10.971  -5.052  -0.413 1.00 . A A .  1 LYS HZ2  1 1 
        7 2413 1 1  1 LYS HZ3  H  11.966  -4.395  -1.613 1.00 . A A .  1 LYS HZ3  1 1 
        7 2414 1 1  1 LYS N    N   8.907  -0.140  -6.649 1.00 . A A .  1 LYS N    1 1 
        7 2415 1 1  1 LYS NZ   N  11.093  -4.932  -1.439 1.00 . A A .  1 LYS NZ   1 1 
        7 2416 1 1  1 LYS O    O   8.078   0.474  -3.455 1.00 . A A .  1 LYS O    1 1 
        7 2417 1 1  2 LYS C    C   4.384   1.868  -5.059 1.00 . A A .  2 LYS C    1 1 
        7 2418 1 1  2 LYS CA   C   5.663   1.542  -4.295 1.00 . A A .  2 LYS CA   1 1 
        7 2419 1 1  2 LYS CB   C   6.435   2.830  -3.999 1.00 . A A .  2 LYS CB   1 1 
        7 2420 1 1  2 LYS CD   C   7.304   4.411  -2.252 1.00 . A A .  2 LYS CD   1 1 
        7 2421 1 1  2 LYS CE   C   7.141   4.922  -0.829 1.00 . A A .  2 LYS CE   1 1 
        7 2422 1 1  2 LYS CG   C   6.331   3.284  -2.554 1.00 . A A .  2 LYS CG   1 1 
        7 2423 1 1  2 LYS H    H   6.203   0.321  -5.937 1.00 . A A .  2 LYS H    1 1 
        7 2424 1 1  2 LYS HA   H   5.399   1.069  -3.361 1.00 . A A .  2 LYS HA   1 1 
        7 2425 1 1  2 LYS HB2  H   7.478   2.670  -4.231 1.00 . A A .  2 LYS HB2  1 1 
        7 2426 1 1  2 LYS HB3  H   6.052   3.618  -4.631 1.00 . A A .  2 LYS HB3  1 1 
        7 2427 1 1  2 LYS HD2  H   8.313   4.049  -2.379 1.00 . A A .  2 LYS HD2  1 1 
        7 2428 1 1  2 LYS HD3  H   7.123   5.225  -2.940 1.00 . A A .  2 LYS HD3  1 1 
        7 2429 1 1  2 LYS HE2  H   6.283   4.442  -0.384 1.00 . A A .  2 LYS HE2  1 1 
        7 2430 1 1  2 LYS HE3  H   8.027   4.669  -0.266 1.00 . A A .  2 LYS HE3  1 1 
        7 2431 1 1  2 LYS HG2  H   5.326   3.630  -2.366 1.00 . A A .  2 LYS HG2  1 1 
        7 2432 1 1  2 LYS HG3  H   6.552   2.447  -1.906 1.00 . A A .  2 LYS HG3  1 1 
        7 2433 1 1  2 LYS HZ1  H   6.323   6.654   0.005 1.00 . A A .  2 LYS HZ1  1 1 
        7 2434 1 1  2 LYS HZ2  H   6.512   6.726  -1.674 1.00 . A A .  2 LYS HZ2  1 1 
        7 2435 1 1  2 LYS HZ3  H   7.861   6.877  -0.665 1.00 . A A .  2 LYS HZ3  1 1 
        7 2436 1 1  2 LYS N    N   6.496   0.614  -5.048 1.00 . A A .  2 LYS N    1 1 
        7 2437 1 1  2 LYS NZ   N   6.946   6.398  -0.788 1.00 . A A .  2 LYS NZ   1 1 
        7 2438 1 1  2 LYS O    O   3.294   1.894  -4.486 1.00 . A A .  2 LYS O    1 1 
        7 2439 1 1  3 LYS C    C   2.279   1.392  -7.051 1.00 . A A .  3 LYS C    1 1 
        7 2440 1 1  3 LYS CA   C   3.378   2.438  -7.202 1.00 . A A .  3 LYS CA   1 1 
        7 2441 1 1  3 LYS CB   C   3.810   2.532  -8.667 1.00 . A A .  3 LYS CB   1 1 
        7 2442 1 1  3 LYS CD   C   3.056   3.892 -10.639 1.00 . A A .  3 LYS CD   1 1 
        7 2443 1 1  3 LYS CE   C   2.947   5.287 -11.236 1.00 . A A .  3 LYS CE   1 1 
        7 2444 1 1  3 LYS CG   C   3.677   3.927  -9.253 1.00 . A A .  3 LYS CG   1 1 
        7 2445 1 1  3 LYS H    H   5.417   2.081  -6.757 1.00 . A A .  3 LYS H    1 1 
        7 2446 1 1  3 LYS HA   H   2.993   3.396  -6.887 1.00 . A A .  3 LYS HA   1 1 
        7 2447 1 1  3 LYS HB2  H   4.844   2.229  -8.745 1.00 . A A .  3 LYS HB2  1 1 
        7 2448 1 1  3 LYS HB3  H   3.201   1.858  -9.253 1.00 . A A .  3 LYS HB3  1 1 
        7 2449 1 1  3 LYS HD2  H   3.673   3.284 -11.285 1.00 . A A .  3 LYS HD2  1 1 
        7 2450 1 1  3 LYS HD3  H   2.068   3.461 -10.571 1.00 . A A .  3 LYS HD3  1 1 
        7 2451 1 1  3 LYS HE2  H   2.554   5.956 -10.485 1.00 . A A .  3 LYS HE2  1 1 
        7 2452 1 1  3 LYS HE3  H   3.933   5.616 -11.531 1.00 . A A .  3 LYS HE3  1 1 
        7 2453 1 1  3 LYS HG2  H   3.050   4.521  -8.604 1.00 . A A .  3 LYS HG2  1 1 
        7 2454 1 1  3 LYS HG3  H   4.658   4.375  -9.318 1.00 . A A .  3 LYS HG3  1 1 
        7 2455 1 1  3 LYS HZ1  H   2.595   5.101 -13.286 1.00 . A A .  3 LYS HZ1  1 1 
        7 2456 1 1  3 LYS HZ2  H   1.618   6.253 -12.525 1.00 . A A .  3 LYS HZ2  1 1 
        7 2457 1 1  3 LYS HZ3  H   1.297   4.605 -12.320 1.00 . A A .  3 LYS HZ3  1 1 
        7 2458 1 1  3 LYS N    N   4.522   2.116  -6.357 1.00 . A A .  3 LYS N    1 1 
        7 2459 1 1  3 LYS NZ   N   2.051   5.313 -12.425 1.00 . A A .  3 LYS NZ   1 1 
        7 2460 1 1  3 LYS O    O   1.094   1.701  -7.169 1.00 . A A .  3 LYS O    1 1 
        7 2461 1 1  4 SER C    C   2.334  -2.067  -5.790 1.00 . A A .  4 SER C    1 1 
        7 2462 1 1  4 SER CA   C   1.729  -0.941  -6.622 1.00 . A A .  4 SER CA   1 1 
        7 2463 1 1  4 SER CB   C   1.294  -1.477  -7.988 1.00 . A A .  4 SER CB   1 1 
        7 2464 1 1  4 SER H    H   3.639  -0.032  -6.705 1.00 . A A .  4 SER H    1 1 
        7 2465 1 1  4 SER HA   H   0.864  -0.552  -6.106 1.00 . A A .  4 SER HA   1 1 
        7 2466 1 1  4 SER HB2  H   1.412  -2.549  -8.005 1.00 . A A .  4 SER HB2  1 1 
        7 2467 1 1  4 SER HB3  H   0.256  -1.226  -8.156 1.00 . A A .  4 SER HB3  1 1 
        7 2468 1 1  4 SER HG   H   1.510  -0.398  -9.608 1.00 . A A .  4 SER HG   1 1 
        7 2469 1 1  4 SER N    N   2.680   0.152  -6.787 1.00 . A A .  4 SER N    1 1 
        7 2470 1 1  4 SER O    O   1.907  -2.322  -4.665 1.00 . A A .  4 SER O    1 1 
        7 2471 1 1  4 SER OG   O   2.074  -0.915  -9.028 1.00 . A A .  4 SER OG   1 1 
        7 2472 1 1  5 GLY C    C   4.084  -5.085  -6.497 1.00 . A A .  5 GLY C    1 1 
        7 2473 1 1  5 GLY CA   C   3.982  -3.831  -5.651 1.00 . A A .  5 GLY CA   1 1 
        7 2474 1 1  5 GLY H    H   3.633  -2.492  -7.254 1.00 . A A .  5 GLY H    1 1 
        7 2475 1 1  5 GLY HA2  H   4.976  -3.520  -5.365 1.00 . A A .  5 GLY HA2  1 1 
        7 2476 1 1  5 GLY HA3  H   3.416  -4.057  -4.760 1.00 . A A .  5 GLY HA3  1 1 
        7 2477 1 1  5 GLY N    N   3.334  -2.739  -6.354 1.00 . A A .  5 GLY N    1 1 
        7 2478 1 1  5 GLY O    O   4.909  -5.958  -6.228 1.00 . A A .  5 GLY O    1 1 
        7 2479 1 1  6 VAL C    C   3.702  -5.952  -9.810 1.00 . A A .  6 VAL C    1 1 
        7 2480 1 1  6 VAL CA   C   3.240  -6.333  -8.408 1.00 . A A .  6 VAL CA   1 1 
        7 2481 1 1  6 VAL CB   C   1.840  -6.970  -8.497 1.00 . A A .  6 VAL CB   1 1 
        7 2482 1 1  6 VAL CG1  C   1.938  -8.486  -8.423 1.00 . A A .  6 VAL CG1  1 1 
        7 2483 1 1  6 VAL CG2  C   0.940  -6.432  -7.396 1.00 . A A .  6 VAL CG2  1 1 
        7 2484 1 1  6 VAL H    H   2.607  -4.448  -7.684 1.00 . A A .  6 VAL H    1 1 
        7 2485 1 1  6 VAL HA   H   3.921  -7.067  -8.002 1.00 . A A .  6 VAL HA   1 1 
        7 2486 1 1  6 VAL HB   H   1.406  -6.705  -9.450 1.00 . A A .  6 VAL HB   1 1 
        7 2487 1 1  6 VAL HG11 H   2.810  -8.817  -8.967 1.00 . A A .  6 VAL HG11 1 1 
        7 2488 1 1  6 VAL HG12 H   2.018  -8.793  -7.391 1.00 . A A .  6 VAL HG12 1 1 
        7 2489 1 1  6 VAL HG13 H   1.053  -8.925  -8.862 1.00 . A A .  6 VAL HG13 1 1 
        7 2490 1 1  6 VAL HG21 H   1.464  -6.467  -6.453 1.00 . A A .  6 VAL HG21 1 1 
        7 2491 1 1  6 VAL HG22 H   0.669  -5.409  -7.619 1.00 . A A .  6 VAL HG22 1 1 
        7 2492 1 1  6 VAL HG23 H   0.046  -7.034  -7.334 1.00 . A A .  6 VAL HG23 1 1 
        7 2493 1 1  6 VAL N    N   3.242  -5.176  -7.521 1.00 . A A .  6 VAL N    1 1 
        7 2494 1 1  6 VAL O    O   4.245  -4.867 -10.021 1.00 . A A .  6 VAL O    1 1 
        7 2495 1 1  7 ILE C    C   2.824  -7.130 -13.118 1.00 . A A .  7 ILE C    1 1 
        7 2496 1 1  7 ILE CA   C   3.876  -6.607 -12.146 1.00 . A A .  7 ILE CA   1 1 
        7 2497 1 1  7 ILE CB   C   5.230  -7.265 -12.471 1.00 . A A .  7 ILE CB   1 1 
        7 2498 1 1  7 ILE CD1  C   7.659  -7.401 -11.721 1.00 . A A .  7 ILE CD1  1 1 
        7 2499 1 1  7 ILE CG1  C   6.326  -6.704 -11.562 1.00 . A A .  7 ILE CG1  1 1 
        7 2500 1 1  7 ILE CG2  C   5.587  -7.049 -13.934 1.00 . A A .  7 ILE CG2  1 1 
        7 2501 1 1  7 ILE H    H   3.047  -7.696 -10.533 1.00 . A A .  7 ILE H    1 1 
        7 2502 1 1  7 ILE HA   H   3.976  -5.539 -12.281 1.00 . A A .  7 ILE HA   1 1 
        7 2503 1 1  7 ILE HB   H   5.139  -8.327 -12.300 1.00 . A A .  7 ILE HB   1 1 
        7 2504 1 1  7 ILE HD11 H   7.554  -8.227 -12.408 1.00 . A A .  7 ILE HD11 1 1 
        7 2505 1 1  7 ILE HD12 H   8.387  -6.703 -12.104 1.00 . A A .  7 ILE HD12 1 1 
        7 2506 1 1  7 ILE HD13 H   7.987  -7.773 -10.761 1.00 . A A .  7 ILE HD13 1 1 
        7 2507 1 1  7 ILE HG12 H   6.470  -5.659 -11.785 1.00 . A A .  7 ILE HG12 1 1 
        7 2508 1 1  7 ILE HG13 H   6.017  -6.809 -10.532 1.00 . A A .  7 ILE HG13 1 1 
        7 2509 1 1  7 ILE HG21 H   6.542  -6.550 -14.002 1.00 . A A .  7 ILE HG21 1 1 
        7 2510 1 1  7 ILE HG22 H   5.645  -8.004 -14.435 1.00 . A A .  7 ILE HG22 1 1 
        7 2511 1 1  7 ILE HG23 H   4.829  -6.441 -14.404 1.00 . A A .  7 ILE HG23 1 1 
        7 2512 1 1  7 ILE N    N   3.483  -6.850 -10.764 1.00 . A A .  7 ILE N    1 1 
        7 2513 1 1  7 ILE O    O   2.440  -8.300 -13.085 1.00 . A A .  7 ILE O    1 1 
        7 2514 1 1  8 PRO C    C   1.878  -7.529 -16.081 1.00 . A A .  8 PRO C    1 1 
        7 2515 1 1  8 PRO CA   C   1.333  -6.596 -15.005 1.00 . A A .  8 PRO CA   1 1 
        7 2516 1 1  8 PRO CB   C   0.952  -5.244 -15.613 1.00 . A A .  8 PRO CB   1 1 
        7 2517 1 1  8 PRO CD   C   2.758  -4.835 -14.102 1.00 . A A .  8 PRO CD   1 1 
        7 2518 1 1  8 PRO CG   C   2.148  -4.382 -15.399 1.00 . A A .  8 PRO CG   1 1 
        7 2519 1 1  8 PRO HA   H   0.463  -7.045 -14.548 1.00 . A A .  8 PRO HA   1 1 
        7 2520 1 1  8 PRO HB2  H   0.736  -5.368 -16.665 1.00 . A A .  8 PRO HB2  1 1 
        7 2521 1 1  8 PRO HB3  H   0.085  -4.849 -15.106 1.00 . A A .  8 PRO HB3  1 1 
        7 2522 1 1  8 PRO HD2  H   3.834  -4.750 -14.141 1.00 . A A .  8 PRO HD2  1 1 
        7 2523 1 1  8 PRO HD3  H   2.362  -4.261 -13.278 1.00 . A A .  8 PRO HD3  1 1 
        7 2524 1 1  8 PRO HG2  H   2.847  -4.517 -16.210 1.00 . A A .  8 PRO HG2  1 1 
        7 2525 1 1  8 PRO HG3  H   1.846  -3.347 -15.330 1.00 . A A .  8 PRO HG3  1 1 
        7 2526 1 1  8 PRO N    N   2.346  -6.246 -14.005 1.00 . A A .  8 PRO N    1 1 
        7 2527 1 1  8 PRO O    O   2.805  -7.177 -16.809 1.00 . A A .  8 PRO O    1 1 
        7 2528 1 1  9 .   C    C   2.349 -10.890 -16.469 1.00 . A A .  9 DBB C    1 1 
        7 2529 1 1  9 .   CA   C   1.727  -9.712 -17.170 1.00 . A A .  9 DBB CA   1 1 
        7 2530 1 1  9 .   CB   C   0.517 -10.179 -17.981 1.00 . A A .  9 DBB CB   1 1 
        7 2531 1 1  9 .   CG   C  -0.319 -11.146 -17.139 1.00 . A A .  9 DBB CG   1 1 
        7 2532 1 1  9 .   H    H   0.561  -8.943 -15.566 1.00 . A A .  9 DBB H    1 1 
        7 2533 1 1  9 .   HA   H   2.459  -9.258 -17.839 1.00 . A A .  9 DBB HA   1 1 
        7 2534 1 1  9 .   HB2  H   0.857 -10.685 -18.883 1.00 . A A .  9 DBB HB2  1 1 
        7 2535 1 1  9 .   HG1  H   0.262 -12.044 -16.932 1.00 . A A .  9 DBB HG1  1 1 
        7 2536 1 1  9 .   HG2  H  -0.594 -10.666 -16.200 1.00 . A A .  9 DBB HG2  1 1 
        7 2537 1 1  9 .   HG3  H  -1.223 -11.415 -17.687 1.00 . A A .  9 DBB HG3  1 1 
        7 2538 1 1  9 .   N    N   1.296  -8.720 -16.175 1.00 . A A .  9 DBB N    1 1 
        7 2539 1 1  9 .   O    O   3.159 -11.614 -17.048 1.00 . A A .  9 DBB O    1 1 
        7 2540 1 1 10 VAL C    C   1.442 -13.279 -14.219 1.00 . A A . 10 VAL C    1 1 
        7 2541 1 1 10 VAL CA   C   2.497 -12.197 -14.421 1.00 . A A . 10 VAL CA   1 1 
        7 2542 1 1 10 VAL CB   C   2.995 -11.718 -13.044 1.00 . A A . 10 VAL CB   1 1 
        7 2543 1 1 10 VAL CG1  C   4.078 -10.662 -13.206 1.00 . A A . 10 VAL CG1  1 1 
        7 2544 1 1 10 VAL CG2  C   1.836 -11.183 -12.216 1.00 . A A . 10 VAL CG2  1 1 
        7 2545 1 1 10 VAL H    H   1.321 -10.479 -14.803 1.00 . A A . 10 VAL H    1 1 
        7 2546 1 1 10 VAL HA   H   3.335 -12.620 -14.956 1.00 . A A . 10 VAL HA   1 1 
        7 2547 1 1 10 VAL HB   H   3.422 -12.563 -12.524 1.00 . A A . 10 VAL HB   1 1 
        7 2548 1 1 10 VAL HG11 H   3.952  -9.899 -12.452 1.00 . A A . 10 VAL HG11 1 1 
        7 2549 1 1 10 VAL HG12 H   5.049 -11.122 -13.095 1.00 . A A . 10 VAL HG12 1 1 
        7 2550 1 1 10 VAL HG13 H   4.001 -10.215 -14.186 1.00 . A A . 10 VAL HG13 1 1 
        7 2551 1 1 10 VAL HG21 H   1.245 -10.510 -12.819 1.00 . A A . 10 VAL HG21 1 1 
        7 2552 1 1 10 VAL HG22 H   1.220 -12.006 -11.885 1.00 . A A . 10 VAL HG22 1 1 
        7 2553 1 1 10 VAL HG23 H   2.221 -10.654 -11.357 1.00 . A A . 10 VAL HG23 1 1 
        7 2554 1 1 10 VAL N    N   1.971 -11.090 -15.210 1.00 . A A . 10 VAL N    1 1 
        7 2555 1 1 10 VAL O    O   1.760 -14.410 -13.854 1.00 . A A . 10 VAL O    1 1 
        7 2556 1 1 11 DAL C    C  -0.744 -15.023 -15.259 1.00 . A A . 11 DAL C    1 1 
        7 2557 1 1 11 DAL CA   C  -0.928 -13.872 -14.303 1.00 . A A . 11 DAL CA   1 1 
        7 2558 1 1 11 DAL CB   C  -0.948 -14.400 -12.867 1.00 . A A . 11 DAL CB   1 1 
        7 2559 1 1 11 DAL H    H  -0.006 -12.007 -14.748 1.00 . A A . 11 DAL H    1 1 
        7 2560 1 1 11 DAL HA   H  -1.869 -13.366 -14.519 1.00 . A A . 11 DAL HA   1 1 
        7 2561 1 1 11 DAL HB1  H  -1.257 -15.445 -12.868 1.00 . A A . 11 DAL HB1  1 1 
        7 2562 1 1 11 DAL HB2  H   0.049 -14.316 -12.436 1.00 . A A . 11 DAL HB2  1 1 
        7 2563 1 1 11 DAL N    N   0.184 -12.923 -14.460 1.00 . A A . 11 DAL N    1 1 
        7 2564 1 1 11 DAL O    O   0.132 -15.867 -15.070 1.00 . A A . 11 DAL O    1 1 
        7 2565 1 1 12 HIS C    C  -1.448 -15.540 -18.704 1.00 . A A . 12 HIS C    1 1 
        7 2566 1 1 12 HIS CA   C  -1.501 -16.123 -17.295 1.00 . A A . 12 HIS CA   1 1 
        7 2567 1 1 12 HIS CB   C  -2.702 -17.060 -17.163 1.00 . A A . 12 HIS CB   1 1 
        7 2568 1 1 12 HIS CD2  C  -2.306 -19.336 -18.342 1.00 . A A . 12 HIS CD2  1 1 
        7 2569 1 1 12 HIS CE1  C  -1.719 -20.509 -16.585 1.00 . A A . 12 HIS CE1  1 1 
        7 2570 1 1 12 HIS CG   C  -2.345 -18.510 -17.270 1.00 . A A . 12 HIS CG   1 1 
        7 2571 1 1 12 HIS H    H  -2.252 -14.360 -16.394 1.00 . A A . 12 HIS H    1 1 
        7 2572 1 1 12 HIS HA   H  -0.597 -16.684 -17.117 1.00 . A A . 12 HIS HA   1 1 
        7 2573 1 1 12 HIS HB2  H  -3.168 -16.903 -16.201 1.00 . A A . 12 HIS HB2  1 1 
        7 2574 1 1 12 HIS HB3  H  -3.415 -16.834 -17.944 1.00 . A A . 12 HIS HB3  1 1 
        7 2575 1 1 12 HIS HD1  H  -1.904 -18.961 -15.260 1.00 . A A . 12 HIS HD1  1 1 
        7 2576 1 1 12 HIS HD2  H  -2.540 -19.072 -19.364 1.00 . A A . 12 HIS HD2  1 1 
        7 2577 1 1 12 HIS HE1  H  -1.405 -21.326 -15.954 1.00 . A A . 12 HIS HE1  1 1 
        7 2578 1 1 12 HIS N    N  -1.574 -15.062 -16.297 1.00 . A A . 12 HIS N    1 1 
        7 2579 1 1 12 HIS ND1  N  -1.973 -19.276 -16.185 1.00 . A A . 12 HIS ND1  1 1 
        7 2580 1 1 12 HIS NE2  N  -1.914 -20.572 -17.890 1.00 . A A . 12 HIS NE2  1 1 
        7 2581 1 1 12 HIS O    O  -0.738 -16.050 -19.571 1.00 . A A . 12 HIS O    1 1 
        7 2582 1 1 13 ASP C    C  -3.025 -12.511 -20.160 1.00 . A A . 13 ASP C    1 1 
        7 2583 1 1 13 ASP CA   C  -2.243 -13.819 -20.230 1.00 . A A . 13 ASP CA   1 1 
        7 2584 1 1 13 ASP CB   C  -2.870 -14.748 -21.270 1.00 . A A . 13 ASP CB   1 1 
        7 2585 1 1 13 ASP CG   C  -1.833 -15.402 -22.162 1.00 . A A . 13 ASP CG   1 1 
        7 2586 1 1 13 ASP H    H  -2.749 -14.110 -18.195 1.00 . A A . 13 ASP H    1 1 
        7 2587 1 1 13 ASP HA   H  -1.227 -13.601 -20.522 1.00 . A A . 13 ASP HA   1 1 
        7 2588 1 1 13 ASP HB2  H  -3.423 -15.525 -20.762 1.00 . A A . 13 ASP HB2  1 1 
        7 2589 1 1 13 ASP HB3  H  -3.546 -14.178 -21.891 1.00 . A A . 13 ASP HB3  1 1 
        7 2590 1 1 13 ASP N    N  -2.204 -14.471 -18.926 1.00 . A A . 13 ASP N    1 1 
        7 2591 1 1 13 ASP O    O  -4.249 -12.499 -20.296 1.00 . A A . 13 ASP O    1 1 
        7 2592 1 1 13 ASP OD1  O  -1.932 -16.627 -22.388 1.00 . A A . 13 ASP OD1  1 1 
        7 2593 1 1 13 ASP OD2  O  -0.924 -14.690 -22.635 1.00 . A A . 13 ASP OD2  1 1 
        7 2594 1 1 14 CYS C    C  -2.691  -9.290 -21.129 1.00 . A A . 14 CYS C    1 1 
        7 2595 1 1 14 CYS CA   C  -2.937 -10.097 -19.858 1.00 . A A . 14 CYS CA   1 1 
        7 2596 1 1 14 CYS CB   C  -2.401  -9.335 -18.645 1.00 . A A . 14 CYS CB   1 1 
        7 2597 1 1 14 CYS H    H  -1.338 -11.484 -19.847 1.00 . A A . 14 CYS H    1 1 
        7 2598 1 1 14 CYS HA   H  -4.000 -10.243 -19.739 1.00 . A A . 14 CYS HA   1 1 
        7 2599 1 1 14 CYS HB2  H  -2.963  -8.420 -18.526 1.00 . A A . 14 CYS HB2  1 1 
        7 2600 1 1 14 CYS HB3  H  -2.526  -9.945 -17.762 1.00 . A A . 14 CYS HB3  1 1 
        7 2601 1 1 14 CYS N    N  -2.311 -11.411 -19.947 1.00 . A A . 14 CYS N    1 1 
        7 2602 1 1 14 CYS O    O  -2.115  -9.792 -22.095 1.00 . A A . 14 CYS O    1 1 
        7 2603 1 1 14 CYS SG   S  -0.639  -8.888 -18.766 1.00 . A A . 14 CYS SG   1 1 
        7 2604 1 1 15 HIS C    C  -2.592  -5.744 -21.829 1.00 . A A . 15 HIS C    1 1 
        7 2605 1 1 15 HIS CA   C  -2.957  -7.157 -22.273 1.00 . A A . 15 HIS CA   1 1 
        7 2606 1 1 15 HIS CB   C  -4.234  -7.126 -23.114 1.00 . A A . 15 HIS CB   1 1 
        7 2607 1 1 15 HIS CD2  C  -6.266  -5.847 -22.133 1.00 . A A . 15 HIS CD2  1 1 
        7 2608 1 1 15 HIS CE1  C  -7.131  -7.478 -20.950 1.00 . A A . 15 HIS CE1  1 1 
        7 2609 1 1 15 HIS CG   C  -5.480  -6.935 -22.304 1.00 . A A . 15 HIS CG   1 1 
        7 2610 1 1 15 HIS H    H  -3.581  -7.692 -20.322 1.00 . A A . 15 HIS H    1 1 
        7 2611 1 1 15 HIS HA   H  -2.151  -7.552 -22.873 1.00 . A A . 15 HIS HA   1 1 
        7 2612 1 1 15 HIS HB2  H  -4.171  -6.313 -23.821 1.00 . A A . 15 HIS HB2  1 1 
        7 2613 1 1 15 HIS HB3  H  -4.326  -8.059 -23.651 1.00 . A A . 15 HIS HB3  1 1 
        7 2614 1 1 15 HIS HD1  H  -5.709  -8.855 -21.466 1.00 . A A . 15 HIS HD1  1 1 
        7 2615 1 1 15 HIS HD2  H  -6.120  -4.873 -22.579 1.00 . A A . 15 HIS HD2  1 1 
        7 2616 1 1 15 HIS HE1  H  -7.780  -8.040 -20.295 1.00 . A A . 15 HIS HE1  1 1 
        7 2617 1 1 15 HIS N    N  -3.130  -8.035 -21.121 1.00 . A A . 15 HIS N    1 1 
        7 2618 1 1 15 HIS ND1  N  -6.048  -7.940 -21.549 1.00 . A A . 15 HIS ND1  1 1 
        7 2619 1 1 15 HIS NE2  N  -7.285  -6.210 -21.287 1.00 . A A . 15 HIS NE2  1 1 
        7 2620 1 1 15 HIS O    O  -2.965  -4.765 -22.474 1.00 . A A . 15 HIS O    1 1 
        7 2621 1 1 16 MET C    C  -2.654  -3.536 -19.745 1.00 . A A . 16 MET C    1 1 
        7 2622 1 1 16 MET CA   C  -1.446  -4.353 -20.193 1.00 . A A . 16 MET CA   1 1 
        7 2623 1 1 16 MET CB   C  -0.653  -3.578 -21.246 1.00 . A A . 16 MET CB   1 1 
        7 2624 1 1 16 MET CE   C   2.641  -1.238 -20.228 1.00 . A A . 16 MET CE   1 1 
        7 2625 1 1 16 MET CG   C   0.189  -2.453 -20.667 1.00 . A A . 16 MET CG   1 1 
        7 2626 1 1 16 MET H    H  -1.595  -6.464 -20.252 1.00 . A A . 16 MET H    1 1 
        7 2627 1 1 16 MET HA   H  -0.812  -4.534 -19.338 1.00 . A A . 16 MET HA   1 1 
        7 2628 1 1 16 MET HB2  H   0.005  -4.262 -21.761 1.00 . A A . 16 MET HB2  1 1 
        7 2629 1 1 16 MET HB3  H  -1.343  -3.151 -21.958 1.00 . A A . 16 MET HB3  1 1 
        7 2630 1 1 16 MET HE1  H   2.561  -0.563 -21.068 1.00 . A A . 16 MET HE1  1 1 
        7 2631 1 1 16 MET HE2  H   2.097  -0.833 -19.388 1.00 . A A . 16 MET HE2  1 1 
        7 2632 1 1 16 MET HE3  H   3.681  -1.358 -19.961 1.00 . A A . 16 MET HE3  1 1 
        7 2633 1 1 16 MET HG2  H   0.025  -1.560 -21.251 1.00 . A A . 16 MET HG2  1 1 
        7 2634 1 1 16 MET HG3  H  -0.124  -2.276 -19.648 1.00 . A A . 16 MET HG3  1 1 
        7 2635 1 1 16 MET N    N  -1.862  -5.647 -20.723 1.00 . A A . 16 MET N    1 1 
        7 2636 1 1 16 MET O    O  -3.035  -2.566 -20.399 1.00 . A A . 16 MET O    1 1 
        7 2637 1 1 16 MET SD   S   1.952  -2.830 -20.674 1.00 . A A . 16 MET SD   1 1 
        7 2638 1 1 17 ASN C    C  -4.325  -3.111 -16.575 1.00 . A A . 17 ASN C    1 1 
        7 2639 1 1 17 ASN CA   C  -4.416  -3.239 -18.093 1.00 . A A . 17 ASN CA   1 1 
        7 2640 1 1 17 ASN CB   C  -5.699  -3.979 -18.478 1.00 . A A . 17 ASN CB   1 1 
        7 2641 1 1 17 ASN CG   C  -6.589  -3.158 -19.390 1.00 . A A . 17 ASN CG   1 1 
        7 2642 1 1 17 ASN H    H  -2.901  -4.716 -18.150 1.00 . A A . 17 ASN H    1 1 
        7 2643 1 1 17 ASN HA   H  -4.439  -2.250 -18.525 1.00 . A A . 17 ASN HA   1 1 
        7 2644 1 1 17 ASN HB2  H  -5.439  -4.895 -18.989 1.00 . A A . 17 ASN HB2  1 1 
        7 2645 1 1 17 ASN HB3  H  -6.253  -4.217 -17.582 1.00 . A A . 17 ASN HB3  1 1 
        7 2646 1 1 17 ASN HD21 H  -7.103  -1.981 -17.871 1.00 . A A . 17 ASN HD21 1 1 
        7 2647 1 1 17 ASN HD22 H  -7.817  -1.595 -19.396 1.00 . A A . 17 ASN HD22 1 1 
        7 2648 1 1 17 ASN N    N  -3.251  -3.935 -18.627 1.00 . A A . 17 ASN N    1 1 
        7 2649 1 1 17 ASN ND2  N  -7.235  -2.142 -18.829 1.00 . A A . 17 ASN ND2  1 1 
        7 2650 1 1 17 ASN O    O  -4.106  -2.023 -16.046 1.00 . A A . 17 ASN O    1 1 
        7 2651 1 1 17 ASN OD1  O  -6.694  -3.433 -20.586 1.00 . A A . 17 ASN OD1  1 1 
        7 2652 1 1 18 DAL C    C  -5.788  -3.915 -13.848 1.00 . A A . 18 DAL C    1 1 
        7 2653 1 1 18 DAL CA   C  -4.431  -4.246 -14.413 1.00 . A A . 18 DAL CA   1 1 
        7 2654 1 1 18 DAL CB   C  -4.004  -5.636 -13.936 1.00 . A A . 18 DAL CB   1 1 
        7 2655 1 1 18 DAL H    H  -4.667  -5.070 -16.361 1.00 . A A . 18 DAL H    1 1 
        7 2656 1 1 18 DAL HA   H  -3.705  -3.506 -14.074 1.00 . A A . 18 DAL HA   1 1 
        7 2657 1 1 18 DAL HB1  H  -4.184  -5.724 -12.865 1.00 . A A . 18 DAL HB1  1 1 
        7 2658 1 1 18 DAL HB2  H  -4.581  -6.394 -14.465 1.00 . A A . 18 DAL HB2  1 1 
        7 2659 1 1 18 DAL N    N  -4.495  -4.232 -15.882 1.00 . A A . 18 DAL N    1 1 
        7 2660 1 1 18 DAL O    O  -5.998  -2.831 -13.304 1.00 . A A . 18 DAL O    1 1 
        7 2661 1 1 19 PHE C    C  -8.168  -5.038 -11.997 1.00 . A A . 19 PHE C    1 1 
        7 2662 1 1 19 PHE CA   C  -8.075  -4.657 -13.471 1.00 . A A . 19 PHE CA   1 1 
        7 2663 1 1 19 PHE CB   C  -9.070  -5.485 -14.287 1.00 . A A . 19 PHE CB   1 1 
        7 2664 1 1 19 PHE CD1  C -10.224  -3.883 -15.837 1.00 . A A . 19 PHE CD1  1 1 
        7 2665 1 1 19 PHE CD2  C  -8.685  -5.449 -16.766 1.00 . A A . 19 PHE CD2  1 1 
        7 2666 1 1 19 PHE CE1  C -10.466  -3.368 -17.097 1.00 . A A . 19 PHE CE1  1 1 
        7 2667 1 1 19 PHE CE2  C  -8.922  -4.938 -18.028 1.00 . A A . 19 PHE CE2  1 1 
        7 2668 1 1 19 PHE CG   C  -9.331  -4.928 -15.658 1.00 . A A . 19 PHE CG   1 1 
        7 2669 1 1 19 PHE CZ   C  -9.815  -3.897 -18.194 1.00 . A A . 19 PHE CZ   1 1 
        7 2670 1 1 19 PHE H    H  -6.493  -5.697 -14.418 1.00 . A A . 19 PHE H    1 1 
        7 2671 1 1 19 PHE HA   H  -8.319  -3.611 -13.576 1.00 . A A . 19 PHE HA   1 1 
        7 2672 1 1 19 PHE HB2  H  -8.684  -6.486 -14.405 1.00 . A A . 19 PHE HB2  1 1 
        7 2673 1 1 19 PHE HB3  H -10.011  -5.526 -13.759 1.00 . A A . 19 PHE HB3  1 1 
        7 2674 1 1 19 PHE HD1  H -10.734  -3.469 -14.979 1.00 . A A . 19 PHE HD1  1 1 
        7 2675 1 1 19 PHE HD2  H  -7.987  -6.264 -16.639 1.00 . A A . 19 PHE HD2  1 1 
        7 2676 1 1 19 PHE HE1  H -11.165  -2.554 -17.222 1.00 . A A . 19 PHE HE1  1 1 
        7 2677 1 1 19 PHE HE2  H  -8.412  -5.354 -18.885 1.00 . A A . 19 PHE HE2  1 1 
        7 2678 1 1 19 PHE HZ   H -10.002  -3.496 -19.179 1.00 . A A . 19 PHE HZ   1 1 
        7 2679 1 1 19 PHE N    N  -6.721  -4.853 -13.975 1.00 . A A . 19 PHE N    1 1 
        7 2680 1 1 19 PHE O    O  -8.879  -4.398 -11.223 1.00 . A A . 19 PHE O    1 1 
        7 2681 1 1 20 GLN C    C  -6.524  -7.758 -10.067 1.00 . A A . 20 GLN C    1 1 
        7 2682 1 1 20 GLN CA   C  -7.446  -6.555 -10.235 1.00 . A A . 20 GLN CA   1 1 
        7 2683 1 1 20 GLN CB   C  -8.866  -6.920  -9.800 1.00 . A A . 20 GLN CB   1 1 
        7 2684 1 1 20 GLN CD   C -10.606  -6.686  -7.983 1.00 . A A . 20 GLN CD   1 1 
        7 2685 1 1 20 GLN CG   C  -9.385  -6.079  -8.645 1.00 . A A . 20 GLN CG   1 1 
        7 2686 1 1 20 GLN H    H  -6.898  -6.556 -12.279 1.00 . A A . 20 GLN H    1 1 
        7 2687 1 1 20 GLN HA   H  -7.085  -5.750  -9.613 1.00 . A A . 20 GLN HA   1 1 
        7 2688 1 1 20 GLN HB2  H  -9.532  -6.790 -10.640 1.00 . A A . 20 GLN HB2  1 1 
        7 2689 1 1 20 GLN HB3  H  -8.881  -7.957  -9.497 1.00 . A A . 20 GLN HB3  1 1 
        7 2690 1 1 20 GLN HE21 H -10.179  -5.749  -6.282 1.00 . A A . 20 GLN HE21 1 1 
        7 2691 1 1 20 GLN HE22 H -11.598  -6.735  -6.261 1.00 . A A . 20 GLN HE22 1 1 
        7 2692 1 1 20 GLN HG2  H  -8.603  -5.985  -7.906 1.00 . A A . 20 GLN HG2  1 1 
        7 2693 1 1 20 GLN HG3  H  -9.645  -5.100  -9.019 1.00 . A A . 20 GLN HG3  1 1 
        7 2694 1 1 20 GLN N    N  -7.445  -6.087 -11.616 1.00 . A A . 20 GLN N    1 1 
        7 2695 1 1 20 GLN NE2  N -10.816  -6.358  -6.713 1.00 . A A . 20 GLN NE2  1 1 
        7 2696 1 1 20 GLN O    O  -6.291  -8.511 -11.013 1.00 . A A . 20 GLN O    1 1 
        7 2697 1 1 20 GLN OE1  O -11.353  -7.441  -8.605 1.00 . A A . 20 GLN OE1  1 1 
        7 2698 1 1 21 PHE C    C  -5.731  -9.998  -7.554 1.00 . A A . 21 PHE C    1 1 
        7 2699 1 1 21 PHE CA   C  -5.104  -9.044  -8.566 1.00 . A A . 21 PHE CA   1 1 
        7 2700 1 1 21 PHE CB   C  -3.768  -8.521  -8.032 1.00 . A A . 21 PHE CB   1 1 
        7 2701 1 1 21 PHE CD1  C  -3.333  -6.829  -9.833 1.00 . A A . 21 PHE CD1  1 1 
        7 2702 1 1 21 PHE CD2  C  -1.635  -8.433  -9.351 1.00 . A A . 21 PHE CD2  1 1 
        7 2703 1 1 21 PHE CE1  C  -2.531  -6.269 -10.810 1.00 . A A . 21 PHE CE1  1 1 
        7 2704 1 1 21 PHE CE2  C  -0.829  -7.877 -10.326 1.00 . A A . 21 PHE CE2  1 1 
        7 2705 1 1 21 PHE CG   C  -2.895  -7.915  -9.093 1.00 . A A . 21 PHE CG   1 1 
        7 2706 1 1 21 PHE CZ   C  -1.278  -6.794 -11.057 1.00 . A A . 21 PHE CZ   1 1 
        7 2707 1 1 21 PHE H    H  -6.225  -7.298  -8.145 1.00 . A A . 21 PHE H    1 1 
        7 2708 1 1 21 PHE HA   H  -4.929  -9.578  -9.487 1.00 . A A . 21 PHE HA   1 1 
        7 2709 1 1 21 PHE HB2  H  -3.958  -7.763  -7.287 1.00 . A A . 21 PHE HB2  1 1 
        7 2710 1 1 21 PHE HB3  H  -3.226  -9.338  -7.580 1.00 . A A . 21 PHE HB3  1 1 
        7 2711 1 1 21 PHE HD1  H  -4.313  -6.417  -9.641 1.00 . A A . 21 PHE HD1  1 1 
        7 2712 1 1 21 PHE HD2  H  -1.283  -9.280  -8.781 1.00 . A A . 21 PHE HD2  1 1 
        7 2713 1 1 21 PHE HE1  H  -2.885  -5.423 -11.380 1.00 . A A . 21 PHE HE1  1 1 
        7 2714 1 1 21 PHE HE2  H   0.150  -8.290 -10.518 1.00 . A A . 21 PHE HE2  1 1 
        7 2715 1 1 21 PHE HZ   H  -0.650  -6.358 -11.820 1.00 . A A . 21 PHE HZ   1 1 
        7 2716 1 1 21 PHE N    N  -6.002  -7.932  -8.858 1.00 . A A . 21 PHE N    1 1 
        7 2717 1 1 21 PHE O    O  -5.630  -9.792  -6.344 1.00 . A A . 21 PHE O    1 1 
        7 2718 1 1 22 VAL C    C  -6.001 -13.009  -6.626 1.00 . A A . 22 VAL C    1 1 
        7 2719 1 1 22 VAL CA   C  -7.021 -12.031  -7.199 1.00 . A A . 22 VAL CA   1 1 
        7 2720 1 1 22 VAL CB   C  -8.101 -12.821  -7.962 1.00 . A A . 22 VAL CB   1 1 
        7 2721 1 1 22 VAL CG1  C  -9.180 -11.884  -8.483 1.00 . A A . 22 VAL CG1  1 1 
        7 2722 1 1 22 VAL CG2  C  -7.476 -13.612  -9.102 1.00 . A A . 22 VAL CG2  1 1 
        7 2723 1 1 22 VAL H    H  -6.424 -11.154  -9.030 1.00 . A A . 22 VAL H    1 1 
        7 2724 1 1 22 VAL HA   H  -7.498 -11.505  -6.384 1.00 . A A . 22 VAL HA   1 1 
        7 2725 1 1 22 VAL HB   H  -8.560 -13.518  -7.277 1.00 . A A . 22 VAL HB   1 1 
        7 2726 1 1 22 VAL HG11 H  -9.468 -11.197  -7.700 1.00 . A A . 22 VAL HG11 1 1 
        7 2727 1 1 22 VAL HG12 H  -8.800 -11.330  -9.328 1.00 . A A . 22 VAL HG12 1 1 
        7 2728 1 1 22 VAL HG13 H -10.041 -12.461  -8.787 1.00 . A A . 22 VAL HG13 1 1 
        7 2729 1 1 22 VAL HG21 H  -8.255 -14.087  -9.679 1.00 . A A . 22 VAL HG21 1 1 
        7 2730 1 1 22 VAL HG22 H  -6.913 -12.944  -9.738 1.00 . A A . 22 VAL HG22 1 1 
        7 2731 1 1 22 VAL HG23 H  -6.816 -14.365  -8.698 1.00 . A A . 22 VAL HG23 1 1 
        7 2732 1 1 22 VAL N    N  -6.378 -11.044  -8.058 1.00 . A A . 22 VAL N    1 1 
        7 2733 1 1 22 VAL O    O  -6.309 -13.783  -5.719 1.00 . A A . 22 VAL O    1 1 
        7 2734 1 1 23 PHE C    C  -2.399 -13.510  -7.389 1.00 . A A . 23 PHE C    1 1 
        7 2735 1 1 23 PHE CA   C  -3.719 -13.852  -6.704 1.00 . A A . 23 PHE CA   1 1 
        7 2736 1 1 23 PHE CB   C  -4.086 -15.312  -6.977 1.00 . A A . 23 PHE CB   1 1 
        7 2737 1 1 23 PHE CD1  C  -2.646 -17.365  -6.894 1.00 . A A . 23 PHE CD1  1 1 
        7 2738 1 1 23 PHE CD2  C  -3.000 -16.147  -4.875 1.00 . A A . 23 PHE CD2  1 1 
        7 2739 1 1 23 PHE CE1  C  -1.854 -18.271  -6.213 1.00 . A A . 23 PHE CE1  1 1 
        7 2740 1 1 23 PHE CE2  C  -2.208 -17.049  -4.189 1.00 . A A . 23 PHE CE2  1 1 
        7 2741 1 1 23 PHE CG   C  -3.226 -16.294  -6.234 1.00 . A A . 23 PHE CG   1 1 
        7 2742 1 1 23 PHE CZ   C  -1.636 -18.113  -4.858 1.00 . A A . 23 PHE CZ   1 1 
        7 2743 1 1 23 PHE H    H  -4.602 -12.330  -7.882 1.00 . A A . 23 PHE H    1 1 
        7 2744 1 1 23 PHE HA   H  -3.606 -13.710  -5.641 1.00 . A A . 23 PHE HA   1 1 
        7 2745 1 1 23 PHE HB2  H  -5.111 -15.480  -6.683 1.00 . A A . 23 PHE HB2  1 1 
        7 2746 1 1 23 PHE HB3  H  -3.982 -15.511  -8.033 1.00 . A A . 23 PHE HB3  1 1 
        7 2747 1 1 23 PHE HD1  H  -2.816 -17.490  -7.954 1.00 . A A . 23 PHE HD1  1 1 
        7 2748 1 1 23 PHE HD2  H  -3.447 -15.316  -4.349 1.00 . A A . 23 PHE HD2  1 1 
        7 2749 1 1 23 PHE HE1  H  -1.408 -19.101  -6.740 1.00 . A A . 23 PHE HE1  1 1 
        7 2750 1 1 23 PHE HE2  H  -2.040 -16.924  -3.130 1.00 . A A . 23 PHE HE2  1 1 
        7 2751 1 1 23 PHE HZ   H  -1.017 -18.819  -4.324 1.00 . A A . 23 PHE HZ   1 1 
        7 2752 1 1 23 PHE N    N  -4.786 -12.969  -7.162 1.00 . A A . 23 PHE N    1 1 
        7 2753 1 1 23 PHE O    O  -1.570 -14.385  -7.632 1.00 . A A . 23 PHE O    1 1 
        7 2754 1 1 24 DBU C    C  -1.148 -11.515  -9.778 1.00 . A A . 24 DBU C    1 1 
        7 2755 1 1 24 DBU CA   C  -1.073 -11.803  -8.314 1.00 . A A . 24 DBU CA   1 1 
        7 2756 1 1 24 DBU CB   C   0.128 -11.607  -7.741 1.00 . A A . 24 DBU CB   1 1 
        7 2757 1 1 24 DBU CG   C   0.465 -11.821  -6.299 1.00 . A A . 24 DBU CG   1 1 
        7 2758 1 1 24 DBU HG1  H  -0.287 -11.422  -5.613 1.00 . A A . 24 DBU HG1  1 1 
        7 2759 1 1 24 DBU HG2  H   1.420 -11.338  -6.068 1.00 . A A . 24 DBU HG2  1 1 
        7 2760 1 1 24 DBU HG3  H   0.566 -12.892  -6.100 1.00 . A A . 24 DBU HG3  1 1 
        7 2761 1 1 24 DBU N    N  -2.214 -12.231  -7.699 1.00 . A A . 24 DBU N    1 1 
        7 2762 1 1 24 DBU O    O  -0.311 -10.796 -10.324 1.00 . A A . 24 DBU O    1 1 
        7 2763 1 1 25 CYS C    C  -2.845 -10.462 -12.157 1.00 . A A . 25 CYS C    1 1 
        7 2764 1 1 25 CYS CA   C  -2.345 -11.874 -11.867 1.00 . A A . 25 CYS CA   1 1 
        7 2765 1 1 25 CYS CB   C  -3.333 -12.901 -12.423 1.00 . A A . 25 CYS CB   1 1 
        7 2766 1 1 25 CYS H    H  -2.794 -12.639  -9.945 1.00 . A A . 25 CYS H    1 1 
        7 2767 1 1 25 CYS HA   H  -1.388 -12.010 -12.349 1.00 . A A . 25 CYS HA   1 1 
        7 2768 1 1 25 CYS HB2  H  -4.310 -12.715 -12.001 1.00 . A A . 25 CYS HB2  1 1 
        7 2769 1 1 25 CYS HB3  H  -3.385 -12.796 -13.496 1.00 . A A . 25 CYS HB3  1 1 
        7 2770 1 1 25 CYS N    N  -2.158 -12.075 -10.435 1.00 . A A . 25 CYS N    1 1 
        7 2771 1 1 25 CYS O    O  -3.334  -9.769 -11.265 1.00 . A A . 25 CYS O    1 1 
        7 2772 1 1 25 CYS SG   S  -2.893 -14.631 -12.056 1.00 . A A . 25 CYS SG   1 1 
        7 2773 1 1 26 CYS C    C  -4.178  -8.802 -14.952 1.00 . A A . 26 CYS C    1 1 
        7 2774 1 1 26 CYS CA   C  -3.157  -8.713 -13.821 1.00 . A A . 26 CYS CA   1 1 
        7 2775 1 1 26 CYS CB   C  -1.959  -7.873 -14.266 1.00 . A A . 26 CYS CB   1 1 
        7 2776 1 1 26 CYS H    H  -2.320 -10.640 -14.079 1.00 . A A . 26 CYS H    1 1 
        7 2777 1 1 26 CYS HA   H  -3.622  -8.240 -12.970 1.00 . A A . 26 CYS HA   1 1 
        7 2778 1 1 26 CYS HB2  H  -1.122  -8.080 -13.615 1.00 . A A . 26 CYS HB2  1 1 
        7 2779 1 1 26 CYS HB3  H  -1.696  -8.141 -15.279 1.00 . A A . 26 CYS HB3  1 1 
        7 2780 1 1 26 CYS N    N  -2.719 -10.042 -13.412 1.00 . A A . 26 CYS N    1 1 
        7 2781 1 1 26 CYS O    O  -3.856  -8.552 -16.114 1.00 . A A . 26 CYS O    1 1 
        7 2782 1 1 26 CYS SG   S  -2.256  -6.076 -14.227 1.00 . A A . 26 CYS SG   1 1 
        7 2783 1 1 27 SER C    C  -7.814  -8.846 -15.000 1.00 . A A . 27 SER C    1 1 
        7 2784 1 1 27 SER CA   C  -6.477  -9.285 -15.589 1.00 . A A . 27 SER CA   1 1 
        7 2785 1 1 27 SER CB   C  -6.575 -10.729 -16.085 1.00 . A A . 27 SER CB   1 1 
        7 2786 1 1 27 SER H    H  -5.604  -9.346 -13.661 1.00 . A A . 27 SER H    1 1 
        7 2787 1 1 27 SER HA   H  -6.236  -8.642 -16.422 1.00 . A A . 27 SER HA   1 1 
        7 2788 1 1 27 SER HB2  H  -6.243 -11.398 -15.306 1.00 . A A . 27 SER HB2  1 1 
        7 2789 1 1 27 SER HB3  H  -7.602 -10.951 -16.338 1.00 . A A . 27 SER HB3  1 1 
        7 2790 1 1 27 SER HG   H  -5.764 -10.130 -17.765 1.00 . A A . 27 SER HG   1 1 
        7 2791 1 1 27 SER N    N  -5.410  -9.160 -14.603 1.00 . A A . 27 SER N    1 1 
        7 2792 1 1 27 SER O    O  -8.219  -9.314 -13.936 1.00 . A A . 27 SER O    1 1 
        7 2793 1 1 27 SER OG   O  -5.768 -10.929 -17.233 1.00 . A A . 27 SER OG   1 1 
        8 2794 1 1  1 LYS C    C   5.749   1.337   0.013 1.00 . A A .  1 LYS C    1 1 
        8 2795 1 1  1 LYS CA   C   5.749   2.492   1.009 1.00 . A A .  1 LYS CA   1 1 
        8 2796 1 1  1 LYS CB   C   7.079   3.245   0.933 1.00 . A A .  1 LYS CB   1 1 
        8 2797 1 1  1 LYS CD   C   7.055   5.728   0.555 1.00 . A A .  1 LYS CD   1 1 
        8 2798 1 1  1 LYS CE   C   8.454   6.292   0.362 1.00 . A A .  1 LYS CE   1 1 
        8 2799 1 1  1 LYS CG   C   7.042   4.614   1.589 1.00 . A A .  1 LYS CG   1 1 
        8 2800 1 1  1 LYS H1   H   6.267   1.628   2.871 1.00 . A A .  1 LYS H1   1 1 
        8 2801 1 1  1 LYS HA   H   4.947   3.169   0.757 1.00 . A A .  1 LYS HA   1 1 
        8 2802 1 1  1 LYS HB2  H   7.841   2.655   1.422 1.00 . A A .  1 LYS HB2  1 1 
        8 2803 1 1  1 LYS HB3  H   7.347   3.373  -0.106 1.00 . A A .  1 LYS HB3  1 1 
        8 2804 1 1  1 LYS HD2  H   6.704   5.336  -0.388 1.00 . A A .  1 LYS HD2  1 1 
        8 2805 1 1  1 LYS HD3  H   6.399   6.521   0.884 1.00 . A A .  1 LYS HD3  1 1 
        8 2806 1 1  1 LYS HE2  H   8.394   7.157  -0.281 1.00 . A A .  1 LYS HE2  1 1 
        8 2807 1 1  1 LYS HE3  H   8.845   6.587   1.325 1.00 . A A .  1 LYS HE3  1 1 
        8 2808 1 1  1 LYS HG2  H   6.141   4.696   2.179 1.00 . A A .  1 LYS HG2  1 1 
        8 2809 1 1  1 LYS HG3  H   7.905   4.720   2.230 1.00 . A A .  1 LYS HG3  1 1 
        8 2810 1 1  1 LYS HZ1  H   9.592   4.542   0.433 1.00 . A A .  1 LYS HZ1  1 1 
        8 2811 1 1  1 LYS HZ2  H  10.263   5.756  -0.536 1.00 . A A .  1 LYS HZ2  1 1 
        8 2812 1 1  1 LYS HZ3  H   8.933   4.869  -1.090 1.00 . A A .  1 LYS HZ3  1 1 
        8 2813 1 1  1 LYS N    N   5.519   2.009   2.365 1.00 . A A .  1 LYS N    1 1 
        8 2814 1 1  1 LYS NZ   N   9.375   5.295  -0.251 1.00 . A A .  1 LYS NZ   1 1 
        8 2815 1 1  1 LYS O    O   6.776   0.695  -0.210 1.00 . A A .  1 LYS O    1 1 
        8 2816 1 1  2 LYS C    C   3.863   0.521  -2.865 1.00 . A A .  2 LYS C    1 1 
        8 2817 1 1  2 LYS CA   C   4.457   0.002  -1.560 1.00 . A A .  2 LYS CA   1 1 
        8 2818 1 1  2 LYS CB   C   3.579  -1.118  -0.997 1.00 . A A .  2 LYS CB   1 1 
        8 2819 1 1  2 LYS CD   C   1.437  -1.549   0.243 1.00 . A A .  2 LYS CD   1 1 
        8 2820 1 1  2 LYS CE   C   1.322  -3.010  -0.163 1.00 . A A .  2 LYS CE   1 1 
        8 2821 1 1  2 LYS CG   C   2.121  -0.724  -0.834 1.00 . A A .  2 LYS CG   1 1 
        8 2822 1 1  2 LYS H    H   3.807   1.624  -0.366 1.00 . A A .  2 LYS H    1 1 
        8 2823 1 1  2 LYS HA   H   5.443  -0.391  -1.758 1.00 . A A .  2 LYS HA   1 1 
        8 2824 1 1  2 LYS HB2  H   3.628  -1.967  -1.663 1.00 . A A .  2 LYS HB2  1 1 
        8 2825 1 1  2 LYS HB3  H   3.962  -1.407  -0.029 1.00 . A A .  2 LYS HB3  1 1 
        8 2826 1 1  2 LYS HD2  H   2.013  -1.484   1.154 1.00 . A A .  2 LYS HD2  1 1 
        8 2827 1 1  2 LYS HD3  H   0.446  -1.152   0.413 1.00 . A A .  2 LYS HD3  1 1 
        8 2828 1 1  2 LYS HE2  H   0.907  -3.062  -1.157 1.00 . A A .  2 LYS HE2  1 1 
        8 2829 1 1  2 LYS HE3  H   2.309  -3.449  -0.161 1.00 . A A .  2 LYS HE3  1 1 
        8 2830 1 1  2 LYS HG2  H   2.068   0.320  -0.561 1.00 . A A .  2 LYS HG2  1 1 
        8 2831 1 1  2 LYS HG3  H   1.608  -0.879  -1.773 1.00 . A A .  2 LYS HG3  1 1 
        8 2832 1 1  2 LYS HZ1  H   0.294  -4.738   0.402 1.00 . A A .  2 LYS HZ1  1 1 
        8 2833 1 1  2 LYS HZ2  H  -0.471  -3.304   0.867 1.00 . A A .  2 LYS HZ2  1 1 
        8 2834 1 1  2 LYS HZ3  H   0.896  -3.843   1.705 1.00 . A A .  2 LYS HZ3  1 1 
        8 2835 1 1  2 LYS N    N   4.591   1.077  -0.585 1.00 . A A .  2 LYS N    1 1 
        8 2836 1 1  2 LYS NZ   N   0.449  -3.777   0.768 1.00 . A A .  2 LYS NZ   1 1 
        8 2837 1 1  2 LYS O    O   3.340   1.634  -2.922 1.00 . A A .  2 LYS O    1 1 
        8 2838 1 1  3 LYS C    C   3.623  -1.036  -6.233 1.00 . A A .  3 LYS C    1 1 
        8 2839 1 1  3 LYS CA   C   3.412   0.082  -5.217 1.00 . A A .  3 LYS CA   1 1 
        8 2840 1 1  3 LYS CB   C   4.078   1.368  -5.712 1.00 . A A .  3 LYS CB   1 1 
        8 2841 1 1  3 LYS CD   C   2.685   2.988  -7.033 1.00 . A A .  3 LYS CD   1 1 
        8 2842 1 1  3 LYS CE   C   1.817   4.235  -6.976 1.00 . A A .  3 LYS CE   1 1 
        8 2843 1 1  3 LYS CG   C   3.172   2.585  -5.651 1.00 . A A .  3 LYS CG   1 1 
        8 2844 1 1  3 LYS H    H   4.372  -1.169  -3.805 1.00 . A A .  3 LYS H    1 1 
        8 2845 1 1  3 LYS HA   H   2.353   0.256  -5.106 1.00 . A A .  3 LYS HA   1 1 
        8 2846 1 1  3 LYS HB2  H   4.950   1.564  -5.105 1.00 . A A .  3 LYS HB2  1 1 
        8 2847 1 1  3 LYS HB3  H   4.388   1.227  -6.737 1.00 . A A .  3 LYS HB3  1 1 
        8 2848 1 1  3 LYS HD2  H   3.540   3.187  -7.662 1.00 . A A .  3 LYS HD2  1 1 
        8 2849 1 1  3 LYS HD3  H   2.108   2.176  -7.452 1.00 . A A .  3 LYS HD3  1 1 
        8 2850 1 1  3 LYS HE2  H   1.496   4.389  -5.957 1.00 . A A .  3 LYS HE2  1 1 
        8 2851 1 1  3 LYS HE3  H   2.404   5.082  -7.301 1.00 . A A .  3 LYS HE3  1 1 
        8 2852 1 1  3 LYS HG2  H   2.317   2.355  -5.033 1.00 . A A .  3 LYS HG2  1 1 
        8 2853 1 1  3 LYS HG3  H   3.720   3.410  -5.218 1.00 . A A .  3 LYS HG3  1 1 
        8 2854 1 1  3 LYS HZ1  H   0.763   4.643  -8.733 1.00 . A A .  3 LYS HZ1  1 1 
        8 2855 1 1  3 LYS HZ2  H  -0.219   4.500  -7.363 1.00 . A A .  3 LYS HZ2  1 1 
        8 2856 1 1  3 LYS HZ3  H   0.440   3.116  -8.079 1.00 . A A .  3 LYS HZ3  1 1 
        8 2857 1 1  3 LYS N    N   3.944  -0.293  -3.912 1.00 . A A .  3 LYS N    1 1 
        8 2858 1 1  3 LYS NZ   N   0.616   4.115  -7.849 1.00 . A A .  3 LYS NZ   1 1 
        8 2859 1 1  3 LYS O    O   2.769  -1.284  -7.083 1.00 . A A .  3 LYS O    1 1 
        8 2860 1 1  4 SER C    C   4.991  -4.146  -6.343 1.00 . A A .  4 SER C    1 1 
        8 2861 1 1  4 SER CA   C   5.091  -2.798  -7.050 1.00 . A A .  4 SER CA   1 1 
        8 2862 1 1  4 SER CB   C   6.497  -2.611  -7.622 1.00 . A A .  4 SER CB   1 1 
        8 2863 1 1  4 SER H    H   5.408  -1.462  -5.438 1.00 . A A .  4 SER H    1 1 
        8 2864 1 1  4 SER HA   H   4.376  -2.776  -7.860 1.00 . A A .  4 SER HA   1 1 
        8 2865 1 1  4 SER HB2  H   7.219  -3.036  -6.941 1.00 . A A .  4 SER HB2  1 1 
        8 2866 1 1  4 SER HB3  H   6.564  -3.113  -8.577 1.00 . A A .  4 SER HB3  1 1 
        8 2867 1 1  4 SER HG   H   7.746  -1.124  -7.881 1.00 . A A .  4 SER HG   1 1 
        8 2868 1 1  4 SER N    N   4.766  -1.707  -6.138 1.00 . A A .  4 SER N    1 1 
        8 2869 1 1  4 SER O    O   4.504  -4.234  -5.217 1.00 . A A .  4 SER O    1 1 
        8 2870 1 1  4 SER OG   O   6.796  -1.238  -7.805 1.00 . A A .  4 SER OG   1 1 
        8 2871 1 1  5 GLY C    C   5.070  -7.591  -7.457 1.00 . A A .  5 GLY C    1 1 
        8 2872 1 1  5 GLY CA   C   5.413  -6.525  -6.435 1.00 . A A .  5 GLY CA   1 1 
        8 2873 1 1  5 GLY H    H   5.836  -5.064  -7.908 1.00 . A A .  5 GLY H    1 1 
        8 2874 1 1  5 GLY HA2  H   6.377  -6.751  -6.004 1.00 . A A .  5 GLY HA2  1 1 
        8 2875 1 1  5 GLY HA3  H   4.668  -6.540  -5.653 1.00 . A A .  5 GLY HA3  1 1 
        8 2876 1 1  5 GLY N    N   5.458  -5.195  -7.013 1.00 . A A .  5 GLY N    1 1 
        8 2877 1 1  5 GLY O    O   5.371  -8.768  -7.261 1.00 . A A .  5 GLY O    1 1 
        8 2878 1 1  6 VAL C    C   4.522  -7.611 -10.970 1.00 . A A .  6 VAL C    1 1 
        8 2879 1 1  6 VAL CA   C   4.052  -8.106  -9.607 1.00 . A A .  6 VAL CA   1 1 
        8 2880 1 1  6 VAL CB   C   2.526  -8.310  -9.646 1.00 . A A .  6 VAL CB   1 1 
        8 2881 1 1  6 VAL CG1  C   2.189  -9.772  -9.899 1.00 . A A .  6 VAL CG1  1 1 
        8 2882 1 1  6 VAL CG2  C   1.891  -7.825  -8.351 1.00 . A A .  6 VAL CG2  1 1 
        8 2883 1 1  6 VAL H    H   4.225  -6.226  -8.649 1.00 . A A .  6 VAL H    1 1 
        8 2884 1 1  6 VAL HA   H   4.517  -9.059  -9.400 1.00 . A A .  6 VAL HA   1 1 
        8 2885 1 1  6 VAL HB   H   2.125  -7.725 -10.460 1.00 . A A .  6 VAL HB   1 1 
        8 2886 1 1  6 VAL HG11 H   1.885  -9.897 -10.928 1.00 . A A .  6 VAL HG11 1 1 
        8 2887 1 1  6 VAL HG12 H   3.059 -10.381  -9.702 1.00 . A A .  6 VAL HG12 1 1 
        8 2888 1 1  6 VAL HG13 H   1.383 -10.073  -9.247 1.00 . A A .  6 VAL HG13 1 1 
        8 2889 1 1  6 VAL HG21 H   2.472  -8.176  -7.512 1.00 . A A .  6 VAL HG21 1 1 
        8 2890 1 1  6 VAL HG22 H   1.866  -6.745  -8.345 1.00 . A A .  6 VAL HG22 1 1 
        8 2891 1 1  6 VAL HG23 H   0.884  -8.208  -8.278 1.00 . A A .  6 VAL HG23 1 1 
        8 2892 1 1  6 VAL N    N   4.437  -7.178  -8.550 1.00 . A A .  6 VAL N    1 1 
        8 2893 1 1  6 VAL O    O   5.282  -6.646 -11.064 1.00 . A A .  6 VAL O    1 1 
        8 2894 1 1  7 ILE C    C   3.262  -8.066 -14.340 1.00 . A A .  7 ILE C    1 1 
        8 2895 1 1  7 ILE CA   C   4.439  -7.906 -13.384 1.00 . A A .  7 ILE CA   1 1 
        8 2896 1 1  7 ILE CB   C   5.621  -8.751 -13.895 1.00 . A A .  7 ILE CB   1 1 
        8 2897 1 1  7 ILE CD1  C   7.413  -7.202 -12.966 1.00 . A A .  7 ILE CD1  1 1 
        8 2898 1 1  7 ILE CG1  C   6.827  -8.596 -12.967 1.00 . A A .  7 ILE CG1  1 1 
        8 2899 1 1  7 ILE CG2  C   5.984  -8.348 -15.317 1.00 . A A .  7 ILE CG2  1 1 
        8 2900 1 1  7 ILE H    H   3.464  -9.039 -11.886 1.00 . A A .  7 ILE H    1 1 
        8 2901 1 1  7 ILE HA   H   4.742  -6.869 -13.374 1.00 . A A .  7 ILE HA   1 1 
        8 2902 1 1  7 ILE HB   H   5.315  -9.786 -13.907 1.00 . A A .  7 ILE HB   1 1 
        8 2903 1 1  7 ILE HD11 H   7.550  -6.869 -11.947 1.00 . A A .  7 ILE HD11 1 1 
        8 2904 1 1  7 ILE HD12 H   8.365  -7.210 -13.474 1.00 . A A .  7 ILE HD12 1 1 
        8 2905 1 1  7 ILE HD13 H   6.739  -6.528 -13.476 1.00 . A A .  7 ILE HD13 1 1 
        8 2906 1 1  7 ILE HG12 H   6.528  -8.831 -11.957 1.00 . A A .  7 ILE HG12 1 1 
        8 2907 1 1  7 ILE HG13 H   7.601  -9.282 -13.277 1.00 . A A .  7 ILE HG13 1 1 
        8 2908 1 1  7 ILE HG21 H   6.313  -7.320 -15.326 1.00 . A A .  7 ILE HG21 1 1 
        8 2909 1 1  7 ILE HG22 H   6.779  -8.983 -15.678 1.00 . A A .  7 ILE HG22 1 1 
        8 2910 1 1  7 ILE HG23 H   5.120  -8.456 -15.954 1.00 . A A .  7 ILE HG23 1 1 
        8 2911 1 1  7 ILE N    N   4.066  -8.279 -12.025 1.00 . A A .  7 ILE N    1 1 
        8 2912 1 1  7 ILE O    O   2.587  -9.095 -14.366 1.00 . A A .  7 ILE O    1 1 
        8 2913 1 1  8 PRO C    C   2.172  -7.989 -17.280 1.00 . A A .  8 PRO C    1 1 
        8 2914 1 1  8 PRO CA   C   1.916  -7.028 -16.124 1.00 . A A .  8 PRO CA   1 1 
        8 2915 1 1  8 PRO CB   C   1.887  -5.582 -16.627 1.00 . A A .  8 PRO CB   1 1 
        8 2916 1 1  8 PRO CD   C   3.775  -5.768 -15.172 1.00 . A A .  8 PRO CD   1 1 
        8 2917 1 1  8 PRO CG   C   3.272  -5.078 -16.410 1.00 . A A .  8 PRO CG   1 1 
        8 2918 1 1  8 PRO HA   H   0.971  -7.268 -15.659 1.00 . A A .  8 PRO HA   1 1 
        8 2919 1 1  8 PRO HB2  H   1.620  -5.568 -17.675 1.00 . A A .  8 PRO HB2  1 1 
        8 2920 1 1  8 PRO HB3  H   1.167  -5.014 -16.059 1.00 . A A .  8 PRO HB3  1 1 
        8 2921 1 1  8 PRO HD2  H   4.834  -5.961 -15.252 1.00 . A A .  8 PRO HD2  1 1 
        8 2922 1 1  8 PRO HD3  H   3.564  -5.172 -14.296 1.00 . A A .  8 PRO HD3  1 1 
        8 2923 1 1  8 PRO HG2  H   3.892  -5.330 -17.258 1.00 . A A .  8 PRO HG2  1 1 
        8 2924 1 1  8 PRO HG3  H   3.254  -4.008 -16.262 1.00 . A A .  8 PRO HG3  1 1 
        8 2925 1 1  8 PRO N    N   3.011  -7.026 -15.148 1.00 . A A .  8 PRO N    1 1 
        8 2926 1 1  8 PRO O    O   2.934  -7.684 -18.196 1.00 . A A .  8 PRO O    1 1 
        8 2927 1 1  9 .   C    C   2.191 -11.447 -17.672 1.00 . A A .  9 DBB C    1 1 
        8 2928 1 1  9 .   CA   C   1.688 -10.165 -18.282 1.00 . A A .  9 DBB CA   1 1 
        8 2929 1 1  9 .   CB   C   0.338 -10.415 -18.956 1.00 . A A .  9 DBB CB   1 1 
        8 2930 1 1  9 .   CG   C  -0.324  -9.075 -19.286 1.00 . A A .  9 DBB CG   1 1 
        8 2931 1 1  9 .   H    H   0.934  -9.337 -16.473 1.00 . A A .  9 DBB H    1 1 
        8 2932 1 1  9 .   HA   H   2.404  -9.809 -19.022 1.00 . A A .  9 DBB HA   1 1 
        8 2933 1 1  9 .   HB2  H  -0.305 -10.982 -18.284 1.00 . A A .  9 DBB HB2  1 1 
        8 2934 1 1  9 .   HG1  H   0.366  -8.461 -19.865 1.00 . A A .  9 DBB HG1  1 1 
        8 2935 1 1  9 .   HG2  H  -1.230  -9.250 -19.865 1.00 . A A .  9 DBB HG2  1 1 
        8 2936 1 1  9 .   HG3  H  -0.579  -8.559 -18.359 1.00 . A A .  9 DBB HG3  1 1 
        8 2937 1 1  9 .   N    N   1.529  -9.151 -17.230 1.00 . A A .  9 DBB N    1 1 
        8 2938 1 1  9 .   O    O   3.025 -12.139 -18.255 1.00 . A A .  9 DBB O    1 1 
        8 2939 1 1 10 VAL C    C   0.885 -13.891 -15.524 1.00 . A A . 10 VAL C    1 1 
        8 2940 1 1 10 VAL CA   C   2.084 -12.989 -15.791 1.00 . A A . 10 VAL CA   1 1 
        8 2941 1 1 10 VAL CB   C   2.778 -12.666 -14.454 1.00 . A A . 10 VAL CB   1 1 
        8 2942 1 1 10 VAL CG1  C   4.089 -11.933 -14.696 1.00 . A A . 10 VAL CG1  1 1 
        8 2943 1 1 10 VAL CG2  C   1.857 -11.849 -13.560 1.00 . A A . 10 VAL CG2  1 1 
        8 2944 1 1 10 VAL H    H   1.020 -11.181 -16.073 1.00 . A A . 10 VAL H    1 1 
        8 2945 1 1 10 VAL HA   H   2.787 -13.516 -16.419 1.00 . A A . 10 VAL HA   1 1 
        8 2946 1 1 10 VAL HB   H   2.999 -13.597 -13.953 1.00 . A A . 10 VAL HB   1 1 
        8 2947 1 1 10 VAL HG11 H   4.723 -12.035 -13.827 1.00 . A A . 10 VAL HG11 1 1 
        8 2948 1 1 10 VAL HG12 H   4.585 -12.357 -15.556 1.00 . A A . 10 VAL HG12 1 1 
        8 2949 1 1 10 VAL HG13 H   3.888 -10.887 -14.873 1.00 . A A . 10 VAL HG13 1 1 
        8 2950 1 1 10 VAL HG21 H   2.416 -11.040 -13.114 1.00 . A A . 10 VAL HG21 1 1 
        8 2951 1 1 10 VAL HG22 H   1.048 -11.445 -14.150 1.00 . A A . 10 VAL HG22 1 1 
        8 2952 1 1 10 VAL HG23 H   1.455 -12.482 -12.783 1.00 . A A . 10 VAL HG23 1 1 
        8 2953 1 1 10 VAL N    N   1.682 -11.772 -16.488 1.00 . A A . 10 VAL N    1 1 
        8 2954 1 1 10 VAL O    O   1.036 -15.016 -15.051 1.00 . A A . 10 VAL O    1 1 
        8 2955 1 1 11 DAL C    C  -1.499 -15.414 -16.455 1.00 . A A . 11 DAL C    1 1 
        8 2956 1 1 11 DAL CA   C  -1.543 -14.157 -15.624 1.00 . A A . 11 DAL CA   1 1 
        8 2957 1 1 11 DAL CB   C  -1.669 -14.527 -14.145 1.00 . A A . 11 DAL CB   1 1 
        8 2958 1 1 11 DAL H    H  -0.362 -12.485 -16.207 1.00 . A A . 11 DAL H    1 1 
        8 2959 1 1 11 DAL HA   H  -2.400 -13.553 -15.923 1.00 . A A . 11 DAL HA   1 1 
        8 2960 1 1 11 DAL HB1  H  -2.219 -15.463 -14.049 1.00 . A A . 11 DAL HB1  1 1 
        8 2961 1 1 11 DAL HB2  H  -0.675 -14.645 -13.714 1.00 . A A . 11 DAL HB2  1 1 
        8 2962 1 1 11 DAL N    N  -0.307 -13.389 -15.832 1.00 . A A . 11 DAL N    1 1 
        8 2963 1 1 11 DAL O    O  -0.440 -15.813 -16.940 1.00 . A A . 11 DAL O    1 1 
        8 2964 1 1 12 HIS C    C  -3.249 -16.979 -18.819 1.00 . A A . 12 HIS C    1 1 
        8 2965 1 1 12 HIS CA   C  -2.750 -17.273 -17.407 1.00 . A A . 12 HIS CA   1 1 
        8 2966 1 1 12 HIS CB   C  -3.683 -18.271 -16.721 1.00 . A A . 12 HIS CB   1 1 
        8 2967 1 1 12 HIS CD2  C  -1.986 -20.208 -16.417 1.00 . A A . 12 HIS CD2  1 1 
        8 2968 1 1 12 HIS CE1  C  -2.434 -20.702 -14.329 1.00 . A A . 12 HIS CE1  1 1 
        8 2969 1 1 12 HIS CG   C  -2.962 -19.368 -16.001 1.00 . A A . 12 HIS CG   1 1 
        8 2970 1 1 12 HIS H    H  -3.466 -15.678 -16.213 1.00 . A A . 12 HIS H    1 1 
        8 2971 1 1 12 HIS HA   H  -1.762 -17.702 -17.470 1.00 . A A . 12 HIS HA   1 1 
        8 2972 1 1 12 HIS HB2  H  -4.293 -17.746 -16.001 1.00 . A A . 12 HIS HB2  1 1 
        8 2973 1 1 12 HIS HB3  H  -4.323 -18.725 -17.464 1.00 . A A . 12 HIS HB3  1 1 
        8 2974 1 1 12 HIS HD1  H  -3.882 -19.274 -14.108 1.00 . A A . 12 HIS HD1  1 1 
        8 2975 1 1 12 HIS HD2  H  -1.534 -20.230 -17.399 1.00 . A A . 12 HIS HD2  1 1 
        8 2976 1 1 12 HIS HE1  H  -2.415 -21.174 -13.358 1.00 . A A . 12 HIS HE1  1 1 
        8 2977 1 1 12 HIS N    N  -2.656 -16.046 -16.624 1.00 . A A . 12 HIS N    1 1 
        8 2978 1 1 12 HIS ND1  N  -3.221 -19.704 -14.689 1.00 . A A . 12 HIS ND1  1 1 
        8 2979 1 1 12 HIS NE2  N  -1.675 -21.027 -15.360 1.00 . A A . 12 HIS NE2  1 1 
        8 2980 1 1 12 HIS O    O  -3.344 -17.879 -19.654 1.00 . A A . 12 HIS O    1 1 
        8 2981 1 1 13 ASP C    C  -3.180 -14.198 -20.972 1.00 . A A . 13 ASP C    1 1 
        8 2982 1 1 13 ASP CA   C  -4.055 -15.304 -20.389 1.00 . A A . 13 ASP CA   1 1 
        8 2983 1 1 13 ASP CB   C  -5.504 -14.825 -20.289 1.00 . A A . 13 ASP CB   1 1 
        8 2984 1 1 13 ASP CG   C  -6.494 -15.873 -20.760 1.00 . A A . 13 ASP CG   1 1 
        8 2985 1 1 13 ASP H    H  -3.469 -15.044 -18.371 1.00 . A A . 13 ASP H    1 1 
        8 2986 1 1 13 ASP HA   H  -4.013 -16.161 -21.043 1.00 . A A . 13 ASP HA   1 1 
        8 2987 1 1 13 ASP HB2  H  -5.727 -14.583 -19.260 1.00 . A A . 13 ASP HB2  1 1 
        8 2988 1 1 13 ASP HB3  H  -5.627 -13.941 -20.897 1.00 . A A . 13 ASP HB3  1 1 
        8 2989 1 1 13 ASP N    N  -3.566 -15.716 -19.078 1.00 . A A . 13 ASP N    1 1 
        8 2990 1 1 13 ASP O    O  -2.746 -14.277 -22.122 1.00 . A A . 13 ASP O    1 1 
        8 2991 1 1 13 ASP OD1  O  -6.439 -16.249 -21.950 1.00 . A A . 13 ASP OD1  1 1 
        8 2992 1 1 13 ASP OD2  O  -7.322 -16.317 -19.938 1.00 . A A . 13 ASP OD2  1 1 
        8 2993 1 1 14 CYS C    C  -2.737 -11.343 -21.808 1.00 . A A . 14 CYS C    1 1 
        8 2994 1 1 14 CYS CA   C  -2.106 -12.045 -20.609 1.00 . A A . 14 CYS CA   1 1 
        8 2995 1 1 14 CYS CB   C  -0.698 -12.524 -20.968 1.00 . A A . 14 CYS CB   1 1 
        8 2996 1 1 14 CYS H    H  -3.302 -13.161 -19.267 1.00 . A A . 14 CYS H    1 1 
        8 2997 1 1 14 CYS HA   H  -2.040 -11.344 -19.791 1.00 . A A . 14 CYS HA   1 1 
        8 2998 1 1 14 CYS HB2  H  -0.491 -13.440 -20.434 1.00 . A A . 14 CYS HB2  1 1 
        8 2999 1 1 14 CYS HB3  H  -0.651 -12.715 -22.030 1.00 . A A . 14 CYS HB3  1 1 
        8 3000 1 1 14 CYS N    N  -2.927 -13.167 -20.173 1.00 . A A . 14 CYS N    1 1 
        8 3001 1 1 14 CYS O    O  -2.655 -11.825 -22.938 1.00 . A A . 14 CYS O    1 1 
        8 3002 1 1 14 CYS SG   S   0.620 -11.335 -20.558 1.00 . A A . 14 CYS SG   1 1 
        8 3003 1 1 15 HIS C    C  -3.650  -7.952 -22.506 1.00 . A A . 15 HIS C    1 1 
        8 3004 1 1 15 HIS CA   C  -4.011  -9.430 -22.612 1.00 . A A . 15 HIS CA   1 1 
        8 3005 1 1 15 HIS CB   C  -5.529  -9.602 -22.545 1.00 . A A . 15 HIS CB   1 1 
        8 3006 1 1 15 HIS CD2  C  -6.585 -10.358 -24.790 1.00 . A A . 15 HIS CD2  1 1 
        8 3007 1 1 15 HIS CE1  C  -6.640 -12.517 -24.407 1.00 . A A . 15 HIS CE1  1 1 
        8 3008 1 1 15 HIS CG   C  -6.068 -10.566 -23.556 1.00 . A A . 15 HIS CG   1 1 
        8 3009 1 1 15 HIS H    H  -3.398  -9.867 -20.633 1.00 . A A . 15 HIS H    1 1 
        8 3010 1 1 15 HIS HA   H  -3.657  -9.808 -23.560 1.00 . A A . 15 HIS HA   1 1 
        8 3011 1 1 15 HIS HB2  H  -5.800  -9.965 -21.564 1.00 . A A . 15 HIS HB2  1 1 
        8 3012 1 1 15 HIS HB3  H  -6.001  -8.645 -22.713 1.00 . A A . 15 HIS HB3  1 1 
        8 3013 1 1 15 HIS HD1  H  -5.815 -12.394 -22.540 1.00 . A A . 15 HIS HD1  1 1 
        8 3014 1 1 15 HIS HD2  H  -6.701  -9.404 -25.285 1.00 . A A . 15 HIS HD2  1 1 
        8 3015 1 1 15 HIS HE1  H  -6.802 -13.577 -24.527 1.00 . A A . 15 HIS HE1  1 1 
        8 3016 1 1 15 HIS N    N  -3.367 -10.200 -21.554 1.00 . A A . 15 HIS N    1 1 
        8 3017 1 1 15 HIS ND1  N  -6.118 -11.928 -23.346 1.00 . A A . 15 HIS ND1  1 1 
        8 3018 1 1 15 HIS NE2  N  -6.932 -11.586 -25.298 1.00 . A A . 15 HIS NE2  1 1 
        8 3019 1 1 15 HIS O    O  -2.819  -7.451 -23.264 1.00 . A A . 15 HIS O    1 1 
        8 3020 1 1 16 MET C    C  -4.905  -5.282 -20.244 1.00 . A A . 16 MET C    1 1 
        8 3021 1 1 16 MET CA   C  -4.023  -5.839 -21.358 1.00 . A A . 16 MET CA   1 1 
        8 3022 1 1 16 MET CB   C  -4.267  -5.063 -22.654 1.00 . A A . 16 MET CB   1 1 
        8 3023 1 1 16 MET CE   C  -2.764  -2.341 -24.977 1.00 . A A . 16 MET CE   1 1 
        8 3024 1 1 16 MET CG   C  -2.994  -4.528 -23.290 1.00 . A A . 16 MET CG   1 1 
        8 3025 1 1 16 MET H    H  -4.931  -7.715 -20.989 1.00 . A A . 16 MET H    1 1 
        8 3026 1 1 16 MET HA   H  -2.988  -5.727 -21.071 1.00 . A A . 16 MET HA   1 1 
        8 3027 1 1 16 MET HB2  H  -4.752  -5.715 -23.364 1.00 . A A . 16 MET HB2  1 1 
        8 3028 1 1 16 MET HB3  H  -4.917  -4.227 -22.442 1.00 . A A . 16 MET HB3  1 1 
        8 3029 1 1 16 MET HE1  H  -1.797  -2.651 -25.345 1.00 . A A . 16 MET HE1  1 1 
        8 3030 1 1 16 MET HE2  H  -3.540  -2.862 -25.519 1.00 . A A . 16 MET HE2  1 1 
        8 3031 1 1 16 MET HE3  H  -2.879  -1.276 -25.119 1.00 . A A . 16 MET HE3  1 1 
        8 3032 1 1 16 MET HG2  H  -2.145  -4.938 -22.765 1.00 . A A . 16 MET HG2  1 1 
        8 3033 1 1 16 MET HG3  H  -2.965  -4.844 -24.322 1.00 . A A . 16 MET HG3  1 1 
        8 3034 1 1 16 MET N    N  -4.279  -7.260 -21.562 1.00 . A A . 16 MET N    1 1 
        8 3035 1 1 16 MET O    O  -6.101  -5.070 -20.435 1.00 . A A . 16 MET O    1 1 
        8 3036 1 1 16 MET SD   S  -2.893  -2.729 -23.233 1.00 . A A . 16 MET SD   1 1 
        8 3037 1 1 17 ASN C    C  -4.091  -4.223 -16.776 1.00 . A A . 17 ASN C    1 1 
        8 3038 1 1 17 ASN CA   C  -5.037  -4.518 -17.937 1.00 . A A . 17 ASN CA   1 1 
        8 3039 1 1 17 ASN CB   C  -6.116  -5.506 -17.492 1.00 . A A . 17 ASN CB   1 1 
        8 3040 1 1 17 ASN CG   C  -7.352  -4.810 -16.956 1.00 . A A . 17 ASN CG   1 1 
        8 3041 1 1 17 ASN H    H  -3.348  -5.238 -18.990 1.00 . A A . 17 ASN H    1 1 
        8 3042 1 1 17 ASN HA   H  -5.509  -3.597 -18.245 1.00 . A A . 17 ASN HA   1 1 
        8 3043 1 1 17 ASN HB2  H  -6.407  -6.115 -18.336 1.00 . A A . 17 ASN HB2  1 1 
        8 3044 1 1 17 ASN HB3  H  -5.717  -6.141 -16.716 1.00 . A A . 17 ASN HB3  1 1 
        8 3045 1 1 17 ASN HD21 H  -7.637  -6.275 -15.642 1.00 . A A . 17 ASN HD21 1 1 
        8 3046 1 1 17 ASN HD22 H  -8.795  -4.993 -15.601 1.00 . A A . 17 ASN HD22 1 1 
        8 3047 1 1 17 ASN N    N  -4.305  -5.049 -19.082 1.00 . A A . 17 ASN N    1 1 
        8 3048 1 1 17 ASN ND2  N  -7.993  -5.421 -15.966 1.00 . A A . 17 ASN ND2  1 1 
        8 3049 1 1 17 ASN O    O  -4.352  -4.608 -15.638 1.00 . A A . 17 ASN O    1 1 
        8 3050 1 1 17 ASN OD1  O  -7.726  -3.735 -17.426 1.00 . A A . 17 ASN OD1  1 1 
        8 3051 1 1 18 DAL C    C  -2.572  -2.130 -15.137 1.00 . A A . 18 DAL C    1 1 
        8 3052 1 1 18 DAL CA   C  -2.001  -3.187 -16.048 1.00 . A A . 18 DAL CA   1 1 
        8 3053 1 1 18 DAL CB   C  -1.654  -4.433 -15.230 1.00 . A A . 18 DAL CB   1 1 
        8 3054 1 1 18 DAL H    H  -2.841  -3.257 -18.001 1.00 . A A . 18 DAL H    1 1 
        8 3055 1 1 18 DAL HA   H  -1.100  -2.805 -16.528 1.00 . A A . 18 DAL HA   1 1 
        8 3056 1 1 18 DAL HB1  H  -0.572  -4.560 -15.201 1.00 . A A . 18 DAL HB1  1 1 
        8 3057 1 1 18 DAL HB2  H  -2.033  -4.317 -14.214 1.00 . A A . 18 DAL HB2  1 1 
        8 3058 1 1 18 DAL N    N  -2.993  -3.537 -17.074 1.00 . A A . 18 DAL N    1 1 
        8 3059 1 1 18 DAL O    O  -2.150  -0.974 -15.169 1.00 . A A . 18 DAL O    1 1 
        8 3060 1 1 19 PHE C    C  -3.982  -2.058 -11.943 1.00 . A A . 19 PHE C    1 1 
        8 3061 1 1 19 PHE CA   C  -4.177  -1.599 -13.386 1.00 . A A . 19 PHE CA   1 1 
        8 3062 1 1 19 PHE CB   C  -5.670  -1.477 -13.696 1.00 . A A . 19 PHE CB   1 1 
        8 3063 1 1 19 PHE CD1  C  -6.732   0.496 -14.827 1.00 . A A . 19 PHE CD1  1 1 
        8 3064 1 1 19 PHE CD2  C  -5.470  -1.029 -16.157 1.00 . A A . 19 PHE CD2  1 1 
        8 3065 1 1 19 PHE CE1  C  -7.003   1.256 -15.949 1.00 . A A . 19 PHE CE1  1 1 
        8 3066 1 1 19 PHE CE2  C  -5.738  -0.272 -17.282 1.00 . A A . 19 PHE CE2  1 1 
        8 3067 1 1 19 PHE CG   C  -5.963  -0.653 -14.918 1.00 . A A . 19 PHE CG   1 1 
        8 3068 1 1 19 PHE CZ   C  -6.506   0.871 -17.178 1.00 . A A . 19 PHE CZ   1 1 
        8 3069 1 1 19 PHE H    H  -3.834  -3.459 -14.337 1.00 . A A . 19 PHE H    1 1 
        8 3070 1 1 19 PHE HA   H  -3.712  -0.633 -13.510 1.00 . A A . 19 PHE HA   1 1 
        8 3071 1 1 19 PHE HB2  H  -6.079  -2.463 -13.856 1.00 . A A . 19 PHE HB2  1 1 
        8 3072 1 1 19 PHE HB3  H  -6.169  -1.017 -12.857 1.00 . A A . 19 PHE HB3  1 1 
        8 3073 1 1 19 PHE HD1  H  -7.121   0.798 -13.865 1.00 . A A . 19 PHE HD1  1 1 
        8 3074 1 1 19 PHE HD2  H  -4.870  -1.923 -16.241 1.00 . A A . 19 PHE HD2  1 1 
        8 3075 1 1 19 PHE HE1  H  -7.604   2.150 -15.863 1.00 . A A . 19 PHE HE1  1 1 
        8 3076 1 1 19 PHE HE2  H  -5.348  -0.576 -18.243 1.00 . A A . 19 PHE HE2  1 1 
        8 3077 1 1 19 PHE HZ   H  -6.716   1.464 -18.056 1.00 . A A . 19 PHE HZ   1 1 
        8 3078 1 1 19 PHE N    N  -3.540  -2.524 -14.316 1.00 . A A . 19 PHE N    1 1 
        8 3079 1 1 19 PHE O    O  -3.722  -1.248 -11.054 1.00 . A A . 19 PHE O    1 1 
        8 3080 1 1 20 GLN C    C  -3.995  -5.452 -10.434 1.00 . A A . 20 GLN C    1 1 
        8 3081 1 1 20 GLN CA   C  -3.949  -3.928 -10.387 1.00 . A A . 20 GLN CA   1 1 
        8 3082 1 1 20 GLN CB   C  -5.038  -3.402  -9.452 1.00 . A A . 20 GLN CB   1 1 
        8 3083 1 1 20 GLN CD   C  -5.930  -3.699  -7.107 1.00 . A A . 20 GLN CD   1 1 
        8 3084 1 1 20 GLN CG   C  -4.698  -3.550  -7.978 1.00 . A A . 20 GLN CG   1 1 
        8 3085 1 1 20 GLN H    H  -4.317  -3.957 -12.471 1.00 . A A . 20 GLN H    1 1 
        8 3086 1 1 20 GLN HA   H  -2.985  -3.621 -10.011 1.00 . A A . 20 GLN HA   1 1 
        8 3087 1 1 20 GLN HB2  H  -5.199  -2.354  -9.659 1.00 . A A . 20 GLN HB2  1 1 
        8 3088 1 1 20 GLN HB3  H  -5.953  -3.943  -9.644 1.00 . A A . 20 GLN HB3  1 1 
        8 3089 1 1 20 GLN HE21 H  -6.234  -1.735  -7.157 1.00 . A A . 20 GLN HE21 1 1 
        8 3090 1 1 20 GLN HE22 H  -7.380  -2.649  -6.244 1.00 . A A . 20 GLN HE22 1 1 
        8 3091 1 1 20 GLN HG2  H  -4.079  -4.425  -7.850 1.00 . A A . 20 GLN HG2  1 1 
        8 3092 1 1 20 GLN HG3  H  -4.153  -2.675  -7.658 1.00 . A A . 20 GLN HG3  1 1 
        8 3093 1 1 20 GLN N    N  -4.109  -3.362 -11.721 1.00 . A A . 20 GLN N    1 1 
        8 3094 1 1 20 GLN NE2  N  -6.581  -2.582  -6.804 1.00 . A A . 20 GLN NE2  1 1 
        8 3095 1 1 20 GLN O    O  -4.707  -6.037 -11.250 1.00 . A A . 20 GLN O    1 1 
        8 3096 1 1 20 GLN OE1  O  -6.293  -4.807  -6.710 1.00 . A A . 20 GLN OE1  1 1 
        8 3097 1 1 21 PHE C    C  -4.012  -8.070  -8.327 1.00 . A A . 21 PHE C    1 1 
        8 3098 1 1 21 PHE CA   C  -3.183  -7.546  -9.495 1.00 . A A . 21 PHE CA   1 1 
        8 3099 1 1 21 PHE CB   C  -1.735  -8.025  -9.363 1.00 . A A . 21 PHE CB   1 1 
        8 3100 1 1 21 PHE CD1  C  -0.423  -8.040 -11.502 1.00 . A A . 21 PHE CD1  1 1 
        8 3101 1 1 21 PHE CD2  C  -0.293  -6.111 -10.106 1.00 . A A . 21 PHE CD2  1 1 
        8 3102 1 1 21 PHE CE1  C   0.439  -7.448 -12.406 1.00 . A A . 21 PHE CE1  1 1 
        8 3103 1 1 21 PHE CE2  C   0.569  -5.514 -11.007 1.00 . A A . 21 PHE CE2  1 1 
        8 3104 1 1 21 PHE CG   C  -0.799  -7.379 -10.343 1.00 . A A . 21 PHE CG   1 1 
        8 3105 1 1 21 PHE CZ   C   0.936  -6.184 -12.158 1.00 . A A . 21 PHE CZ   1 1 
        8 3106 1 1 21 PHE H    H  -2.684  -5.567  -8.928 1.00 . A A . 21 PHE H    1 1 
        8 3107 1 1 21 PHE HA   H  -3.597  -7.927 -10.415 1.00 . A A . 21 PHE HA   1 1 
        8 3108 1 1 21 PHE HB2  H  -1.379  -7.803  -8.369 1.00 . A A . 21 PHE HB2  1 1 
        8 3109 1 1 21 PHE HB3  H  -1.701  -9.092  -9.523 1.00 . A A . 21 PHE HB3  1 1 
        8 3110 1 1 21 PHE HD1  H  -0.812  -9.029 -11.697 1.00 . A A . 21 PHE HD1  1 1 
        8 3111 1 1 21 PHE HD2  H  -0.578  -5.586  -9.206 1.00 . A A . 21 PHE HD2  1 1 
        8 3112 1 1 21 PHE HE1  H   0.723  -7.974 -13.305 1.00 . A A . 21 PHE HE1  1 1 
        8 3113 1 1 21 PHE HE2  H   0.957  -4.526 -10.810 1.00 . A A . 21 PHE HE2  1 1 
        8 3114 1 1 21 PHE HZ   H   1.609  -5.719 -12.863 1.00 . A A . 21 PHE HZ   1 1 
        8 3115 1 1 21 PHE N    N  -3.230  -6.089  -9.553 1.00 . A A . 21 PHE N    1 1 
        8 3116 1 1 21 PHE O    O  -3.739  -7.760  -7.167 1.00 . A A . 21 PHE O    1 1 
        8 3117 1 1 22 VAL C    C  -5.290 -10.701  -7.021 1.00 . A A . 22 VAL C    1 1 
        8 3118 1 1 22 VAL CA   C  -5.898  -9.437  -7.619 1.00 . A A . 22 VAL CA   1 1 
        8 3119 1 1 22 VAL CB   C  -7.290  -9.770  -8.188 1.00 . A A . 22 VAL CB   1 1 
        8 3120 1 1 22 VAL CG1  C  -8.201 -10.305  -7.094 1.00 . A A . 22 VAL CG1  1 1 
        8 3121 1 1 22 VAL CG2  C  -7.901  -8.544  -8.850 1.00 . A A . 22 VAL CG2  1 1 
        8 3122 1 1 22 VAL H    H  -5.196  -9.080  -9.583 1.00 . A A . 22 VAL H    1 1 
        8 3123 1 1 22 VAL HA   H  -6.019  -8.702  -6.836 1.00 . A A . 22 VAL HA   1 1 
        8 3124 1 1 22 VAL HB   H  -7.175 -10.539  -8.938 1.00 . A A . 22 VAL HB   1 1 
        8 3125 1 1 22 VAL HG11 H  -7.939 -11.330  -6.877 1.00 . A A . 22 VAL HG11 1 1 
        8 3126 1 1 22 VAL HG12 H  -8.084  -9.706  -6.203 1.00 . A A . 22 VAL HG12 1 1 
        8 3127 1 1 22 VAL HG13 H  -9.228 -10.259  -7.426 1.00 . A A . 22 VAL HG13 1 1 
        8 3128 1 1 22 VAL HG21 H  -8.060  -7.777  -8.107 1.00 . A A . 22 VAL HG21 1 1 
        8 3129 1 1 22 VAL HG22 H  -7.231  -8.174  -9.612 1.00 . A A . 22 VAL HG22 1 1 
        8 3130 1 1 22 VAL HG23 H  -8.845  -8.811  -9.301 1.00 . A A . 22 VAL HG23 1 1 
        8 3131 1 1 22 VAL N    N  -5.028  -8.868  -8.641 1.00 . A A . 22 VAL N    1 1 
        8 3132 1 1 22 VAL O    O  -5.545 -11.038  -5.865 1.00 . A A . 22 VAL O    1 1 
        8 3133 1 1 23 PHE C    C  -2.594 -12.921  -8.197 1.00 . A A . 23 PHE C    1 1 
        8 3134 1 1 23 PHE CA   C  -3.840 -12.625  -7.367 1.00 . A A . 23 PHE CA   1 1 
        8 3135 1 1 23 PHE CB   C  -4.816 -13.800  -7.454 1.00 . A A . 23 PHE CB   1 1 
        8 3136 1 1 23 PHE CD1  C  -4.065 -16.192  -7.347 1.00 . A A . 23 PHE CD1  1 1 
        8 3137 1 1 23 PHE CD2  C  -4.244 -14.969  -5.308 1.00 . A A . 23 PHE CD2  1 1 
        8 3138 1 1 23 PHE CE1  C  -3.651 -17.309  -6.645 1.00 . A A . 23 PHE CE1  1 1 
        8 3139 1 1 23 PHE CE2  C  -3.829 -16.082  -4.601 1.00 . A A . 23 PHE CE2  1 1 
        8 3140 1 1 23 PHE CG   C  -4.366 -15.011  -6.688 1.00 . A A . 23 PHE CG   1 1 
        8 3141 1 1 23 PHE CZ   C  -3.534 -17.253  -5.270 1.00 . A A . 23 PHE CZ   1 1 
        8 3142 1 1 23 PHE H    H  -4.321 -11.077  -8.729 1.00 . A A . 23 PHE H    1 1 
        8 3143 1 1 23 PHE HA   H  -3.547 -12.487  -6.337 1.00 . A A . 23 PHE HA   1 1 
        8 3144 1 1 23 PHE HB2  H  -5.773 -13.495  -7.058 1.00 . A A . 23 PHE HB2  1 1 
        8 3145 1 1 23 PHE HB3  H  -4.933 -14.085  -8.489 1.00 . A A . 23 PHE HB3  1 1 
        8 3146 1 1 23 PHE HD1  H  -4.157 -16.237  -8.424 1.00 . A A . 23 PHE HD1  1 1 
        8 3147 1 1 23 PHE HD2  H  -4.476 -14.054  -4.784 1.00 . A A . 23 PHE HD2  1 1 
        8 3148 1 1 23 PHE HE1  H  -3.420 -18.223  -7.172 1.00 . A A . 23 PHE HE1  1 1 
        8 3149 1 1 23 PHE HE2  H  -3.739 -16.036  -3.526 1.00 . A A . 23 PHE HE2  1 1 
        8 3150 1 1 23 PHE HZ   H  -3.209 -18.124  -4.720 1.00 . A A . 23 PHE HZ   1 1 
        8 3151 1 1 23 PHE N    N  -4.485 -11.397  -7.817 1.00 . A A . 23 PHE N    1 1 
        8 3152 1 1 23 PHE O    O  -2.218 -14.078  -8.380 1.00 . A A . 23 PHE O    1 1 
        8 3153 1 1 24 DBU C    C  -0.944 -11.689 -10.912 1.00 . A A . 24 DBU C    1 1 
        8 3154 1 1 24 DBU CA   C  -0.834 -12.003  -9.456 1.00 . A A . 24 DBU CA   1 1 
        8 3155 1 1 24 DBU CB   C   0.382 -12.393  -9.033 1.00 . A A . 24 DBU CB   1 1 
        8 3156 1 1 24 DBU CG   C   0.754 -12.761  -7.631 1.00 . A A . 24 DBU CG   1 1 
        8 3157 1 1 24 DBU HG1  H   1.042 -13.810  -7.519 1.00 . A A . 24 DBU HG1  1 1 
        8 3158 1 1 24 DBU HG2  H  -0.092 -12.571  -6.964 1.00 . A A . 24 DBU HG2  1 1 
        8 3159 1 1 24 DBU HG3  H   1.595 -12.145  -7.299 1.00 . A A . 24 DBU HG3  1 1 
        8 3160 1 1 24 DBU N    N  -1.959 -11.866  -8.697 1.00 . A A . 24 DBU N    1 1 
        8 3161 1 1 24 DBU O    O  -0.026 -11.124 -11.508 1.00 . A A . 24 DBU O    1 1 
        8 3162 1 1 25 CYS C    C  -2.618 -10.334 -13.176 1.00 . A A . 25 CYS C    1 1 
        8 3163 1 1 25 CYS CA   C  -2.308 -11.807 -12.925 1.00 . A A . 25 CYS CA   1 1 
        8 3164 1 1 25 CYS CB   C  -3.461 -12.675 -13.432 1.00 . A A . 25 CYS CB   1 1 
        8 3165 1 1 25 CYS H    H  -2.770 -12.501 -10.979 1.00 . A A . 25 CYS H    1 1 
        8 3166 1 1 25 CYS HA   H  -1.409 -12.069 -13.460 1.00 . A A . 25 CYS HA   1 1 
        8 3167 1 1 25 CYS HB2  H  -4.396 -12.249 -13.099 1.00 . A A . 25 CYS HB2  1 1 
        8 3168 1 1 25 CYS HB3  H  -3.443 -12.690 -14.512 1.00 . A A . 25 CYS HB3  1 1 
        8 3169 1 1 25 CYS N    N  -2.075 -12.054 -11.507 1.00 . A A . 25 CYS N    1 1 
        8 3170 1 1 25 CYS O    O  -2.934  -9.587 -12.249 1.00 . A A . 25 CYS O    1 1 
        8 3171 1 1 25 CYS SG   S  -3.403 -14.401 -12.852 1.00 . A A . 25 CYS SG   1 1 
        8 3172 1 1 26 CYS C    C  -4.236  -8.375 -15.284 1.00 . A A . 26 CYS C    1 1 
        8 3173 1 1 26 CYS CA   C  -2.794  -8.539 -14.811 1.00 . A A . 26 CYS CA   1 1 
        8 3174 1 1 26 CYS CB   C  -1.831  -8.091 -15.912 1.00 . A A . 26 CYS CB   1 1 
        8 3175 1 1 26 CYS H    H  -2.268 -10.565 -15.132 1.00 . A A . 26 CYS H    1 1 
        8 3176 1 1 26 CYS HA   H  -2.642  -7.923 -13.938 1.00 . A A . 26 CYS HA   1 1 
        8 3177 1 1 26 CYS HB2  H  -0.852  -8.501 -15.712 1.00 . A A . 26 CYS HB2  1 1 
        8 3178 1 1 26 CYS HB3  H  -2.184  -8.463 -16.862 1.00 . A A . 26 CYS HB3  1 1 
        8 3179 1 1 26 CYS N    N  -2.525  -9.922 -14.436 1.00 . A A . 26 CYS N    1 1 
        8 3180 1 1 26 CYS O    O  -4.987  -7.560 -14.747 1.00 . A A . 26 CYS O    1 1 
        8 3181 1 1 26 CYS SG   S  -1.654  -6.283 -16.054 1.00 . A A . 26 CYS SG   1 1 
        8 3182 1 1 27 SER C    C  -6.963  -9.769 -15.902 1.00 . A A . 27 SER C    1 1 
        8 3183 1 1 27 SER CA   C  -5.965  -9.094 -16.838 1.00 . A A . 27 SER CA   1 1 
        8 3184 1 1 27 SER CB   C  -6.011  -9.759 -18.215 1.00 . A A . 27 SER CB   1 1 
        8 3185 1 1 27 SER H    H  -3.971  -9.785 -16.676 1.00 . A A . 27 SER H    1 1 
        8 3186 1 1 27 SER HA   H  -6.234  -8.053 -16.942 1.00 . A A . 27 SER HA   1 1 
        8 3187 1 1 27 SER HB2  H  -5.074  -9.592 -18.724 1.00 . A A . 27 SER HB2  1 1 
        8 3188 1 1 27 SER HB3  H  -6.170 -10.821 -18.094 1.00 . A A . 27 SER HB3  1 1 
        8 3189 1 1 27 SER HG   H  -6.904  -8.291 -19.157 1.00 . A A . 27 SER HG   1 1 
        8 3190 1 1 27 SER N    N  -4.615  -9.155 -16.291 1.00 . A A . 27 SER N    1 1 
        8 3191 1 1 27 SER O    O  -8.169  -9.553 -16.003 1.00 . A A . 27 SER O    1 1 
        8 3192 1 1 27 SER OG   O  -7.060  -9.226 -19.005 1.00 . A A . 27 SER OG   1 1 
        9 3193 1 1  1 LYS C    C  -0.813  -0.341  -1.922 1.00 . A A .  1 LYS C    1 1 
        9 3194 1 1  1 LYS CA   C  -2.124  -1.082  -1.683 1.00 . A A .  1 LYS CA   1 1 
        9 3195 1 1  1 LYS CB   C  -3.302  -0.218  -2.137 1.00 . A A .  1 LYS CB   1 1 
        9 3196 1 1  1 LYS CD   C  -5.789   0.133  -2.179 1.00 . A A .  1 LYS CD   1 1 
        9 3197 1 1  1 LYS CE   C  -7.149  -0.515  -1.966 1.00 . A A .  1 LYS CE   1 1 
        9 3198 1 1  1 LYS CG   C  -4.659  -0.801  -1.782 1.00 . A A .  1 LYS CG   1 1 
        9 3199 1 1  1 LYS H1   H  -1.594  -1.137   0.366 1.00 . A A .  1 LYS H1   1 1 
        9 3200 1 1  1 LYS HA   H  -2.117  -1.997  -2.256 1.00 . A A .  1 LYS HA   1 1 
        9 3201 1 1  1 LYS HB2  H  -3.219   0.755  -1.675 1.00 . A A .  1 LYS HB2  1 1 
        9 3202 1 1  1 LYS HB3  H  -3.254  -0.101  -3.211 1.00 . A A .  1 LYS HB3  1 1 
        9 3203 1 1  1 LYS HD2  H  -5.732   1.029  -1.578 1.00 . A A .  1 LYS HD2  1 1 
        9 3204 1 1  1 LYS HD3  H  -5.682   0.390  -3.223 1.00 . A A .  1 LYS HD3  1 1 
        9 3205 1 1  1 LYS HE2  H  -7.882   0.016  -2.552 1.00 . A A .  1 LYS HE2  1 1 
        9 3206 1 1  1 LYS HE3  H  -7.099  -1.542  -2.296 1.00 . A A .  1 LYS HE3  1 1 
        9 3207 1 1  1 LYS HG2  H  -4.784  -1.740  -2.300 1.00 . A A .  1 LYS HG2  1 1 
        9 3208 1 1  1 LYS HG3  H  -4.700  -0.969  -0.715 1.00 . A A .  1 LYS HG3  1 1 
        9 3209 1 1  1 LYS HZ1  H  -8.552  -0.782  -0.442 1.00 . A A .  1 LYS HZ1  1 1 
        9 3210 1 1  1 LYS HZ2  H  -7.459   0.476  -0.153 1.00 . A A .  1 LYS HZ2  1 1 
        9 3211 1 1  1 LYS HZ3  H  -6.963  -1.132   0.022 1.00 . A A .  1 LYS HZ3  1 1 
        9 3212 1 1  1 LYS N    N  -2.272  -1.437  -0.276 1.00 . A A .  1 LYS N    1 1 
        9 3213 1 1  1 LYS NZ   N  -7.559  -0.486  -0.534 1.00 . A A .  1 LYS NZ   1 1 
        9 3214 1 1  1 LYS O    O  -0.442   0.549  -1.156 1.00 . A A .  1 LYS O    1 1 
        9 3215 1 1  2 LYS C    C   1.496  -0.312  -4.802 1.00 . A A .  2 LYS C    1 1 
        9 3216 1 1  2 LYS CA   C   1.153  -0.080  -3.334 1.00 . A A .  2 LYS CA   1 1 
        9 3217 1 1  2 LYS CB   C   2.274  -0.625  -2.445 1.00 . A A .  2 LYS CB   1 1 
        9 3218 1 1  2 LYS CD   C   4.059  -0.126  -0.749 1.00 . A A .  2 LYS CD   1 1 
        9 3219 1 1  2 LYS CE   C   5.435   0.512  -0.860 1.00 . A A .  2 LYS CE   1 1 
        9 3220 1 1  2 LYS CG   C   3.090   0.460  -1.764 1.00 . A A .  2 LYS CG   1 1 
        9 3221 1 1  2 LYS H    H  -0.464  -1.428  -3.563 1.00 . A A .  2 LYS H    1 1 
        9 3222 1 1  2 LYS HA   H   1.052   0.981  -3.163 1.00 . A A .  2 LYS HA   1 1 
        9 3223 1 1  2 LYS HB2  H   1.839  -1.252  -1.681 1.00 . A A .  2 LYS HB2  1 1 
        9 3224 1 1  2 LYS HB3  H   2.940  -1.221  -3.052 1.00 . A A .  2 LYS HB3  1 1 
        9 3225 1 1  2 LYS HD2  H   3.673   0.047   0.245 1.00 . A A .  2 LYS HD2  1 1 
        9 3226 1 1  2 LYS HD3  H   4.149  -1.189  -0.923 1.00 . A A .  2 LYS HD3  1 1 
        9 3227 1 1  2 LYS HE2  H   5.341   1.450  -1.385 1.00 . A A .  2 LYS HE2  1 1 
        9 3228 1 1  2 LYS HE3  H   5.814   0.694   0.135 1.00 . A A .  2 LYS HE3  1 1 
        9 3229 1 1  2 LYS HG2  H   3.652   0.998  -2.512 1.00 . A A .  2 LYS HG2  1 1 
        9 3230 1 1  2 LYS HG3  H   2.419   1.139  -1.257 1.00 . A A .  2 LYS HG3  1 1 
        9 3231 1 1  2 LYS HZ1  H   7.368  -0.152  -1.291 1.00 . A A .  2 LYS HZ1  1 1 
        9 3232 1 1  2 LYS HZ2  H   6.317  -0.195  -2.616 1.00 . A A .  2 LYS HZ2  1 1 
        9 3233 1 1  2 LYS HZ3  H   6.188  -1.361  -1.396 1.00 . A A .  2 LYS HZ3  1 1 
        9 3234 1 1  2 LYS N    N  -0.116  -0.712  -2.991 1.00 . A A .  2 LYS N    1 1 
        9 3235 1 1  2 LYS NZ   N   6.394  -0.360  -1.592 1.00 . A A .  2 LYS NZ   1 1 
        9 3236 1 1  2 LYS O    O   1.323  -1.413  -5.325 1.00 . A A .  2 LYS O    1 1 
        9 3237 1 1  3 LYS C    C   3.295  -0.534  -7.111 1.00 . A A .  3 LYS C    1 1 
        9 3238 1 1  3 LYS CA   C   2.356   0.644  -6.869 1.00 . A A .  3 LYS CA   1 1 
        9 3239 1 1  3 LYS CB   C   3.023   1.943  -7.326 1.00 . A A .  3 LYS CB   1 1 
        9 3240 1 1  3 LYS CD   C   2.592   3.913  -8.824 1.00 . A A .  3 LYS CD   1 1 
        9 3241 1 1  3 LYS CE   C   1.614   5.015  -9.202 1.00 . A A .  3 LYS CE   1 1 
        9 3242 1 1  3 LYS CG   C   2.035   3.027  -7.723 1.00 . A A .  3 LYS CG   1 1 
        9 3243 1 1  3 LYS H    H   2.100   1.585  -4.990 1.00 . A A .  3 LYS H    1 1 
        9 3244 1 1  3 LYS HA   H   1.453   0.492  -7.441 1.00 . A A .  3 LYS HA   1 1 
        9 3245 1 1  3 LYS HB2  H   3.635   2.321  -6.520 1.00 . A A .  3 LYS HB2  1 1 
        9 3246 1 1  3 LYS HB3  H   3.653   1.731  -8.177 1.00 . A A .  3 LYS HB3  1 1 
        9 3247 1 1  3 LYS HD2  H   3.511   4.364  -8.481 1.00 . A A .  3 LYS HD2  1 1 
        9 3248 1 1  3 LYS HD3  H   2.791   3.305  -9.696 1.00 . A A .  3 LYS HD3  1 1 
        9 3249 1 1  3 LYS HE2  H   2.078   5.653  -9.938 1.00 . A A .  3 LYS HE2  1 1 
        9 3250 1 1  3 LYS HE3  H   0.728   4.563  -9.624 1.00 . A A .  3 LYS HE3  1 1 
        9 3251 1 1  3 LYS HG2  H   1.126   2.562  -8.075 1.00 . A A .  3 LYS HG2  1 1 
        9 3252 1 1  3 LYS HG3  H   1.817   3.637  -6.858 1.00 . A A .  3 LYS HG3  1 1 
        9 3253 1 1  3 LYS HZ1  H   0.998   6.807  -8.325 1.00 . A A .  3 LYS HZ1  1 1 
        9 3254 1 1  3 LYS HZ2  H   2.006   5.873  -7.339 1.00 . A A .  3 LYS HZ2  1 1 
        9 3255 1 1  3 LYS HZ3  H   0.389   5.426  -7.560 1.00 . A A .  3 LYS HZ3  1 1 
        9 3256 1 1  3 LYS N    N   1.985   0.733  -5.462 1.00 . A A .  3 LYS N    1 1 
        9 3257 1 1  3 LYS NZ   N   1.224   5.838  -8.024 1.00 . A A .  3 LYS NZ   1 1 
        9 3258 1 1  3 LYS O    O   4.450  -0.516  -6.686 1.00 . A A .  3 LYS O    1 1 
        9 3259 1 1  4 SER C    C   3.738  -2.931  -9.600 1.00 . A A .  4 SER C    1 1 
        9 3260 1 1  4 SER CA   C   3.585  -2.742  -8.094 1.00 . A A .  4 SER CA   1 1 
        9 3261 1 1  4 SER CB   C   2.937  -3.982  -7.476 1.00 . A A .  4 SER CB   1 1 
        9 3262 1 1  4 SER H    H   1.864  -1.509  -8.110 1.00 . A A .  4 SER H    1 1 
        9 3263 1 1  4 SER HA   H   4.564  -2.603  -7.659 1.00 . A A .  4 SER HA   1 1 
        9 3264 1 1  4 SER HB2  H   3.294  -4.864  -7.986 1.00 . A A .  4 SER HB2  1 1 
        9 3265 1 1  4 SER HB3  H   3.201  -4.039  -6.429 1.00 . A A .  4 SER HB3  1 1 
        9 3266 1 1  4 SER HG   H   1.150  -3.605  -6.766 1.00 . A A .  4 SER HG   1 1 
        9 3267 1 1  4 SER N    N   2.792  -1.555  -7.798 1.00 . A A .  4 SER N    1 1 
        9 3268 1 1  4 SER O    O   3.049  -2.288 -10.391 1.00 . A A .  4 SER O    1 1 
        9 3269 1 1  4 SER OG   O   1.525  -3.929  -7.588 1.00 . A A .  4 SER OG   1 1 
        9 3270 1 1  5 GLY C    C   5.903  -5.168 -11.630 1.00 . A A .  5 GLY C    1 1 
        9 3271 1 1  5 GLY CA   C   4.874  -4.080 -11.399 1.00 . A A .  5 GLY CA   1 1 
        9 3272 1 1  5 GLY H    H   5.166  -4.305  -9.314 1.00 . A A .  5 GLY H    1 1 
        9 3273 1 1  5 GLY HA2  H   3.942  -4.378 -11.854 1.00 . A A .  5 GLY HA2  1 1 
        9 3274 1 1  5 GLY HA3  H   5.218  -3.170 -11.869 1.00 . A A .  5 GLY HA3  1 1 
        9 3275 1 1  5 GLY N    N   4.646  -3.821  -9.989 1.00 . A A .  5 GLY N    1 1 
        9 3276 1 1  5 GLY O    O   7.050  -4.885 -11.978 1.00 . A A .  5 GLY O    1 1 
        9 3277 1 1  6 VAL C    C   6.505  -7.925 -13.095 1.00 . A A .  6 VAL C    1 1 
        9 3278 1 1  6 VAL CA   C   6.390  -7.553 -11.621 1.00 . A A .  6 VAL CA   1 1 
        9 3279 1 1  6 VAL CB   C   5.910  -8.784 -10.829 1.00 . A A .  6 VAL CB   1 1 
        9 3280 1 1  6 VAL CG1  C   6.818  -9.975 -11.090 1.00 . A A .  6 VAL CG1  1 1 
        9 3281 1 1  6 VAL CG2  C   5.846  -8.468  -9.342 1.00 . A A .  6 VAL CG2  1 1 
        9 3282 1 1  6 VAL H    H   4.569  -6.580 -11.156 1.00 . A A .  6 VAL H    1 1 
        9 3283 1 1  6 VAL HA   H   7.367  -7.273 -11.253 1.00 . A A .  6 VAL HA   1 1 
        9 3284 1 1  6 VAL HB   H   4.915  -9.037 -11.165 1.00 . A A .  6 VAL HB   1 1 
        9 3285 1 1  6 VAL HG11 H   6.940 -10.542 -10.179 1.00 . A A .  6 VAL HG11 1 1 
        9 3286 1 1  6 VAL HG12 H   6.378 -10.604 -11.851 1.00 . A A .  6 VAL HG12 1 1 
        9 3287 1 1  6 VAL HG13 H   7.783  -9.625 -11.426 1.00 . A A .  6 VAL HG13 1 1 
        9 3288 1 1  6 VAL HG21 H   5.430  -7.482  -9.202 1.00 . A A .  6 VAL HG21 1 1 
        9 3289 1 1  6 VAL HG22 H   5.220  -9.196  -8.846 1.00 . A A .  6 VAL HG22 1 1 
        9 3290 1 1  6 VAL HG23 H   6.840  -8.503  -8.923 1.00 . A A .  6 VAL HG23 1 1 
        9 3291 1 1  6 VAL N    N   5.495  -6.418 -11.433 1.00 . A A .  6 VAL N    1 1 
        9 3292 1 1  6 VAL O    O   7.491  -7.593 -13.754 1.00 . A A .  6 VAL O    1 1 
        9 3293 1 1  7 ILE C    C   4.072  -8.941 -15.590 1.00 . A A .  7 ILE C    1 1 
        9 3294 1 1  7 ILE CA   C   5.477  -9.029 -15.004 1.00 . A A .  7 ILE CA   1 1 
        9 3295 1 1  7 ILE CB   C   6.000 -10.468 -15.169 1.00 . A A .  7 ILE CB   1 1 
        9 3296 1 1  7 ILE CD1  C   8.415  -9.777 -15.579 1.00 . A A .  7 ILE CD1  1 1 
        9 3297 1 1  7 ILE CG1  C   7.457 -10.560 -14.710 1.00 . A A .  7 ILE CG1  1 1 
        9 3298 1 1  7 ILE CG2  C   5.866 -10.918 -16.616 1.00 . A A .  7 ILE CG2  1 1 
        9 3299 1 1  7 ILE H    H   4.734  -8.849 -13.031 1.00 . A A .  7 ILE H    1 1 
        9 3300 1 1  7 ILE HA   H   6.128  -8.365 -15.554 1.00 . A A .  7 ILE HA   1 1 
        9 3301 1 1  7 ILE HB   H   5.396 -11.120 -14.557 1.00 . A A .  7 ILE HB   1 1 
        9 3302 1 1  7 ILE HD11 H   9.403  -9.805 -15.143 1.00 . A A .  7 ILE HD11 1 1 
        9 3303 1 1  7 ILE HD12 H   8.444 -10.211 -16.567 1.00 . A A .  7 ILE HD12 1 1 
        9 3304 1 1  7 ILE HD13 H   8.082  -8.751 -15.647 1.00 . A A .  7 ILE HD13 1 1 
        9 3305 1 1  7 ILE HG12 H   7.536 -10.179 -13.704 1.00 . A A .  7 ILE HG12 1 1 
        9 3306 1 1  7 ILE HG13 H   7.766 -11.596 -14.723 1.00 . A A .  7 ILE HG13 1 1 
        9 3307 1 1  7 ILE HG21 H   4.821 -10.958 -16.885 1.00 . A A .  7 ILE HG21 1 1 
        9 3308 1 1  7 ILE HG22 H   6.375 -10.217 -17.259 1.00 . A A .  7 ILE HG22 1 1 
        9 3309 1 1  7 ILE HG23 H   6.305 -11.897 -16.731 1.00 . A A .  7 ILE HG23 1 1 
        9 3310 1 1  7 ILE N    N   5.491  -8.614 -13.606 1.00 . A A .  7 ILE N    1 1 
        9 3311 1 1  7 ILE O    O   3.182  -9.721 -15.253 1.00 . A A .  7 ILE O    1 1 
        9 3312 1 1  8 PRO C    C   2.229  -8.871 -18.126 1.00 . A A .  8 PRO C    1 1 
        9 3313 1 1  8 PRO CA   C   2.573  -7.756 -17.145 1.00 . A A .  8 PRO CA   1 1 
        9 3314 1 1  8 PRO CB   C   2.764  -6.431 -17.887 1.00 . A A .  8 PRO CB   1 1 
        9 3315 1 1  8 PRO CD   C   4.883  -7.001 -16.940 1.00 . A A .  8 PRO CD   1 1 
        9 3316 1 1  8 PRO CG   C   4.232  -6.336 -18.121 1.00 . A A .  8 PRO CG   1 1 
        9 3317 1 1  8 PRO HA   H   1.775  -7.654 -16.423 1.00 . A A .  8 PRO HA   1 1 
        9 3318 1 1  8 PRO HB2  H   2.216  -6.455 -18.819 1.00 . A A .  8 PRO HB2  1 1 
        9 3319 1 1  8 PRO HB3  H   2.408  -5.616 -17.275 1.00 . A A .  8 PRO HB3  1 1 
        9 3320 1 1  8 PRO HD2  H   5.788  -7.506 -17.242 1.00 . A A .  8 PRO HD2  1 1 
        9 3321 1 1  8 PRO HD3  H   5.093  -6.277 -16.167 1.00 . A A .  8 PRO HD3  1 1 
        9 3322 1 1  8 PRO HG2  H   4.494  -6.851 -19.032 1.00 . A A .  8 PRO HG2  1 1 
        9 3323 1 1  8 PRO HG3  H   4.528  -5.299 -18.176 1.00 . A A .  8 PRO HG3  1 1 
        9 3324 1 1  8 PRO N    N   3.867  -7.968 -16.490 1.00 . A A .  8 PRO N    1 1 
        9 3325 1 1  8 PRO O    O   2.663  -8.853 -19.277 1.00 . A A .  8 PRO O    1 1 
        9 3326 1 1  9 .   C    C   1.320 -12.264 -17.782 1.00 . A A .  9 DBB C    1 1 
        9 3327 1 1  9 .   CA   C   1.042 -10.973 -18.506 1.00 . A A .  9 DBB CA   1 1 
        9 3328 1 1  9 .   CB   C  -0.454 -10.871 -18.813 1.00 . A A .  9 DBB CB   1 1 
        9 3329 1 1  9 .   CG   C  -0.946  -9.459 -18.485 1.00 . A A .  9 DBB CG   1 1 
        9 3330 1 1  9 .   H    H   1.133  -9.799 -16.735 1.00 . A A .  9 DBB H    1 1 
        9 3331 1 1  9 .   HA   H   1.606 -10.950 -19.439 1.00 . A A .  9 DBB HA   1 1 
        9 3332 1 1  9 .   HB2  H  -0.999 -11.595 -18.209 1.00 . A A .  9 DBB HB2  1 1 
        9 3333 1 1  9 .   HG1  H  -0.306  -8.728 -18.978 1.00 . A A .  9 DBB HG1  1 1 
        9 3334 1 1  9 .   HG2  H  -1.971  -9.342 -18.836 1.00 . A A .  9 DBB HG2  1 1 
        9 3335 1 1  9 .   HG3  H  -0.911  -9.305 -17.406 1.00 . A A .  9 DBB HG3  1 1 
        9 3336 1 1  9 .   N    N   1.447  -9.841 -17.662 1.00 . A A .  9 DBB N    1 1 
        9 3337 1 1  9 .   O    O   1.807 -13.228 -18.374 1.00 . A A .  9 DBB O    1 1 
        9 3338 1 1 10 VAL C    C  -0.074 -13.961 -15.044 1.00 . A A . 10 VAL C    1 1 
        9 3339 1 1 10 VAL CA   C   1.228 -13.480 -15.676 1.00 . A A . 10 VAL CA   1 1 
        9 3340 1 1 10 VAL CB   C   2.259 -13.217 -14.562 1.00 . A A . 10 VAL CB   1 1 
        9 3341 1 1 10 VAL CG1  C   2.360 -14.417 -13.633 1.00 . A A . 10 VAL CG1  1 1 
        9 3342 1 1 10 VAL CG2  C   3.616 -12.881 -15.162 1.00 . A A . 10 VAL CG2  1 1 
        9 3343 1 1 10 VAL H    H   0.623 -11.492 -16.075 1.00 . A A . 10 VAL H    1 1 
        9 3344 1 1 10 VAL HA   H   1.613 -14.259 -16.318 1.00 . A A . 10 VAL HA   1 1 
        9 3345 1 1 10 VAL HB   H   1.925 -12.368 -13.984 1.00 . A A . 10 VAL HB   1 1 
        9 3346 1 1 10 VAL HG11 H   2.575 -15.303 -14.212 1.00 . A A . 10 VAL HG11 1 1 
        9 3347 1 1 10 VAL HG12 H   3.151 -14.252 -12.917 1.00 . A A . 10 VAL HG12 1 1 
        9 3348 1 1 10 VAL HG13 H   1.423 -14.547 -13.111 1.00 . A A . 10 VAL HG13 1 1 
        9 3349 1 1 10 VAL HG21 H   3.907 -13.660 -15.851 1.00 . A A . 10 VAL HG21 1 1 
        9 3350 1 1 10 VAL HG22 H   3.554 -11.940 -15.690 1.00 . A A . 10 VAL HG22 1 1 
        9 3351 1 1 10 VAL HG23 H   4.349 -12.804 -14.374 1.00 . A A . 10 VAL HG23 1 1 
        9 3352 1 1 10 VAL N    N   1.009 -12.291 -16.490 1.00 . A A . 10 VAL N    1 1 
        9 3353 1 1 10 VAL O    O  -0.190 -15.116 -14.640 1.00 . A A . 10 VAL O    1 1 
        9 3354 1 1 11 DAL C    C  -3.019 -14.473 -15.202 1.00 . A A . 11 DAL C    1 1 
        9 3355 1 1 11 DAL CA   C  -2.358 -13.399 -14.377 1.00 . A A . 11 DAL CA   1 1 
        9 3356 1 1 11 DAL CB   C  -2.158 -13.905 -12.946 1.00 . A A . 11 DAL CB   1 1 
        9 3357 1 1 11 DAL H    H  -0.899 -12.158 -15.304 1.00 . A A . 11 DAL H    1 1 
        9 3358 1 1 11 DAL HA   H  -2.989 -12.510 -14.363 1.00 . A A . 11 DAL HA   1 1 
        9 3359 1 1 11 DAL HB1  H  -3.014 -14.512 -12.652 1.00 . A A . 11 DAL HB1  1 1 
        9 3360 1 1 11 DAL HB2  H  -1.251 -14.509 -12.899 1.00 . A A . 11 DAL HB2  1 1 
        9 3361 1 1 11 DAL N    N  -1.052 -13.064 -14.964 1.00 . A A . 11 DAL N    1 1 
        9 3362 1 1 11 DAL O    O  -2.381 -15.452 -15.593 1.00 . A A . 11 DAL O    1 1 
        9 3363 1 1 12 HIS C    C  -5.510 -14.648 -17.588 1.00 . A A . 12 HIS C    1 1 
        9 3364 1 1 12 HIS CA   C  -5.064 -15.260 -16.264 1.00 . A A . 12 HIS CA   1 1 
        9 3365 1 1 12 HIS CB   C  -6.281 -15.751 -15.479 1.00 . A A . 12 HIS CB   1 1 
        9 3366 1 1 12 HIS CD2  C  -7.300 -18.010 -16.245 1.00 . A A . 12 HIS CD2  1 1 
        9 3367 1 1 12 HIS CE1  C  -6.095 -19.347 -14.993 1.00 . A A . 12 HIS CE1  1 1 
        9 3368 1 1 12 HIS CG   C  -6.458 -17.238 -15.519 1.00 . A A . 12 HIS CG   1 1 
        9 3369 1 1 12 HIS H    H  -4.761 -13.495 -15.135 1.00 . A A . 12 HIS H    1 1 
        9 3370 1 1 12 HIS HA   H  -4.416 -16.099 -16.470 1.00 . A A . 12 HIS HA   1 1 
        9 3371 1 1 12 HIS HB2  H  -6.177 -15.457 -14.445 1.00 . A A . 12 HIS HB2  1 1 
        9 3372 1 1 12 HIS HB3  H  -7.172 -15.299 -15.890 1.00 . A A . 12 HIS HB3  1 1 
        9 3373 1 1 12 HIS HD1  H  -5.018 -17.849 -14.108 1.00 . A A . 12 HIS HD1  1 1 
        9 3374 1 1 12 HIS HD2  H  -8.030 -17.664 -16.963 1.00 . A A . 12 HIS HD2  1 1 
        9 3375 1 1 12 HIS HE1  H  -5.689 -20.235 -14.534 1.00 . A A . 12 HIS HE1  1 1 
        9 3376 1 1 12 HIS N    N  -4.308 -14.295 -15.473 1.00 . A A . 12 HIS N    1 1 
        9 3377 1 1 12 HIS ND1  N  -5.718 -18.105 -14.744 1.00 . A A . 12 HIS ND1  1 1 
        9 3378 1 1 12 HIS NE2  N  -7.055 -19.316 -15.900 1.00 . A A . 12 HIS NE2  1 1 
        9 3379 1 1 12 HIS O    O  -6.051 -13.542 -17.620 1.00 . A A . 12 HIS O    1 1 
        9 3380 1 1 13 ASP C    C  -4.670 -13.855 -20.511 1.00 . A A . 13 ASP C    1 1 
        9 3381 1 1 13 ASP CA   C  -5.658 -14.901 -20.004 1.00 . A A . 13 ASP CA   1 1 
        9 3382 1 1 13 ASP CB   C  -7.071 -14.315 -19.976 1.00 . A A . 13 ASP CB   1 1 
        9 3383 1 1 13 ASP CG   C  -7.916 -14.787 -21.142 1.00 . A A . 13 ASP CG   1 1 
        9 3384 1 1 13 ASP H    H  -4.845 -16.247 -18.586 1.00 . A A . 13 ASP H    1 1 
        9 3385 1 1 13 ASP HA   H  -5.643 -15.747 -20.673 1.00 . A A . 13 ASP HA   1 1 
        9 3386 1 1 13 ASP HB2  H  -7.558 -14.611 -19.059 1.00 . A A . 13 ASP HB2  1 1 
        9 3387 1 1 13 ASP HB3  H  -7.007 -13.237 -20.014 1.00 . A A . 13 ASP HB3  1 1 
        9 3388 1 1 13 ASP N    N  -5.280 -15.373 -18.677 1.00 . A A . 13 ASP N    1 1 
        9 3389 1 1 13 ASP O    O  -4.133 -13.977 -21.613 1.00 . A A . 13 ASP O    1 1 
        9 3390 1 1 13 ASP OD1  O  -8.248 -15.990 -21.186 1.00 . A A . 13 ASP OD1  1 1 
        9 3391 1 1 13 ASP OD2  O  -8.248 -13.953 -22.010 1.00 . A A . 13 ASP OD2  1 1 
        9 3392 1 1 14 CYS C    C  -4.045 -10.967 -21.259 1.00 . A A . 14 CYS C    1 1 
        9 3393 1 1 14 CYS CA   C  -3.513 -11.760 -20.068 1.00 . A A . 14 CYS CA   1 1 
        9 3394 1 1 14 CYS CB   C  -2.136 -12.338 -20.400 1.00 . A A . 14 CYS CB   1 1 
        9 3395 1 1 14 CYS H    H  -4.894 -12.787 -18.836 1.00 . A A . 14 CYS H    1 1 
        9 3396 1 1 14 CYS HA   H  -3.421 -11.096 -19.222 1.00 . A A . 14 CYS HA   1 1 
        9 3397 1 1 14 CYS HB2  H  -1.810 -12.963 -19.581 1.00 . A A . 14 CYS HB2  1 1 
        9 3398 1 1 14 CYS HB3  H  -2.212 -12.937 -21.295 1.00 . A A . 14 CYS HB3  1 1 
        9 3399 1 1 14 CYS N    N  -4.435 -12.828 -19.702 1.00 . A A . 14 CYS N    1 1 
        9 3400 1 1 14 CYS O    O  -4.340 -11.532 -22.313 1.00 . A A . 14 CYS O    1 1 
        9 3401 1 1 14 CYS SG   S  -0.850 -11.079 -20.681 1.00 . A A . 14 CYS SG   1 1 
        9 3402 1 1 15 HIS C    C  -3.875  -7.476 -22.183 1.00 . A A . 15 HIS C    1 1 
        9 3403 1 1 15 HIS CA   C  -4.659  -8.784 -22.144 1.00 . A A . 15 HIS CA   1 1 
        9 3404 1 1 15 HIS CB   C  -6.147  -8.494 -21.942 1.00 . A A . 15 HIS CB   1 1 
        9 3405 1 1 15 HIS CD2  C  -7.382 -10.717 -22.450 1.00 . A A . 15 HIS CD2  1 1 
        9 3406 1 1 15 HIS CE1  C  -8.429 -10.093 -24.273 1.00 . A A . 15 HIS CE1  1 1 
        9 3407 1 1 15 HIS CG   C  -7.046  -9.428 -22.691 1.00 . A A . 15 HIS CG   1 1 
        9 3408 1 1 15 HIS H    H  -3.913  -9.264 -20.221 1.00 . A A . 15 HIS H    1 1 
        9 3409 1 1 15 HIS HA   H  -4.526  -9.297 -23.084 1.00 . A A . 15 HIS HA   1 1 
        9 3410 1 1 15 HIS HB2  H  -6.384  -8.578 -20.891 1.00 . A A . 15 HIS HB2  1 1 
        9 3411 1 1 15 HIS HB3  H  -6.360  -7.489 -22.275 1.00 . A A . 15 HIS HB3  1 1 
        9 3412 1 1 15 HIS HD1  H  -7.679  -8.189 -24.273 1.00 . A A . 15 HIS HD1  1 1 
        9 3413 1 1 15 HIS HD2  H  -7.039 -11.327 -21.627 1.00 . A A . 15 HIS HD2  1 1 
        9 3414 1 1 15 HIS HE1  H  -9.055 -10.101 -25.152 1.00 . A A . 15 HIS HE1  1 1 
        9 3415 1 1 15 HIS N    N  -4.164  -9.655 -21.084 1.00 . A A . 15 HIS N    1 1 
        9 3416 1 1 15 HIS ND1  N  -7.717  -9.067 -23.840 1.00 . A A . 15 HIS ND1  1 1 
        9 3417 1 1 15 HIS NE2  N  -8.242 -11.107 -23.448 1.00 . A A . 15 HIS NE2  1 1 
        9 3418 1 1 15 HIS O    O  -3.137  -7.212 -23.132 1.00 . A A . 15 HIS O    1 1 
        9 3419 1 1 16 MET C    C  -3.713  -4.647 -19.776 1.00 . A A . 16 MET C    1 1 
        9 3420 1 1 16 MET CA   C  -3.347  -5.381 -21.063 1.00 . A A . 16 MET CA   1 1 
        9 3421 1 1 16 MET CB   C  -3.689  -4.512 -22.274 1.00 . A A . 16 MET CB   1 1 
        9 3422 1 1 16 MET CE   C  -2.023  -2.852 -25.533 1.00 . A A . 16 MET CE   1 1 
        9 3423 1 1 16 MET CG   C  -2.498  -4.232 -23.176 1.00 . A A . 16 MET CG   1 1 
        9 3424 1 1 16 MET H    H  -4.642  -6.927 -20.420 1.00 . A A . 16 MET H    1 1 
        9 3425 1 1 16 MET HA   H  -2.286  -5.579 -21.061 1.00 . A A . 16 MET HA   1 1 
        9 3426 1 1 16 MET HB2  H  -4.446  -5.012 -22.859 1.00 . A A . 16 MET HB2  1 1 
        9 3427 1 1 16 MET HB3  H  -4.079  -3.567 -21.927 1.00 . A A . 16 MET HB3  1 1 
        9 3428 1 1 16 MET HE1  H  -1.160  -3.184 -26.091 1.00 . A A . 16 MET HE1  1 1 
        9 3429 1 1 16 MET HE2  H  -2.663  -2.265 -26.174 1.00 . A A . 16 MET HE2  1 1 
        9 3430 1 1 16 MET HE3  H  -1.700  -2.249 -24.696 1.00 . A A . 16 MET HE3  1 1 
        9 3431 1 1 16 MET HG2  H  -2.106  -3.253 -22.941 1.00 . A A . 16 MET HG2  1 1 
        9 3432 1 1 16 MET HG3  H  -1.738  -4.976 -22.987 1.00 . A A . 16 MET HG3  1 1 
        9 3433 1 1 16 MET N    N  -4.040  -6.661 -21.146 1.00 . A A . 16 MET N    1 1 
        9 3434 1 1 16 MET O    O  -4.854  -4.222 -19.597 1.00 . A A . 16 MET O    1 1 
        9 3435 1 1 16 MET SD   S  -2.927  -4.275 -24.927 1.00 . A A . 16 MET SD   1 1 
        9 3436 1 1 17 ASN C    C  -1.684  -3.801 -16.778 1.00 . A A . 17 ASN C    1 1 
        9 3437 1 1 17 ASN CA   C  -2.960  -3.822 -17.614 1.00 . A A . 17 ASN CA   1 1 
        9 3438 1 1 17 ASN CB   C  -4.083  -4.506 -16.833 1.00 . A A . 17 ASN CB   1 1 
        9 3439 1 1 17 ASN CG   C  -5.165  -3.534 -16.403 1.00 . A A . 17 ASN CG   1 1 
        9 3440 1 1 17 ASN H    H  -1.850  -4.864 -19.084 1.00 . A A . 17 ASN H    1 1 
        9 3441 1 1 17 ASN HA   H  -3.252  -2.805 -17.830 1.00 . A A . 17 ASN HA   1 1 
        9 3442 1 1 17 ASN HB2  H  -4.535  -5.265 -17.455 1.00 . A A . 17 ASN HB2  1 1 
        9 3443 1 1 17 ASN HB3  H  -3.670  -4.969 -15.950 1.00 . A A . 17 ASN HB3  1 1 
        9 3444 1 1 17 ASN HD21 H  -5.670  -3.219 -18.301 1.00 . A A . 17 ASN HD21 1 1 
        9 3445 1 1 17 ASN HD22 H  -6.583  -2.342 -17.125 1.00 . A A . 17 ASN HD22 1 1 
        9 3446 1 1 17 ASN N    N  -2.739  -4.503 -18.884 1.00 . A A . 17 ASN N    1 1 
        9 3447 1 1 17 ASN ND2  N  -5.878  -2.975 -17.375 1.00 . A A . 17 ASN ND2  1 1 
        9 3448 1 1 17 ASN O    O  -0.601  -4.110 -17.274 1.00 . A A . 17 ASN O    1 1 
        9 3449 1 1 17 ASN OD1  O  -5.357  -3.287 -15.213 1.00 . A A . 17 ASN OD1  1 1 
        9 3450 1 1 18 DAL C    C  -0.883  -2.271 -13.592 1.00 . A A . 18 DAL C    1 1 
        9 3451 1 1 18 DAL CA   C  -0.670  -3.374 -14.596 1.00 . A A . 18 DAL CA   1 1 
        9 3452 1 1 18 DAL CB   C  -0.529  -4.711 -13.864 1.00 . A A . 18 DAL CB   1 1 
        9 3453 1 1 18 DAL H    H  -2.710  -3.200 -15.172 1.00 . A A . 18 DAL H    1 1 
        9 3454 1 1 18 DAL HA   H   0.237  -3.176 -15.168 1.00 . A A . 18 DAL HA   1 1 
        9 3455 1 1 18 DAL HB1  H  -0.188  -4.533 -12.844 1.00 . A A . 18 DAL HB1  1 1 
        9 3456 1 1 18 DAL HB2  H  -1.496  -5.214 -13.841 1.00 . A A . 18 DAL HB2  1 1 
        9 3457 1 1 18 DAL N    N  -1.821  -3.435 -15.508 1.00 . A A . 18 DAL N    1 1 
        9 3458 1 1 18 DAL O    O  -0.225  -1.231 -13.647 1.00 . A A . 18 DAL O    1 1 
        9 3459 1 1 19 PHE C    C  -1.739  -2.028 -10.251 1.00 . A A . 19 PHE C    1 1 
        9 3460 1 1 19 PHE CA   C  -2.111  -1.504 -11.635 1.00 . A A . 19 PHE CA   1 1 
        9 3461 1 1 19 PHE CB   C  -3.596  -1.137 -11.672 1.00 . A A . 19 PHE CB   1 1 
        9 3462 1 1 19 PHE CD1  C  -3.976  -0.727 -14.118 1.00 . A A . 19 PHE CD1  1 1 
        9 3463 1 1 19 PHE CD2  C  -4.299   1.085 -12.602 1.00 . A A . 19 PHE CD2  1 1 
        9 3464 1 1 19 PHE CE1  C  -4.315   0.094 -15.177 1.00 . A A . 19 PHE CE1  1 1 
        9 3465 1 1 19 PHE CE2  C  -4.639   1.910 -13.657 1.00 . A A . 19 PHE CE2  1 1 
        9 3466 1 1 19 PHE CG   C  -3.964  -0.242 -12.820 1.00 . A A . 19 PHE CG   1 1 
        9 3467 1 1 19 PHE CZ   C  -4.646   1.414 -14.946 1.00 . A A . 19 PHE CZ   1 1 
        9 3468 1 1 19 PHE H    H  -2.299  -3.340 -12.672 1.00 . A A . 19 PHE H    1 1 
        9 3469 1 1 19 PHE HA   H  -1.526  -0.621 -11.842 1.00 . A A . 19 PHE HA   1 1 
        9 3470 1 1 19 PHE HB2  H  -4.180  -2.041 -11.756 1.00 . A A . 19 PHE HB2  1 1 
        9 3471 1 1 19 PHE HB3  H  -3.856  -0.629 -10.756 1.00 . A A . 19 PHE HB3  1 1 
        9 3472 1 1 19 PHE HD1  H  -3.717  -1.761 -14.300 1.00 . A A . 19 PHE HD1  1 1 
        9 3473 1 1 19 PHE HD2  H  -4.293   1.474 -11.595 1.00 . A A . 19 PHE HD2  1 1 
        9 3474 1 1 19 PHE HE1  H  -4.319  -0.298 -16.184 1.00 . A A . 19 PHE HE1  1 1 
        9 3475 1 1 19 PHE HE2  H  -4.897   2.943 -13.474 1.00 . A A . 19 PHE HE2  1 1 
        9 3476 1 1 19 PHE HZ   H  -4.911   2.057 -15.772 1.00 . A A . 19 PHE HZ   1 1 
        9 3477 1 1 19 PHE N    N  -1.808  -2.492 -12.664 1.00 . A A . 19 PHE N    1 1 
        9 3478 1 1 19 PHE O    O  -1.221  -1.288  -9.415 1.00 . A A . 19 PHE O    1 1 
        9 3479 1 1 20 GLN C    C  -1.633  -5.449  -8.870 1.00 . A A . 20 GLN C    1 1 
        9 3480 1 1 20 GLN CA   C  -1.701  -3.931  -8.736 1.00 . A A . 20 GLN CA   1 1 
        9 3481 1 1 20 GLN CB   C  -2.754  -3.546  -7.694 1.00 . A A . 20 GLN CB   1 1 
        9 3482 1 1 20 GLN CD   C  -3.148  -1.149  -7.000 1.00 . A A . 20 GLN CD   1 1 
        9 3483 1 1 20 GLN CG   C  -2.324  -2.404  -6.789 1.00 . A A . 20 GLN CG   1 1 
        9 3484 1 1 20 GLN H    H  -2.420  -3.847 -10.725 1.00 . A A . 20 GLN H    1 1 
        9 3485 1 1 20 GLN HA   H  -0.738  -3.568  -8.412 1.00 . A A . 20 GLN HA   1 1 
        9 3486 1 1 20 GLN HB2  H  -3.658  -3.251  -8.206 1.00 . A A . 20 GLN HB2  1 1 
        9 3487 1 1 20 GLN HB3  H  -2.963  -4.407  -7.077 1.00 . A A . 20 GLN HB3  1 1 
        9 3488 1 1 20 GLN HE21 H  -2.910  -0.641  -5.093 1.00 . A A . 20 GLN HE21 1 1 
        9 3489 1 1 20 GLN HE22 H  -3.848   0.449  -6.048 1.00 . A A . 20 GLN HE22 1 1 
        9 3490 1 1 20 GLN HG2  H  -2.430  -2.716  -5.761 1.00 . A A . 20 GLN HG2  1 1 
        9 3491 1 1 20 GLN HG3  H  -1.287  -2.174  -6.988 1.00 . A A . 20 GLN HG3  1 1 
        9 3492 1 1 20 GLN N    N  -2.007  -3.308 -10.018 1.00 . A A . 20 GLN N    1 1 
        9 3493 1 1 20 GLN NE2  N  -3.320  -0.368  -5.940 1.00 . A A . 20 GLN NE2  1 1 
        9 3494 1 1 20 GLN O    O  -2.198  -6.026  -9.799 1.00 . A A . 20 GLN O    1 1 
        9 3495 1 1 20 GLN OE1  O  -3.625  -0.885  -8.104 1.00 . A A . 20 GLN OE1  1 1 
        9 3496 1 1 21 PHE C    C  -1.418  -8.162  -6.704 1.00 . A A . 21 PHE C    1 1 
        9 3497 1 1 21 PHE CA   C  -0.795  -7.541  -7.951 1.00 . A A . 21 PHE CA   1 1 
        9 3498 1 1 21 PHE CB   C   0.683  -7.928  -8.044 1.00 . A A . 21 PHE CB   1 1 
        9 3499 1 1 21 PHE CD1  C   1.848  -8.936 -10.024 1.00 . A A . 21 PHE CD1  1 1 
        9 3500 1 1 21 PHE CD2  C   1.156  -6.658 -10.155 1.00 . A A . 21 PHE CD2  1 1 
        9 3501 1 1 21 PHE CE1  C   2.361  -8.858 -11.305 1.00 . A A . 21 PHE CE1  1 1 
        9 3502 1 1 21 PHE CE2  C   1.667  -6.574 -11.437 1.00 . A A . 21 PHE CE2  1 1 
        9 3503 1 1 21 PHE CG   C   1.240  -7.839  -9.436 1.00 . A A . 21 PHE CG   1 1 
        9 3504 1 1 21 PHE CZ   C   2.271  -7.675 -12.012 1.00 . A A . 21 PHE CZ   1 1 
        9 3505 1 1 21 PHE H    H  -0.510  -5.574  -7.221 1.00 . A A . 21 PHE H    1 1 
        9 3506 1 1 21 PHE HA   H  -1.311  -7.915  -8.822 1.00 . A A . 21 PHE HA   1 1 
        9 3507 1 1 21 PHE HB2  H   1.260  -7.269  -7.413 1.00 . A A . 21 PHE HB2  1 1 
        9 3508 1 1 21 PHE HB3  H   0.803  -8.945  -7.701 1.00 . A A . 21 PHE HB3  1 1 
        9 3509 1 1 21 PHE HD1  H   1.919  -9.863  -9.472 1.00 . A A . 21 PHE HD1  1 1 
        9 3510 1 1 21 PHE HD2  H   0.684  -5.796  -9.707 1.00 . A A . 21 PHE HD2  1 1 
        9 3511 1 1 21 PHE HE1  H   2.833  -9.720 -11.752 1.00 . A A . 21 PHE HE1  1 1 
        9 3512 1 1 21 PHE HE2  H   1.596  -5.648 -11.987 1.00 . A A . 21 PHE HE2  1 1 
        9 3513 1 1 21 PHE HZ   H   2.671  -7.611 -13.013 1.00 . A A . 21 PHE HZ   1 1 
        9 3514 1 1 21 PHE N    N  -0.938  -6.090  -7.936 1.00 . A A . 21 PHE N    1 1 
        9 3515 1 1 21 PHE O    O  -0.851  -8.094  -5.614 1.00 . A A . 21 PHE O    1 1 
        9 3516 1 1 22 VAL C    C  -2.708 -10.775  -5.458 1.00 . A A . 22 VAL C    1 1 
        9 3517 1 1 22 VAL CA   C  -3.291  -9.400  -5.763 1.00 . A A . 22 VAL CA   1 1 
        9 3518 1 1 22 VAL CB   C  -4.795  -9.546  -6.060 1.00 . A A . 22 VAL CB   1 1 
        9 3519 1 1 22 VAL CG1  C  -5.413  -8.191  -6.370 1.00 . A A . 22 VAL CG1  1 1 
        9 3520 1 1 22 VAL CG2  C  -5.019 -10.519  -7.208 1.00 . A A . 22 VAL CG2  1 1 
        9 3521 1 1 22 VAL H    H  -2.992  -8.787  -7.767 1.00 . A A . 22 VAL H    1 1 
        9 3522 1 1 22 VAL HA   H  -3.176  -8.770  -4.893 1.00 . A A . 22 VAL HA   1 1 
        9 3523 1 1 22 VAL HB   H  -5.278  -9.944  -5.179 1.00 . A A . 22 VAL HB   1 1 
        9 3524 1 1 22 VAL HG11 H  -6.489  -8.267  -6.321 1.00 . A A . 22 VAL HG11 1 1 
        9 3525 1 1 22 VAL HG12 H  -5.069  -7.465  -5.648 1.00 . A A . 22 VAL HG12 1 1 
        9 3526 1 1 22 VAL HG13 H  -5.119  -7.881  -7.362 1.00 . A A . 22 VAL HG13 1 1 
        9 3527 1 1 22 VAL HG21 H  -5.752 -10.110  -7.887 1.00 . A A . 22 VAL HG21 1 1 
        9 3528 1 1 22 VAL HG22 H  -4.089 -10.676  -7.735 1.00 . A A . 22 VAL HG22 1 1 
        9 3529 1 1 22 VAL HG23 H  -5.375 -11.461  -6.818 1.00 . A A . 22 VAL HG23 1 1 
        9 3530 1 1 22 VAL N    N  -2.590  -8.766  -6.874 1.00 . A A . 22 VAL N    1 1 
        9 3531 1 1 22 VAL O    O  -2.920 -11.325  -4.378 1.00 . A A . 22 VAL O    1 1 
        9 3532 1 1 23 PHE C    C  -0.465 -12.975  -7.444 1.00 . A A . 23 PHE C    1 1 
        9 3533 1 1 23 PHE CA   C  -1.357 -12.638  -6.253 1.00 . A A . 23 PHE CA   1 1 
        9 3534 1 1 23 PHE CB   C  -2.435 -13.712  -6.089 1.00 . A A . 23 PHE CB   1 1 
        9 3535 1 1 23 PHE CD1  C  -1.325 -15.135  -4.345 1.00 . A A . 23 PHE CD1  1 1 
        9 3536 1 1 23 PHE CD2  C  -1.973 -16.159  -6.399 1.00 . A A . 23 PHE CD2  1 1 
        9 3537 1 1 23 PHE CE1  C  -0.832 -16.344  -3.893 1.00 . A A . 23 PHE CE1  1 1 
        9 3538 1 1 23 PHE CE2  C  -1.482 -17.371  -5.952 1.00 . A A . 23 PHE CE2  1 1 
        9 3539 1 1 23 PHE CG   C  -1.900 -15.028  -5.601 1.00 . A A . 23 PHE CG   1 1 
        9 3540 1 1 23 PHE CZ   C  -0.910 -17.464  -4.698 1.00 . A A . 23 PHE CZ   1 1 
        9 3541 1 1 23 PHE H    H  -1.839 -10.838  -7.258 1.00 . A A . 23 PHE H    1 1 
        9 3542 1 1 23 PHE HA   H  -0.751 -12.609  -5.361 1.00 . A A . 23 PHE HA   1 1 
        9 3543 1 1 23 PHE HB2  H  -3.170 -13.368  -5.376 1.00 . A A . 23 PHE HB2  1 1 
        9 3544 1 1 23 PHE HB3  H  -2.914 -13.879  -7.042 1.00 . A A . 23 PHE HB3  1 1 
        9 3545 1 1 23 PHE HD1  H  -1.263 -14.259  -3.715 1.00 . A A . 23 PHE HD1  1 1 
        9 3546 1 1 23 PHE HD2  H  -2.419 -16.088  -7.380 1.00 . A A . 23 PHE HD2  1 1 
        9 3547 1 1 23 PHE HE1  H  -0.385 -16.413  -2.912 1.00 . A A . 23 PHE HE1  1 1 
        9 3548 1 1 23 PHE HE2  H  -1.544 -18.245  -6.584 1.00 . A A . 23 PHE HE2  1 1 
        9 3549 1 1 23 PHE HZ   H  -0.526 -18.410  -4.347 1.00 . A A . 23 PHE HZ   1 1 
        9 3550 1 1 23 PHE N    N  -1.972 -11.326  -6.418 1.00 . A A . 23 PHE N    1 1 
        9 3551 1 1 23 PHE O    O  -0.461 -14.105  -7.929 1.00 . A A . 23 PHE O    1 1 
        9 3552 1 1 24 DBU C    C   0.626 -11.760 -10.319 1.00 . A A . 24 DBU C    1 1 
        9 3553 1 1 24 DBU CA   C   1.128 -12.162  -8.971 1.00 . A A . 24 DBU CA   1 1 
        9 3554 1 1 24 DBU CB   C   2.375 -12.666  -8.938 1.00 . A A . 24 DBU CB   1 1 
        9 3555 1 1 24 DBU CG   C   3.105 -13.139  -7.721 1.00 . A A . 24 DBU CG   1 1 
        9 3556 1 1 24 DBU HG1  H   2.973 -14.205  -7.521 1.00 . A A . 24 DBU HG1  1 1 
        9 3557 1 1 24 DBU HG2  H   2.755 -12.586  -6.843 1.00 . A A . 24 DBU HG2  1 1 
        9 3558 1 1 24 DBU HG3  H   4.177 -12.950  -7.837 1.00 . A A . 24 DBU HG3  1 1 
        9 3559 1 1 24 DBU N    N   0.289 -11.984  -7.909 1.00 . A A . 24 DBU N    1 1 
        9 3560 1 1 24 DBU O    O   1.407 -11.564 -11.251 1.00 . A A . 24 DBU O    1 1 
        9 3561 1 1 25 CYS C    C  -1.149  -9.748 -11.951 1.00 . A A . 25 CYS C    1 1 
        9 3562 1 1 25 CYS CA   C  -1.309 -11.246 -11.703 1.00 . A A . 25 CYS CA   1 1 
        9 3563 1 1 25 CYS CB   C  -2.793 -11.619 -11.704 1.00 . A A . 25 CYS CB   1 1 
        9 3564 1 1 25 CYS H    H  -1.262 -11.802  -9.661 1.00 . A A . 25 CYS H    1 1 
        9 3565 1 1 25 CYS HA   H  -0.811 -11.784 -12.495 1.00 . A A . 25 CYS HA   1 1 
        9 3566 1 1 25 CYS HB2  H  -3.329 -10.932 -11.065 1.00 . A A . 25 CYS HB2  1 1 
        9 3567 1 1 25 CYS HB3  H  -3.175 -11.539 -12.711 1.00 . A A . 25 CYS HB3  1 1 
        9 3568 1 1 25 CYS N    N  -0.691 -11.632 -10.441 1.00 . A A . 25 CYS N    1 1 
        9 3569 1 1 25 CYS O    O  -0.866  -8.982 -11.029 1.00 . A A . 25 CYS O    1 1 
        9 3570 1 1 25 CYS SG   S  -3.135 -13.307 -11.111 1.00 . A A . 25 CYS SG   1 1 
        9 3571 1 1 26 CYS C    C  -2.469  -7.447 -14.286 1.00 . A A . 26 CYS C    1 1 
        9 3572 1 1 26 CYS CA   C  -1.211  -7.934 -13.572 1.00 . A A . 26 CYS CA   1 1 
        9 3573 1 1 26 CYS CB   C   0.011  -7.726 -14.470 1.00 . A A . 26 CYS CB   1 1 
        9 3574 1 1 26 CYS H    H  -1.558  -9.997 -13.893 1.00 . A A . 26 CYS H    1 1 
        9 3575 1 1 26 CYS HA   H  -1.082  -7.361 -12.666 1.00 . A A . 26 CYS HA   1 1 
        9 3576 1 1 26 CYS HB2  H   0.834  -8.310 -14.084 1.00 . A A . 26 CYS HB2  1 1 
        9 3577 1 1 26 CYS HB3  H  -0.225  -8.063 -15.468 1.00 . A A . 26 CYS HB3  1 1 
        9 3578 1 1 26 CYS N    N  -1.334  -9.338 -13.201 1.00 . A A . 26 CYS N    1 1 
        9 3579 1 1 26 CYS O    O  -2.391  -6.738 -15.289 1.00 . A A . 26 CYS O    1 1 
        9 3580 1 1 26 CYS SG   S   0.565  -5.995 -14.583 1.00 . A A . 26 CYS SG   1 1 
        9 3581 1 1 27 SER C    C  -4.918  -7.722 -15.849 1.00 . A A . 27 SER C    1 1 
        9 3582 1 1 27 SER CA   C  -4.902  -7.441 -14.349 1.00 . A A . 27 SER CA   1 1 
        9 3583 1 1 27 SER CB   C  -5.169  -5.956 -14.095 1.00 . A A . 27 SER CB   1 1 
        9 3584 1 1 27 SER H    H  -3.624  -8.399 -12.960 1.00 . A A . 27 SER H    1 1 
        9 3585 1 1 27 SER HA   H  -5.679  -8.023 -13.877 1.00 . A A . 27 SER HA   1 1 
        9 3586 1 1 27 SER HB2  H  -4.229  -5.431 -14.022 1.00 . A A . 27 SER HB2  1 1 
        9 3587 1 1 27 SER HB3  H  -5.745  -5.551 -14.915 1.00 . A A . 27 SER HB3  1 1 
        9 3588 1 1 27 SER HG   H  -5.849  -4.843 -12.634 1.00 . A A . 27 SER HG   1 1 
        9 3589 1 1 27 SER N    N  -3.627  -7.834 -13.761 1.00 . A A . 27 SER N    1 1 
        9 3590 1 1 27 SER O    O  -5.793  -8.428 -16.348 1.00 . A A . 27 SER O    1 1 
        9 3591 1 1 27 SER OG   O  -5.892  -5.766 -12.891 1.00 . A A . 27 SER OG   1 1 
       10 3592 1 1  1 LYS C    C   0.954   2.321  -5.954 1.00 . A A .  1 LYS C    1 1 
       10 3593 1 1  1 LYS CA   C   0.059   3.394  -5.343 1.00 . A A .  1 LYS CA   1 1 
       10 3594 1 1  1 LYS CB   C   0.701   4.772  -5.521 1.00 . A A .  1 LYS CB   1 1 
       10 3595 1 1  1 LYS CD   C  -0.113   6.940  -4.549 1.00 . A A .  1 LYS CD   1 1 
       10 3596 1 1  1 LYS CE   C   0.995   7.921  -4.903 1.00 . A A .  1 LYS CE   1 1 
       10 3597 1 1  1 LYS CG   C  -0.307   5.902  -5.641 1.00 . A A .  1 LYS CG   1 1 
       10 3598 1 1  1 LYS H1   H  -0.896   2.507  -3.674 1.00 . A A .  1 LYS H1   1 1 
       10 3599 1 1  1 LYS HA   H  -0.895   3.382  -5.849 1.00 . A A .  1 LYS HA   1 1 
       10 3600 1 1  1 LYS HB2  H   1.336   4.972  -4.671 1.00 . A A .  1 LYS HB2  1 1 
       10 3601 1 1  1 LYS HB3  H   1.305   4.760  -6.417 1.00 . A A .  1 LYS HB3  1 1 
       10 3602 1 1  1 LYS HD2  H  -1.034   7.488  -4.416 1.00 . A A .  1 LYS HD2  1 1 
       10 3603 1 1  1 LYS HD3  H   0.145   6.437  -3.627 1.00 . A A .  1 LYS HD3  1 1 
       10 3604 1 1  1 LYS HE2  H   1.450   7.610  -5.831 1.00 . A A .  1 LYS HE2  1 1 
       10 3605 1 1  1 LYS HE3  H   0.562   8.903  -5.025 1.00 . A A .  1 LYS HE3  1 1 
       10 3606 1 1  1 LYS HG2  H  -0.187   6.379  -6.602 1.00 . A A .  1 LYS HG2  1 1 
       10 3607 1 1  1 LYS HG3  H  -1.304   5.492  -5.562 1.00 . A A .  1 LYS HG3  1 1 
       10 3608 1 1  1 LYS HZ1  H   2.970   7.740  -4.249 1.00 . A A .  1 LYS HZ1  1 1 
       10 3609 1 1  1 LYS HZ2  H   1.822   7.305  -3.086 1.00 . A A .  1 LYS HZ2  1 1 
       10 3610 1 1  1 LYS HZ3  H   2.088   8.937  -3.441 1.00 . A A .  1 LYS HZ3  1 1 
       10 3611 1 1  1 LYS N    N  -0.181   3.128  -3.929 1.00 . A A .  1 LYS N    1 1 
       10 3612 1 1  1 LYS NZ   N   2.042   7.980  -3.845 1.00 . A A .  1 LYS NZ   1 1 
       10 3613 1 1  1 LYS O    O   1.967   1.936  -5.370 1.00 . A A .  1 LYS O    1 1 
       10 3614 1 1  2 LYS C    C   1.455  -0.447  -6.979 1.00 . A A .  2 LYS C    1 1 
       10 3615 1 1  2 LYS CA   C   1.343   0.816  -7.827 1.00 . A A .  2 LYS CA   1 1 
       10 3616 1 1  2 LYS CB   C   2.741   1.339  -8.168 1.00 . A A .  2 LYS CB   1 1 
       10 3617 1 1  2 LYS CD   C   3.776   2.666 -10.033 1.00 . A A .  2 LYS CD   1 1 
       10 3618 1 1  2 LYS CE   C   3.995   4.070 -10.576 1.00 . A A .  2 LYS CE   1 1 
       10 3619 1 1  2 LYS CG   C   2.729   2.652  -8.931 1.00 . A A .  2 LYS CG   1 1 
       10 3620 1 1  2 LYS H    H  -0.244   2.189  -7.550 1.00 . A A .  2 LYS H    1 1 
       10 3621 1 1  2 LYS HA   H   0.825   0.575  -8.743 1.00 . A A .  2 LYS HA   1 1 
       10 3622 1 1  2 LYS HB2  H   3.291   1.485  -7.250 1.00 . A A .  2 LYS HB2  1 1 
       10 3623 1 1  2 LYS HB3  H   3.251   0.601  -8.770 1.00 . A A .  2 LYS HB3  1 1 
       10 3624 1 1  2 LYS HD2  H   4.709   2.296  -9.635 1.00 . A A .  2 LYS HD2  1 1 
       10 3625 1 1  2 LYS HD3  H   3.446   2.025 -10.838 1.00 . A A .  2 LYS HD3  1 1 
       10 3626 1 1  2 LYS HE2  H   3.303   4.240 -11.386 1.00 . A A .  2 LYS HE2  1 1 
       10 3627 1 1  2 LYS HE3  H   3.806   4.781  -9.785 1.00 . A A .  2 LYS HE3  1 1 
       10 3628 1 1  2 LYS HG2  H   1.754   2.792  -9.374 1.00 . A A .  2 LYS HG2  1 1 
       10 3629 1 1  2 LYS HG3  H   2.934   3.460  -8.243 1.00 . A A .  2 LYS HG3  1 1 
       10 3630 1 1  2 LYS HZ1  H   6.064   3.835 -10.414 1.00 . A A .  2 LYS HZ1  1 1 
       10 3631 1 1  2 LYS HZ2  H   5.595   5.274 -11.168 1.00 . A A .  2 LYS HZ2  1 1 
       10 3632 1 1  2 LYS HZ3  H   5.494   3.808 -12.007 1.00 . A A .  2 LYS HZ3  1 1 
       10 3633 1 1  2 LYS N    N   0.574   1.842  -7.134 1.00 . A A .  2 LYS N    1 1 
       10 3634 1 1  2 LYS NZ   N   5.384   4.260 -11.077 1.00 . A A .  2 LYS NZ   1 1 
       10 3635 1 1  2 LYS O    O   2.553  -0.939  -6.720 1.00 . A A .  2 LYS O    1 1 
       10 3636 1 1  3 LYS C    C   1.076  -3.297  -6.386 1.00 . A A .  3 LYS C    1 1 
       10 3637 1 1  3 LYS CA   C   0.278  -2.174  -5.731 1.00 . A A .  3 LYS CA   1 1 
       10 3638 1 1  3 LYS CB   C  -1.167  -2.625  -5.506 1.00 . A A .  3 LYS CB   1 1 
       10 3639 1 1  3 LYS CD   C  -2.459  -3.923  -3.788 1.00 . A A .  3 LYS CD   1 1 
       10 3640 1 1  3 LYS CE   C  -2.192  -4.551  -2.428 1.00 . A A .  3 LYS CE   1 1 
       10 3641 1 1  3 LYS CG   C  -1.550  -2.733  -4.040 1.00 . A A .  3 LYS CG   1 1 
       10 3642 1 1  3 LYS H    H  -0.534  -0.529  -6.787 1.00 . A A .  3 LYS H    1 1 
       10 3643 1 1  3 LYS HA   H   0.726  -1.941  -4.776 1.00 . A A .  3 LYS HA   1 1 
       10 3644 1 1  3 LYS HB2  H  -1.830  -1.915  -5.979 1.00 . A A .  3 LYS HB2  1 1 
       10 3645 1 1  3 LYS HB3  H  -1.305  -3.593  -5.965 1.00 . A A .  3 LYS HB3  1 1 
       10 3646 1 1  3 LYS HD2  H  -3.487  -3.595  -3.824 1.00 . A A .  3 LYS HD2  1 1 
       10 3647 1 1  3 LYS HD3  H  -2.289  -4.665  -4.556 1.00 . A A .  3 LYS HD3  1 1 
       10 3648 1 1  3 LYS HE2  H  -2.744  -5.475  -2.358 1.00 . A A .  3 LYS HE2  1 1 
       10 3649 1 1  3 LYS HE3  H  -1.135  -4.755  -2.343 1.00 . A A .  3 LYS HE3  1 1 
       10 3650 1 1  3 LYS HG2  H  -0.653  -2.848  -3.451 1.00 . A A .  3 LYS HG2  1 1 
       10 3651 1 1  3 LYS HG3  H  -2.064  -1.829  -3.745 1.00 . A A .  3 LYS HG3  1 1 
       10 3652 1 1  3 LYS HZ1  H  -3.327  -4.120  -0.729 1.00 . A A .  3 LYS HZ1  1 1 
       10 3653 1 1  3 LYS HZ2  H  -2.998  -2.769  -1.693 1.00 . A A .  3 LYS HZ2  1 1 
       10 3654 1 1  3 LYS HZ3  H  -1.784  -3.427  -0.715 1.00 . A A .  3 LYS HZ3  1 1 
       10 3655 1 1  3 LYS N    N   0.310  -0.967  -6.548 1.00 . A A .  3 LYS N    1 1 
       10 3656 1 1  3 LYS NZ   N  -2.604  -3.654  -1.313 1.00 . A A .  3 LYS NZ   1 1 
       10 3657 1 1  3 LYS O    O   0.725  -3.771  -7.467 1.00 . A A .  3 LYS O    1 1 
       10 3658 1 1  4 SER C    C   3.446  -4.475  -7.671 1.00 . A A .  4 SER C    1 1 
       10 3659 1 1  4 SER CA   C   2.997  -4.785  -6.246 1.00 . A A .  4 SER CA   1 1 
       10 3660 1 1  4 SER CB   C   2.252  -6.120  -6.212 1.00 . A A .  4 SER CB   1 1 
       10 3661 1 1  4 SER H    H   2.377  -3.301  -4.869 1.00 . A A .  4 SER H    1 1 
       10 3662 1 1  4 SER HA   H   3.870  -4.853  -5.613 1.00 . A A .  4 SER HA   1 1 
       10 3663 1 1  4 SER HB2  H   1.770  -6.237  -5.254 1.00 . A A .  4 SER HB2  1 1 
       10 3664 1 1  4 SER HB3  H   1.507  -6.134  -6.994 1.00 . A A .  4 SER HB3  1 1 
       10 3665 1 1  4 SER HG   H   2.902  -7.928  -5.825 1.00 . A A .  4 SER HG   1 1 
       10 3666 1 1  4 SER N    N   2.149  -3.719  -5.726 1.00 . A A .  4 SER N    1 1 
       10 3667 1 1  4 SER O    O   3.230  -3.374  -8.176 1.00 . A A .  4 SER O    1 1 
       10 3668 1 1  4 SER OG   O   3.142  -7.206  -6.411 1.00 . A A .  4 SER OG   1 1 
       10 3669 1 1  5 GLY C    C   5.520  -6.345 -10.102 1.00 . A A .  5 GLY C    1 1 
       10 3670 1 1  5 GLY CA   C   4.541  -5.270  -9.675 1.00 . A A .  5 GLY CA   1 1 
       10 3671 1 1  5 GLY H    H   4.215  -6.314  -7.861 1.00 . A A .  5 GLY H    1 1 
       10 3672 1 1  5 GLY HA2  H   3.692  -5.285 -10.342 1.00 . A A .  5 GLY HA2  1 1 
       10 3673 1 1  5 GLY HA3  H   5.027  -4.308  -9.747 1.00 . A A .  5 GLY HA3  1 1 
       10 3674 1 1  5 GLY N    N   4.071  -5.456  -8.314 1.00 . A A .  5 GLY N    1 1 
       10 3675 1 1  5 GLY O    O   6.572  -6.048 -10.668 1.00 . A A .  5 GLY O    1 1 
       10 3676 1 1  6 VAL C    C   6.386  -8.693 -11.672 1.00 . A A .  6 VAL C    1 1 
       10 3677 1 1  6 VAL CA   C   6.033  -8.723 -10.189 1.00 . A A .  6 VAL CA   1 1 
       10 3678 1 1  6 VAL CB   C   5.361 -10.070  -9.860 1.00 . A A .  6 VAL CB   1 1 
       10 3679 1 1  6 VAL CG1  C   6.249 -11.229 -10.286 1.00 . A A .  6 VAL CG1  1 1 
       10 3680 1 1  6 VAL CG2  C   5.035 -10.154  -8.376 1.00 . A A .  6 VAL CG2  1 1 
       10 3681 1 1  6 VAL H    H   4.325  -7.774  -9.376 1.00 . A A .  6 VAL H    1 1 
       10 3682 1 1  6 VAL HA   H   6.942  -8.648  -9.610 1.00 . A A .  6 VAL HA   1 1 
       10 3683 1 1  6 VAL HB   H   4.436 -10.132 -10.414 1.00 . A A .  6 VAL HB   1 1 
       10 3684 1 1  6 VAL HG11 H   7.282 -10.911 -10.280 1.00 . A A .  6 VAL HG11 1 1 
       10 3685 1 1  6 VAL HG12 H   6.120 -12.053  -9.600 1.00 . A A .  6 VAL HG12 1 1 
       10 3686 1 1  6 VAL HG13 H   5.977 -11.543 -11.283 1.00 . A A .  6 VAL HG13 1 1 
       10 3687 1 1  6 VAL HG21 H   4.548  -9.243  -8.063 1.00 . A A .  6 VAL HG21 1 1 
       10 3688 1 1  6 VAL HG22 H   4.378 -10.993  -8.199 1.00 . A A .  6 VAL HG22 1 1 
       10 3689 1 1  6 VAL HG23 H   5.948 -10.287  -7.814 1.00 . A A .  6 VAL HG23 1 1 
       10 3690 1 1  6 VAL N    N   5.176  -7.600  -9.829 1.00 . A A .  6 VAL N    1 1 
       10 3691 1 1  6 VAL O    O   7.501  -8.331 -12.047 1.00 . A A .  6 VAL O    1 1 
       10 3692 1 1  7 ILE C    C   4.377  -8.661 -14.695 1.00 . A A .  7 ILE C    1 1 
       10 3693 1 1  7 ILE CA   C   5.638  -9.089 -13.952 1.00 . A A .  7 ILE CA   1 1 
       10 3694 1 1  7 ILE CB   C   6.062 -10.486 -14.446 1.00 . A A .  7 ILE CB   1 1 
       10 3695 1 1  7 ILE CD1  C   7.764 -12.340 -14.068 1.00 . A A .  7 ILE CD1  1 1 
       10 3696 1 1  7 ILE CG1  C   7.381 -10.903 -13.792 1.00 . A A .  7 ILE CG1  1 1 
       10 3697 1 1  7 ILE CG2  C   6.188 -10.496 -15.962 1.00 . A A .  7 ILE CG2  1 1 
       10 3698 1 1  7 ILE H    H   4.561  -9.353 -12.150 1.00 . A A .  7 ILE H    1 1 
       10 3699 1 1  7 ILE HA   H   6.432  -8.393 -14.181 1.00 . A A .  7 ILE HA   1 1 
       10 3700 1 1  7 ILE HB   H   5.292 -11.190 -14.168 1.00 . A A .  7 ILE HB   1 1 
       10 3701 1 1  7 ILE HD11 H   6.876 -12.913 -14.292 1.00 . A A .  7 ILE HD11 1 1 
       10 3702 1 1  7 ILE HD12 H   8.439 -12.378 -14.909 1.00 . A A .  7 ILE HD12 1 1 
       10 3703 1 1  7 ILE HD13 H   8.249 -12.757 -13.197 1.00 . A A .  7 ILE HD13 1 1 
       10 3704 1 1  7 ILE HG12 H   8.174 -10.272 -14.162 1.00 . A A .  7 ILE HG12 1 1 
       10 3705 1 1  7 ILE HG13 H   7.298 -10.780 -12.722 1.00 . A A .  7 ILE HG13 1 1 
       10 3706 1 1  7 ILE HG21 H   5.219 -10.321 -16.405 1.00 . A A .  7 ILE HG21 1 1 
       10 3707 1 1  7 ILE HG22 H   6.870  -9.718 -16.271 1.00 . A A .  7 ILE HG22 1 1 
       10 3708 1 1  7 ILE HG23 H   6.565 -11.454 -16.285 1.00 . A A .  7 ILE HG23 1 1 
       10 3709 1 1  7 ILE N    N   5.429  -9.075 -12.510 1.00 . A A .  7 ILE N    1 1 
       10 3710 1 1  7 ILE O    O   3.341  -9.323 -14.643 1.00 . A A .  7 ILE O    1 1 
       10 3711 1 1  8 PRO C    C   3.010  -7.839 -17.395 1.00 . A A .  8 PRO C    1 1 
       10 3712 1 1  8 PRO CA   C   3.343  -6.985 -16.177 1.00 . A A .  8 PRO CA   1 1 
       10 3713 1 1  8 PRO CB   C   3.843  -5.605 -16.611 1.00 . A A .  8 PRO CB   1 1 
       10 3714 1 1  8 PRO CD   C   5.671  -6.687 -15.514 1.00 . A A .  8 PRO CD   1 1 
       10 3715 1 1  8 PRO CG   C   5.328  -5.726 -16.618 1.00 . A A .  8 PRO CG   1 1 
       10 3716 1 1  8 PRO HA   H   2.460  -6.874 -15.565 1.00 . A A .  8 PRO HA   1 1 
       10 3717 1 1  8 PRO HB2  H   3.459  -5.374 -17.595 1.00 . A A .  8 PRO HB2  1 1 
       10 3718 1 1  8 PRO HB3  H   3.511  -4.859 -15.904 1.00 . A A .  8 PRO HB3  1 1 
       10 3719 1 1  8 PRO HD2  H   6.532  -7.280 -15.784 1.00 . A A .  8 PRO HD2  1 1 
       10 3720 1 1  8 PRO HD3  H   5.852  -6.154 -14.592 1.00 . A A .  8 PRO HD3  1 1 
       10 3721 1 1  8 PRO HG2  H   5.660  -6.113 -17.569 1.00 . A A .  8 PRO HG2  1 1 
       10 3722 1 1  8 PRO HG3  H   5.775  -4.761 -16.427 1.00 . A A .  8 PRO HG3  1 1 
       10 3723 1 1  8 PRO N    N   4.466  -7.527 -15.407 1.00 . A A .  8 PRO N    1 1 
       10 3724 1 1  8 PRO O    O   3.325  -7.472 -18.526 1.00 . A A .  8 PRO O    1 1 
       10 3725 1 1  9 .   C    C   2.393 -11.298 -17.883 1.00 . A A .  9 DBB C    1 1 
       10 3726 1 1  9 .   CA   C   1.993  -9.893 -18.244 1.00 . A A .  9 DBB CA   1 1 
       10 3727 1 1  9 .   CB   C   0.479  -9.831 -18.457 1.00 . A A .  9 DBB CB   1 1 
       10 3728 1 1  9 .   CG   C  -0.189  -9.254 -17.207 1.00 . A A .  9 DBB CG   1 1 
       10 3729 1 1  9 .   H    H   2.147  -9.218 -16.233 1.00 . A A .  9 DBB H    1 1 
       10 3730 1 1  9 .   HA   H   2.501  -9.594 -19.161 1.00 . A A .  9 DBB HA   1 1 
       10 3731 1 1  9 .   HB2  H   0.097 -10.834 -18.643 1.00 . A A .  9 DBB HB2  1 1 
       10 3732 1 1  9 .   HG1  H   0.171  -9.784 -16.325 1.00 . A A .  9 DBB HG1  1 1 
       10 3733 1 1  9 .   HG2  H   0.053  -8.196 -17.121 1.00 . A A .  9 DBB HG2  1 1 
       10 3734 1 1  9 .   HG3  H  -1.270  -9.374 -17.286 1.00 . A A .  9 DBB HG3  1 1 
       10 3735 1 1  9 .   N    N   2.371  -8.980 -17.157 1.00 . A A .  9 DBB N    1 1 
       10 3736 1 1  9 .   O    O   3.004 -12.006 -18.683 1.00 . A A .  9 DBB O    1 1 
       10 3737 1 1 10 VAL C    C   1.118 -13.822 -15.809 1.00 . A A . 10 VAL C    1 1 
       10 3738 1 1 10 VAL CA   C   2.377 -13.052 -16.195 1.00 . A A . 10 VAL CA   1 1 
       10 3739 1 1 10 VAL CB   C   3.327 -13.004 -14.984 1.00 . A A . 10 VAL CB   1 1 
       10 3740 1 1 10 VAL CG1  C   2.652 -12.326 -13.801 1.00 . A A . 10 VAL CG1  1 1 
       10 3741 1 1 10 VAL CG2  C   3.789 -14.405 -14.613 1.00 . A A . 10 VAL CG2  1 1 
       10 3742 1 1 10 VAL H    H   1.563 -11.102 -16.074 1.00 . A A . 10 VAL H    1 1 
       10 3743 1 1 10 VAL HA   H   2.876 -13.577 -16.997 1.00 . A A . 10 VAL HA   1 1 
       10 3744 1 1 10 VAL HB   H   4.195 -12.422 -15.256 1.00 . A A . 10 VAL HB   1 1 
       10 3745 1 1 10 VAL HG11 H   2.731 -12.959 -12.930 1.00 . A A . 10 VAL HG11 1 1 
       10 3746 1 1 10 VAL HG12 H   3.134 -11.379 -13.605 1.00 . A A . 10 VAL HG12 1 1 
       10 3747 1 1 10 VAL HG13 H   1.610 -12.158 -14.030 1.00 . A A . 10 VAL HG13 1 1 
       10 3748 1 1 10 VAL HG21 H   4.864 -14.415 -14.514 1.00 . A A . 10 VAL HG21 1 1 
       10 3749 1 1 10 VAL HG22 H   3.338 -14.697 -13.675 1.00 . A A . 10 VAL HG22 1 1 
       10 3750 1 1 10 VAL HG23 H   3.491 -15.099 -15.385 1.00 . A A . 10 VAL HG23 1 1 
       10 3751 1 1 10 VAL N    N   2.049 -11.712 -16.667 1.00 . A A . 10 VAL N    1 1 
       10 3752 1 1 10 VAL O    O   1.166 -15.026 -15.562 1.00 . A A . 10 VAL O    1 1 
       10 3753 1 1 11 DAL C    C  -1.644 -14.787 -16.425 1.00 . A A . 11 DAL C    1 1 
       10 3754 1 1 11 DAL CA   C  -1.290 -13.739 -15.401 1.00 . A A . 11 DAL CA   1 1 
       10 3755 1 1 11 DAL CB   C  -1.172 -14.391 -14.022 1.00 . A A . 11 DAL CB   1 1 
       10 3756 1 1 11 DAL H    H   0.018 -12.160 -15.967 1.00 . A A . 11 DAL H    1 1 
       10 3757 1 1 11 DAL HA   H  -2.069 -12.977 -15.377 1.00 . A A . 11 DAL HA   1 1 
       10 3758 1 1 11 DAL HB1  H  -1.738 -15.322 -14.010 1.00 . A A . 11 DAL HB1  1 1 
       10 3759 1 1 11 DAL HB2  H  -0.124 -14.602 -13.809 1.00 . A A . 11 DAL HB2  1 1 
       10 3760 1 1 11 DAL N    N  -0.007 -13.117 -15.759 1.00 . A A . 11 DAL N    1 1 
       10 3761 1 1 11 DAL O    O  -0.946 -15.792 -16.566 1.00 . A A . 11 DAL O    1 1 
       10 3762 1 1 12 HIS C    C  -3.709 -14.749 -19.396 1.00 . A A . 12 HIS C    1 1 
       10 3763 1 1 12 HIS CA   C  -3.185 -15.493 -18.172 1.00 . A A . 12 HIS CA   1 1 
       10 3764 1 1 12 HIS CB   C  -4.274 -16.409 -17.612 1.00 . A A . 12 HIS CB   1 1 
       10 3765 1 1 12 HIS CD2  C  -2.962 -18.600 -17.158 1.00 . A A . 12 HIS CD2  1 1 
       10 3766 1 1 12 HIS CE1  C  -3.394 -18.795 -15.018 1.00 . A A . 12 HIS CE1  1 1 
       10 3767 1 1 12 HIS CG   C  -3.740 -17.551 -16.803 1.00 . A A . 12 HIS CG   1 1 
       10 3768 1 1 12 HIS H    H  -3.250 -13.739 -16.989 1.00 . A A . 12 HIS H    1 1 
       10 3769 1 1 12 HIS HA   H  -2.338 -16.094 -18.467 1.00 . A A . 12 HIS HA   1 1 
       10 3770 1 1 12 HIS HB2  H  -4.930 -15.832 -16.977 1.00 . A A . 12 HIS HB2  1 1 
       10 3771 1 1 12 HIS HB3  H  -4.845 -16.821 -18.432 1.00 . A A . 12 HIS HB3  1 1 
       10 3772 1 1 12 HIS HD1  H  -4.532 -17.098 -14.904 1.00 . A A . 12 HIS HD1  1 1 
       10 3773 1 1 12 HIS HD2  H  -2.571 -18.804 -18.145 1.00 . A A . 12 HIS HD2  1 1 
       10 3774 1 1 12 HIS HE1  H  -3.417 -19.165 -14.004 1.00 . A A . 12 HIS HE1  1 1 
       10 3775 1 1 12 HIS N    N  -2.735 -14.557 -17.148 1.00 . A A . 12 HIS N    1 1 
       10 3776 1 1 12 HIS ND1  N  -3.994 -17.702 -15.456 1.00 . A A . 12 HIS ND1  1 1 
       10 3777 1 1 12 HIS NE2  N  -2.761 -19.358 -16.031 1.00 . A A . 12 HIS NE2  1 1 
       10 3778 1 1 12 HIS O    O  -3.434 -15.132 -20.533 1.00 . A A . 12 HIS O    1 1 
       10 3779 1 1 13 ASP C    C  -4.173 -11.652 -20.505 1.00 . A A . 13 ASP C    1 1 
       10 3780 1 1 13 ASP CA   C  -5.029 -12.886 -20.238 1.00 . A A . 13 ASP CA   1 1 
       10 3781 1 1 13 ASP CB   C  -6.460 -12.465 -19.900 1.00 . A A . 13 ASP CB   1 1 
       10 3782 1 1 13 ASP CG   C  -7.409 -13.645 -19.829 1.00 . A A . 13 ASP CG   1 1 
       10 3783 1 1 13 ASP H    H  -4.650 -13.428 -18.227 1.00 . A A . 13 ASP H    1 1 
       10 3784 1 1 13 ASP HA   H  -5.044 -13.497 -21.128 1.00 . A A . 13 ASP HA   1 1 
       10 3785 1 1 13 ASP HB2  H  -6.465 -11.965 -18.942 1.00 . A A . 13 ASP HB2  1 1 
       10 3786 1 1 13 ASP HB3  H  -6.817 -11.784 -20.658 1.00 . A A . 13 ASP HB3  1 1 
       10 3787 1 1 13 ASP N    N  -4.466 -13.684 -19.155 1.00 . A A . 13 ASP N    1 1 
       10 3788 1 1 13 ASP O    O  -3.829 -11.357 -21.650 1.00 . A A . 13 ASP O    1 1 
       10 3789 1 1 13 ASP OD1  O  -8.375 -13.583 -19.040 1.00 . A A . 13 ASP OD1  1 1 
       10 3790 1 1 13 ASP OD2  O  -7.186 -14.630 -20.562 1.00 . A A . 13 ASP OD2  1 1 
       10 3791 1 1 14 CYS C    C  -3.767  -8.637 -20.316 1.00 . A A . 14 CYS C    1 1 
       10 3792 1 1 14 CYS CA   C  -3.017  -9.730 -19.559 1.00 . A A . 14 CYS CA   1 1 
       10 3793 1 1 14 CYS CB   C  -1.701 -10.048 -20.271 1.00 . A A . 14 CYS CB   1 1 
       10 3794 1 1 14 CYS H    H  -4.136 -11.218 -18.553 1.00 . A A . 14 CYS H    1 1 
       10 3795 1 1 14 CYS HA   H  -2.801  -9.376 -18.562 1.00 . A A . 14 CYS HA   1 1 
       10 3796 1 1 14 CYS HB2  H  -1.371 -11.034 -19.978 1.00 . A A . 14 CYS HB2  1 1 
       10 3797 1 1 14 CYS HB3  H  -1.864 -10.030 -21.338 1.00 . A A . 14 CYS HB3  1 1 
       10 3798 1 1 14 CYS N    N  -3.832 -10.933 -19.441 1.00 . A A . 14 CYS N    1 1 
       10 3799 1 1 14 CYS O    O  -3.505  -8.392 -21.494 1.00 . A A . 14 CYS O    1 1 
       10 3800 1 1 14 CYS SG   S  -0.352  -8.881 -19.896 1.00 . A A . 14 CYS SG   1 1 
       10 3801 1 1 15 HIS C    C  -5.719  -5.781 -19.248 1.00 . A A . 15 HIS C    1 1 
       10 3802 1 1 15 HIS CA   C  -5.488  -6.917 -20.239 1.00 . A A . 15 HIS CA   1 1 
       10 3803 1 1 15 HIS CB   C  -6.830  -7.461 -20.730 1.00 . A A . 15 HIS CB   1 1 
       10 3804 1 1 15 HIS CD2  C  -8.715  -7.926 -19.011 1.00 . A A . 15 HIS CD2  1 1 
       10 3805 1 1 15 HIS CE1  C  -8.041  -9.893 -18.319 1.00 . A A . 15 HIS CE1  1 1 
       10 3806 1 1 15 HIS CG   C  -7.583  -8.229 -19.688 1.00 . A A . 15 HIS CG   1 1 
       10 3807 1 1 15 HIS H    H  -4.863  -8.226 -18.696 1.00 . A A . 15 HIS H    1 1 
       10 3808 1 1 15 HIS HA   H  -4.934  -6.535 -21.083 1.00 . A A . 15 HIS HA   1 1 
       10 3809 1 1 15 HIS HB2  H  -7.451  -6.637 -21.048 1.00 . A A . 15 HIS HB2  1 1 
       10 3810 1 1 15 HIS HB3  H  -6.658  -8.120 -21.569 1.00 . A A . 15 HIS HB3  1 1 
       10 3811 1 1 15 HIS HD1  H  -6.394  -9.961 -19.531 1.00 . A A . 15 HIS HD1  1 1 
       10 3812 1 1 15 HIS HD2  H  -9.304  -7.025 -19.115 1.00 . A A . 15 HIS HD2  1 1 
       10 3813 1 1 15 HIS HE1  H  -7.983 -10.832 -17.788 1.00 . A A . 15 HIS HE1  1 1 
       10 3814 1 1 15 HIS N    N  -4.700  -7.984 -19.632 1.00 . A A . 15 HIS N    1 1 
       10 3815 1 1 15 HIS ND1  N  -7.185  -9.467 -19.230 1.00 . A A . 15 HIS ND1  1 1 
       10 3816 1 1 15 HIS NE2  N  -8.979  -8.976 -18.167 1.00 . A A . 15 HIS NE2  1 1 
       10 3817 1 1 15 HIS O    O  -6.777  -5.692 -18.626 1.00 . A A . 15 HIS O    1 1 
       10 3818 1 1 16 MET C    C  -3.577  -2.899 -18.288 1.00 . A A . 16 MET C    1 1 
       10 3819 1 1 16 MET CA   C  -4.816  -3.783 -18.190 1.00 . A A . 16 MET CA   1 1 
       10 3820 1 1 16 MET CB   C  -4.992  -4.277 -16.753 1.00 . A A . 16 MET CB   1 1 
       10 3821 1 1 16 MET CE   C  -8.109  -3.035 -14.322 1.00 . A A . 16 MET CE   1 1 
       10 3822 1 1 16 MET CG   C  -6.408  -4.116 -16.224 1.00 . A A . 16 MET CG   1 1 
       10 3823 1 1 16 MET H    H  -3.901  -5.038 -19.629 1.00 . A A . 16 MET H    1 1 
       10 3824 1 1 16 MET HA   H  -5.682  -3.202 -18.470 1.00 . A A . 16 MET HA   1 1 
       10 3825 1 1 16 MET HB2  H  -4.731  -5.323 -16.709 1.00 . A A . 16 MET HB2  1 1 
       10 3826 1 1 16 MET HB3  H  -4.326  -3.721 -16.109 1.00 . A A . 16 MET HB3  1 1 
       10 3827 1 1 16 MET HE1  H  -8.211  -2.531 -13.373 1.00 . A A . 16 MET HE1  1 1 
       10 3828 1 1 16 MET HE2  H  -8.288  -2.334 -15.123 1.00 . A A . 16 MET HE2  1 1 
       10 3829 1 1 16 MET HE3  H  -8.827  -3.841 -14.380 1.00 . A A . 16 MET HE3  1 1 
       10 3830 1 1 16 MET HG2  H  -6.898  -3.329 -16.778 1.00 . A A . 16 MET HG2  1 1 
       10 3831 1 1 16 MET HG3  H  -6.940  -5.044 -16.375 1.00 . A A . 16 MET HG3  1 1 
       10 3832 1 1 16 MET N    N  -4.721  -4.914 -19.106 1.00 . A A . 16 MET N    1 1 
       10 3833 1 1 16 MET O    O  -3.607  -1.840 -18.913 1.00 . A A . 16 MET O    1 1 
       10 3834 1 1 16 MET SD   S  -6.453  -3.701 -14.470 1.00 . A A . 16 MET SD   1 1 
       10 3835 1 1 17 ASN C    C  -0.160  -3.308 -16.881 1.00 . A A . 17 ASN C    1 1 
       10 3836 1 1 17 ASN CA   C  -1.240  -2.588 -17.683 1.00 . A A . 17 ASN CA   1 1 
       10 3837 1 1 17 ASN CB   C  -1.459  -1.183 -17.119 1.00 . A A . 17 ASN CB   1 1 
       10 3838 1 1 17 ASN CG   C  -0.876  -0.104 -18.010 1.00 . A A . 17 ASN CG   1 1 
       10 3839 1 1 17 ASN H    H  -2.526  -4.193 -17.184 1.00 . A A . 17 ASN H    1 1 
       10 3840 1 1 17 ASN HA   H  -0.916  -2.508 -18.710 1.00 . A A . 17 ASN HA   1 1 
       10 3841 1 1 17 ASN HB2  H  -2.520  -1.004 -17.017 1.00 . A A . 17 ASN HB2  1 1 
       10 3842 1 1 17 ASN HB3  H  -0.992  -1.115 -16.148 1.00 . A A . 17 ASN HB3  1 1 
       10 3843 1 1 17 ASN HD21 H   0.110   0.672 -16.468 1.00 . A A . 17 ASN HD21 1 1 
       10 3844 1 1 17 ASN HD22 H   0.326   1.479 -17.980 1.00 . A A . 17 ASN HD22 1 1 
       10 3845 1 1 17 ASN N    N  -2.489  -3.341 -17.666 1.00 . A A . 17 ASN N    1 1 
       10 3846 1 1 17 ASN ND2  N  -0.064   0.770 -17.427 1.00 . A A . 17 ASN ND2  1 1 
       10 3847 1 1 17 ASN O    O   0.847  -3.749 -17.433 1.00 . A A . 17 ASN O    1 1 
       10 3848 1 1 17 ASN OD1  O  -1.151  -0.058 -19.209 1.00 . A A . 17 ASN OD1  1 1 
       10 3849 1 1 18 DAL C    C   0.873  -3.215 -13.502 1.00 . A A . 18 DAL C    1 1 
       10 3850 1 1 18 DAL CA   C   0.583  -4.096 -14.690 1.00 . A A . 18 DAL CA   1 1 
       10 3851 1 1 18 DAL CB   C  -0.010  -5.422 -14.209 1.00 . A A . 18 DAL CB   1 1 
       10 3852 1 1 18 DAL H    H  -1.201  -3.052 -15.194 1.00 . A A . 18 DAL H    1 1 
       10 3853 1 1 18 DAL HA   H   1.507  -4.287 -15.236 1.00 . A A . 18 DAL HA   1 1 
       10 3854 1 1 18 DAL HB1  H   0.503  -6.249 -14.699 1.00 . A A . 18 DAL HB1  1 1 
       10 3855 1 1 18 DAL HB2  H   0.117  -5.506 -13.129 1.00 . A A . 18 DAL HB2  1 1 
       10 3856 1 1 18 DAL N    N  -0.379  -3.424 -15.575 1.00 . A A . 18 DAL N    1 1 
       10 3857 1 1 18 DAL O    O   1.942  -2.611 -13.411 1.00 . A A . 18 DAL O    1 1 
       10 3858 1 1 19 PHE C    C  -0.873  -2.781 -10.282 1.00 . A A . 19 PHE C    1 1 
       10 3859 1 1 19 PHE CA   C   0.073  -2.317 -11.386 1.00 . A A . 19 PHE CA   1 1 
       10 3860 1 1 19 PHE CB   C  -0.189  -0.845 -11.712 1.00 . A A . 19 PHE CB   1 1 
       10 3861 1 1 19 PHE CD1  C  -2.367   0.289 -11.196 1.00 . A A . 19 PHE CD1  1 1 
       10 3862 1 1 19 PHE CD2  C  -2.243  -1.100 -13.130 1.00 . A A . 19 PHE CD2  1 1 
       10 3863 1 1 19 PHE CE1  C  -3.692   0.566 -11.475 1.00 . A A . 19 PHE CE1  1 1 
       10 3864 1 1 19 PHE CE2  C  -3.568  -0.825 -13.415 1.00 . A A . 19 PHE CE2  1 1 
       10 3865 1 1 19 PHE CG   C  -1.629  -0.546 -12.019 1.00 . A A . 19 PHE CG   1 1 
       10 3866 1 1 19 PHE CZ   C  -4.293   0.008 -12.586 1.00 . A A . 19 PHE CZ   1 1 
       10 3867 1 1 19 PHE H    H  -0.913  -3.641 -12.712 1.00 . A A . 19 PHE H    1 1 
       10 3868 1 1 19 PHE HA   H   1.090  -2.425 -11.041 1.00 . A A . 19 PHE HA   1 1 
       10 3869 1 1 19 PHE HB2  H   0.103  -0.239 -10.868 1.00 . A A . 19 PHE HB2  1 1 
       10 3870 1 1 19 PHE HB3  H   0.400  -0.564 -12.572 1.00 . A A . 19 PHE HB3  1 1 
       10 3871 1 1 19 PHE HD1  H  -1.897   0.726 -10.326 1.00 . A A . 19 PHE HD1  1 1 
       10 3872 1 1 19 PHE HD2  H  -1.678  -1.752 -13.779 1.00 . A A . 19 PHE HD2  1 1 
       10 3873 1 1 19 PHE HE1  H  -4.256   1.218 -10.824 1.00 . A A . 19 PHE HE1  1 1 
       10 3874 1 1 19 PHE HE2  H  -4.036  -1.264 -14.284 1.00 . A A . 19 PHE HE2  1 1 
       10 3875 1 1 19 PHE HZ   H  -5.328   0.224 -12.806 1.00 . A A . 19 PHE HZ   1 1 
       10 3876 1 1 19 PHE N    N  -0.083  -3.136 -12.582 1.00 . A A . 19 PHE N    1 1 
       10 3877 1 1 19 PHE O    O  -1.403  -1.969  -9.524 1.00 . A A . 19 PHE O    1 1 
       10 3878 1 1 20 GLN C    C  -2.022  -6.182  -9.317 1.00 . A A . 20 GLN C    1 1 
       10 3879 1 1 20 GLN CA   C  -1.962  -4.663  -9.190 1.00 . A A . 20 GLN CA   1 1 
       10 3880 1 1 20 GLN CB   C  -3.368  -4.073  -9.318 1.00 . A A . 20 GLN CB   1 1 
       10 3881 1 1 20 GLN CD   C  -5.148  -3.983  -7.528 1.00 . A A . 20 GLN CD   1 1 
       10 3882 1 1 20 GLN CG   C  -3.857  -3.387  -8.053 1.00 . A A . 20 GLN CG   1 1 
       10 3883 1 1 20 GLN H    H  -0.628  -4.687 -10.833 1.00 . A A . 20 GLN H    1 1 
       10 3884 1 1 20 GLN HA   H  -1.563  -4.411  -8.220 1.00 . A A . 20 GLN HA   1 1 
       10 3885 1 1 20 GLN HB2  H  -3.370  -3.349 -10.119 1.00 . A A . 20 GLN HB2  1 1 
       10 3886 1 1 20 GLN HB3  H  -4.058  -4.868  -9.560 1.00 . A A . 20 GLN HB3  1 1 
       10 3887 1 1 20 GLN HE21 H  -6.194  -2.971  -8.883 1.00 . A A . 20 GLN HE21 1 1 
       10 3888 1 1 20 GLN HE22 H  -7.114  -3.974  -7.819 1.00 . A A . 20 GLN HE22 1 1 
       10 3889 1 1 20 GLN HG2  H  -3.098  -3.483  -7.290 1.00 . A A . 20 GLN HG2  1 1 
       10 3890 1 1 20 GLN HG3  H  -4.020  -2.341  -8.267 1.00 . A A . 20 GLN HG3  1 1 
       10 3891 1 1 20 GLN N    N  -1.079  -4.091 -10.200 1.00 . A A . 20 GLN N    1 1 
       10 3892 1 1 20 GLN NE2  N  -6.266  -3.604  -8.137 1.00 . A A . 20 GLN NE2  1 1 
       10 3893 1 1 20 GLN O    O  -2.437  -6.714 -10.347 1.00 . A A . 20 GLN O    1 1 
       10 3894 1 1 20 GLN OE1  O  -5.142  -4.774  -6.584 1.00 . A A . 20 GLN OE1  1 1 
       10 3895 1 1 21 PHE C    C  -2.495  -8.870  -7.135 1.00 . A A . 21 PHE C    1 1 
       10 3896 1 1 21 PHE CA   C  -1.609  -8.334  -8.256 1.00 . A A . 21 PHE CA   1 1 
       10 3897 1 1 21 PHE CB   C  -0.185  -8.869  -8.097 1.00 . A A . 21 PHE CB   1 1 
       10 3898 1 1 21 PHE CD1  C   1.210  -9.902  -9.909 1.00 . A A . 21 PHE CD1  1 1 
       10 3899 1 1 21 PHE CD2  C   0.836  -7.547  -9.970 1.00 . A A . 21 PHE CD2  1 1 
       10 3900 1 1 21 PHE CE1  C   1.966  -9.815 -11.063 1.00 . A A . 21 PHE CE1  1 1 
       10 3901 1 1 21 PHE CE2  C   1.590  -7.455 -11.124 1.00 . A A . 21 PHE CE2  1 1 
       10 3902 1 1 21 PHE CG   C   0.637  -8.771  -9.350 1.00 . A A . 21 PHE CG   1 1 
       10 3903 1 1 21 PHE CZ   C   2.157  -8.590 -11.671 1.00 . A A . 21 PHE CZ   1 1 
       10 3904 1 1 21 PHE H    H  -1.285  -6.395  -7.470 1.00 . A A . 21 PHE H    1 1 
       10 3905 1 1 21 PHE HA   H  -2.006  -8.667  -9.203 1.00 . A A . 21 PHE HA   1 1 
       10 3906 1 1 21 PHE HB2  H   0.319  -8.306  -7.326 1.00 . A A . 21 PHE HB2  1 1 
       10 3907 1 1 21 PHE HB3  H  -0.229  -9.908  -7.808 1.00 . A A . 21 PHE HB3  1 1 
       10 3908 1 1 21 PHE HD1  H   1.061 -10.861  -9.434 1.00 . A A . 21 PHE HD1  1 1 
       10 3909 1 1 21 PHE HD2  H   0.394  -6.659  -9.543 1.00 . A A . 21 PHE HD2  1 1 
       10 3910 1 1 21 PHE HE1  H   2.407 -10.705 -11.488 1.00 . A A . 21 PHE HE1  1 1 
       10 3911 1 1 21 PHE HE2  H   1.739  -6.495 -11.597 1.00 . A A . 21 PHE HE2  1 1 
       10 3912 1 1 21 PHE HZ   H   2.747  -8.520 -12.573 1.00 . A A . 21 PHE HZ   1 1 
       10 3913 1 1 21 PHE N    N  -1.604  -6.875  -8.263 1.00 . A A . 21 PHE N    1 1 
       10 3914 1 1 21 PHE O    O  -2.530  -8.314  -6.037 1.00 . A A . 21 PHE O    1 1 
       10 3915 1 1 22 VAL C    C  -3.634 -11.977  -6.086 1.00 . A A . 22 VAL C    1 1 
       10 3916 1 1 22 VAL CA   C  -4.094 -10.567  -6.437 1.00 . A A . 22 VAL CA   1 1 
       10 3917 1 1 22 VAL CB   C  -5.546 -10.625  -6.949 1.00 . A A . 22 VAL CB   1 1 
       10 3918 1 1 22 VAL CG1  C  -6.480 -11.107  -5.850 1.00 . A A . 22 VAL CG1  1 1 
       10 3919 1 1 22 VAL CG2  C  -5.981  -9.265  -7.472 1.00 . A A . 22 VAL CG2  1 1 
       10 3920 1 1 22 VAL H    H  -3.138 -10.352  -8.313 1.00 . A A . 22 VAL H    1 1 
       10 3921 1 1 22 VAL HA   H  -4.074  -9.959  -5.544 1.00 . A A . 22 VAL HA   1 1 
       10 3922 1 1 22 VAL HB   H  -5.591 -11.332  -7.764 1.00 . A A . 22 VAL HB   1 1 
       10 3923 1 1 22 VAL HG11 H  -7.353 -10.471  -5.815 1.00 . A A . 22 VAL HG11 1 1 
       10 3924 1 1 22 VAL HG12 H  -6.782 -12.124  -6.054 1.00 . A A . 22 VAL HG12 1 1 
       10 3925 1 1 22 VAL HG13 H  -5.969 -11.067  -4.899 1.00 . A A . 22 VAL HG13 1 1 
       10 3926 1 1 22 VAL HG21 H  -5.662  -8.496  -6.783 1.00 . A A . 22 VAL HG21 1 1 
       10 3927 1 1 22 VAL HG22 H  -5.533  -9.090  -8.439 1.00 . A A . 22 VAL HG22 1 1 
       10 3928 1 1 22 VAL HG23 H  -7.057  -9.242  -7.564 1.00 . A A . 22 VAL HG23 1 1 
       10 3929 1 1 22 VAL N    N  -3.209  -9.954  -7.420 1.00 . A A . 22 VAL N    1 1 
       10 3930 1 1 22 VAL O    O  -4.079 -12.559  -5.097 1.00 . A A . 22 VAL O    1 1 
       10 3931 1 1 23 PHE C    C  -1.217 -14.248  -7.767 1.00 . A A . 23 PHE C    1 1 
       10 3932 1 1 23 PHE CA   C  -2.216 -13.864  -6.679 1.00 . A A . 23 PHE CA   1 1 
       10 3933 1 1 23 PHE CB   C  -3.360 -14.879  -6.641 1.00 . A A . 23 PHE CB   1 1 
       10 3934 1 1 23 PHE CD1  C  -5.770 -14.455  -7.200 1.00 . A A . 23 PHE CD1  1 1 
       10 3935 1 1 23 PHE CD2  C  -4.175 -14.436  -8.972 1.00 . A A . 23 PHE CD2  1 1 
       10 3936 1 1 23 PHE CE1  C  -6.781 -14.182  -8.102 1.00 . A A . 23 PHE CE1  1 1 
       10 3937 1 1 23 PHE CE2  C  -5.182 -14.163  -9.879 1.00 . A A . 23 PHE CE2  1 1 
       10 3938 1 1 23 PHE CG   C  -4.457 -14.584  -7.624 1.00 . A A . 23 PHE CG   1 1 
       10 3939 1 1 23 PHE CZ   C  -6.487 -14.037  -9.443 1.00 . A A . 23 PHE CZ   1 1 
       10 3940 1 1 23 PHE H    H  -2.421 -12.007  -7.675 1.00 . A A . 23 PHE H    1 1 
       10 3941 1 1 23 PHE HA   H  -1.711 -13.868  -5.726 1.00 . A A . 23 PHE HA   1 1 
       10 3942 1 1 23 PHE HB2  H  -2.970 -15.860  -6.865 1.00 . A A . 23 PHE HB2  1 1 
       10 3943 1 1 23 PHE HB3  H  -3.793 -14.886  -5.651 1.00 . A A . 23 PHE HB3  1 1 
       10 3944 1 1 23 PHE HD1  H  -6.001 -14.568  -6.150 1.00 . A A . 23 PHE HD1  1 1 
       10 3945 1 1 23 PHE HD2  H  -3.155 -14.535  -9.315 1.00 . A A . 23 PHE HD2  1 1 
       10 3946 1 1 23 PHE HE1  H  -7.800 -14.085  -7.757 1.00 . A A . 23 PHE HE1  1 1 
       10 3947 1 1 23 PHE HE2  H  -4.949 -14.050 -10.927 1.00 . A A . 23 PHE HE2  1 1 
       10 3948 1 1 23 PHE HZ   H  -7.275 -13.824 -10.149 1.00 . A A . 23 PHE HZ   1 1 
       10 3949 1 1 23 PHE N    N  -2.738 -12.521  -6.903 1.00 . A A . 23 PHE N    1 1 
       10 3950 1 1 23 PHE O    O  -1.135 -15.409  -8.166 1.00 . A A . 23 PHE O    1 1 
       10 3951 1 1 24 DBU C    C   0.217 -12.869 -10.556 1.00 . A A . 24 DBU C    1 1 
       10 3952 1 1 24 DBU CA   C   0.468 -13.482  -9.217 1.00 . A A . 24 DBU CA   1 1 
       10 3953 1 1 24 DBU CB   C   1.602 -14.198  -9.105 1.00 . A A . 24 DBU CB   1 1 
       10 3954 1 1 24 DBU CG   C   2.081 -14.908  -7.878 1.00 . A A . 24 DBU CG   1 1 
       10 3955 1 1 24 DBU HG1  H   3.170 -14.996  -7.824 1.00 . A A . 24 DBU HG1  1 1 
       10 3956 1 1 24 DBU HG2  H   1.661 -15.918  -7.850 1.00 . A A . 24 DBU HG2  1 1 
       10 3957 1 1 24 DBU HG3  H   1.742 -14.372  -6.987 1.00 . A A . 24 DBU HG3  1 1 
       10 3958 1 1 24 DBU N    N  -0.461 -13.264  -8.242 1.00 . A A . 24 DBU N    1 1 
       10 3959 1 1 24 DBU O    O   1.151 -12.598 -11.311 1.00 . A A . 24 DBU O    1 1 
       10 3960 1 1 25 CYS C    C  -1.640 -10.544 -12.005 1.00 . A A . 25 CYS C    1 1 
       10 3961 1 1 25 CYS CA   C  -1.434 -12.050 -12.145 1.00 . A A . 25 CYS CA   1 1 
       10 3962 1 1 25 CYS CB   C  -2.712 -12.703 -12.675 1.00 . A A . 25 CYS CB   1 1 
       10 3963 1 1 25 CYS H    H  -1.755 -12.882 -10.225 1.00 . A A . 25 CYS H    1 1 
       10 3964 1 1 25 CYS HA   H  -0.633 -12.228 -12.846 1.00 . A A . 25 CYS HA   1 1 
       10 3965 1 1 25 CYS HB2  H  -3.557 -12.330 -12.114 1.00 . A A . 25 CYS HB2  1 1 
       10 3966 1 1 25 CYS HB3  H  -2.835 -12.443 -13.716 1.00 . A A . 25 CYS HB3  1 1 
       10 3967 1 1 25 CYS N    N  -1.054 -12.643 -10.869 1.00 . A A . 25 CYS N    1 1 
       10 3968 1 1 25 CYS O    O  -1.460  -9.979 -10.926 1.00 . A A . 25 CYS O    1 1 
       10 3969 1 1 25 CYS SG   S  -2.725 -14.520 -12.550 1.00 . A A . 25 CYS SG   1 1 
       10 3970 1 1 26 CYS C    C  -3.741  -8.148 -13.163 1.00 . A A . 26 CYS C    1 1 
       10 3971 1 1 26 CYS CA   C  -2.248  -8.460 -13.106 1.00 . A A . 26 CYS CA   1 1 
       10 3972 1 1 26 CYS CB   C  -1.534  -7.810 -14.292 1.00 . A A . 26 CYS CB   1 1 
       10 3973 1 1 26 CYS H    H  -2.145 -10.405 -13.935 1.00 . A A . 26 CYS H    1 1 
       10 3974 1 1 26 CYS HA   H  -1.844  -8.058 -12.189 1.00 . A A . 26 CYS HA   1 1 
       10 3975 1 1 26 CYS HB2  H  -0.470  -7.970 -14.194 1.00 . A A . 26 CYS HB2  1 1 
       10 3976 1 1 26 CYS HB3  H  -1.879  -8.270 -15.206 1.00 . A A . 26 CYS HB3  1 1 
       10 3977 1 1 26 CYS N    N  -2.018  -9.900 -13.104 1.00 . A A . 26 CYS N    1 1 
       10 3978 1 1 26 CYS O    O  -4.196  -7.139 -12.626 1.00 . A A . 26 CYS O    1 1 
       10 3979 1 1 26 CYS SG   S  -1.811  -6.015 -14.434 1.00 . A A . 26 CYS SG   1 1 
       10 3980 1 1 27 SER C    C  -6.695  -9.954 -13.236 1.00 . A A . 27 SER C    1 1 
       10 3981 1 1 27 SER CA   C  -5.938  -8.839 -13.951 1.00 . A A . 27 SER CA   1 1 
       10 3982 1 1 27 SER CB   C  -6.336  -8.801 -15.428 1.00 . A A . 27 SER CB   1 1 
       10 3983 1 1 27 SER H    H  -4.076  -9.808 -14.227 1.00 . A A . 27 SER H    1 1 
       10 3984 1 1 27 SER HA   H  -6.195  -7.895 -13.493 1.00 . A A . 27 SER HA   1 1 
       10 3985 1 1 27 SER HB2  H  -7.369  -9.100 -15.527 1.00 . A A . 27 SER HB2  1 1 
       10 3986 1 1 27 SER HB3  H  -6.214  -7.797 -15.805 1.00 . A A . 27 SER HB3  1 1 
       10 3987 1 1 27 SER HG   H  -6.080 -10.371 -16.572 1.00 . A A . 27 SER HG   1 1 
       10 3988 1 1 27 SER N    N  -4.497  -9.022 -13.819 1.00 . A A . 27 SER N    1 1 
       10 3989 1 1 27 SER O    O  -6.197 -10.540 -12.277 1.00 . A A . 27 SER O    1 1 
       10 3990 1 1 27 SER OG   O  -5.531  -9.679 -16.195 1.00 . A A . 27 SER OG   1 1 
       11 3991 1 1  1 LYS C    C   6.957  -1.118   0.661 1.00 . A A .  1 LYS C    1 1 
       11 3992 1 1  1 LYS CA   C   7.156  -2.330   1.566 1.00 . A A .  1 LYS CA   1 1 
       11 3993 1 1  1 LYS CB   C   6.140  -2.298   2.710 1.00 . A A .  1 LYS CB   1 1 
       11 3994 1 1  1 LYS CD   C   4.154  -3.685   3.373 1.00 . A A .  1 LYS CD   1 1 
       11 3995 1 1  1 LYS CE   C   4.312  -5.155   3.014 1.00 . A A .  1 LYS CE   1 1 
       11 3996 1 1  1 LYS CG   C   4.758  -2.784   2.309 1.00 . A A .  1 LYS CG   1 1 
       11 3997 1 1  1 LYS H1   H   8.778  -1.707   2.776 1.00 . A A .  1 LYS H1   1 1 
       11 3998 1 1  1 LYS HA   H   7.005  -3.227   0.986 1.00 . A A .  1 LYS HA   1 1 
       11 3999 1 1  1 LYS HB2  H   6.500  -2.923   3.513 1.00 . A A .  1 LYS HB2  1 1 
       11 4000 1 1  1 LYS HB3  H   6.051  -1.282   3.068 1.00 . A A .  1 LYS HB3  1 1 
       11 4001 1 1  1 LYS HD2  H   4.651  -3.501   4.313 1.00 . A A .  1 LYS HD2  1 1 
       11 4002 1 1  1 LYS HD3  H   3.101  -3.458   3.469 1.00 . A A .  1 LYS HD3  1 1 
       11 4003 1 1  1 LYS HE2  H   3.639  -5.388   2.202 1.00 . A A .  1 LYS HE2  1 1 
       11 4004 1 1  1 LYS HE3  H   5.330  -5.327   2.698 1.00 . A A .  1 LYS HE3  1 1 
       11 4005 1 1  1 LYS HG2  H   4.113  -1.930   2.167 1.00 . A A .  1 LYS HG2  1 1 
       11 4006 1 1  1 LYS HG3  H   4.835  -3.337   1.383 1.00 . A A .  1 LYS HG3  1 1 
       11 4007 1 1  1 LYS HZ1  H   3.007  -6.334   4.140 1.00 . A A .  1 LYS HZ1  1 1 
       11 4008 1 1  1 LYS HZ2  H   4.184  -5.543   5.062 1.00 . A A .  1 LYS HZ2  1 1 
       11 4009 1 1  1 LYS HZ3  H   4.604  -6.894   4.134 1.00 . A A .  1 LYS HZ3  1 1 
       11 4010 1 1  1 LYS N    N   8.514  -2.364   2.098 1.00 . A A .  1 LYS N    1 1 
       11 4011 1 1  1 LYS NZ   N   4.006  -6.044   4.168 1.00 . A A .  1 LYS NZ   1 1 
       11 4012 1 1  1 LYS O    O   7.075   0.025   1.101 1.00 . A A .  1 LYS O    1 1 
       11 4013 1 1  2 LYS C    C   5.110  -0.502  -2.308 1.00 . A A .  2 LYS C    1 1 
       11 4014 1 1  2 LYS CA   C   6.433  -0.308  -1.574 1.00 . A A .  2 LYS CA   1 1 
       11 4015 1 1  2 LYS CB   C   7.584  -0.260  -2.581 1.00 . A A .  2 LYS CB   1 1 
       11 4016 1 1  2 LYS CD   C  10.083  -0.043  -2.712 1.00 . A A .  2 LYS CD   1 1 
       11 4017 1 1  2 LYS CE   C  11.218  -0.136  -1.703 1.00 . A A .  2 LYS CE   1 1 
       11 4018 1 1  2 LYS CG   C   8.809   0.479  -2.070 1.00 . A A .  2 LYS CG   1 1 
       11 4019 1 1  2 LYS H    H   6.572  -2.310  -0.898 1.00 . A A .  2 LYS H    1 1 
       11 4020 1 1  2 LYS HA   H   6.398   0.626  -1.035 1.00 . A A .  2 LYS HA   1 1 
       11 4021 1 1  2 LYS HB2  H   7.875  -1.271  -2.825 1.00 . A A .  2 LYS HB2  1 1 
       11 4022 1 1  2 LYS HB3  H   7.241   0.233  -3.479 1.00 . A A .  2 LYS HB3  1 1 
       11 4023 1 1  2 LYS HD2  H   9.896  -1.027  -3.116 1.00 . A A .  2 LYS HD2  1 1 
       11 4024 1 1  2 LYS HD3  H  10.375   0.626  -3.509 1.00 . A A .  2 LYS HD3  1 1 
       11 4025 1 1  2 LYS HE2  H  11.123   0.676  -0.998 1.00 . A A .  2 LYS HE2  1 1 
       11 4026 1 1  2 LYS HE3  H  11.141  -1.077  -1.180 1.00 . A A .  2 LYS HE3  1 1 
       11 4027 1 1  2 LYS HG2  H   8.707   1.529  -2.300 1.00 . A A .  2 LYS HG2  1 1 
       11 4028 1 1  2 LYS HG3  H   8.876   0.348  -0.999 1.00 . A A .  2 LYS HG3  1 1 
       11 4029 1 1  2 LYS HZ1  H  13.038  -0.971  -2.297 1.00 . A A .  2 LYS HZ1  1 1 
       11 4030 1 1  2 LYS HZ2  H  13.137   0.668  -1.891 1.00 . A A .  2 LYS HZ2  1 1 
       11 4031 1 1  2 LYS HZ3  H  12.442   0.201  -3.362 1.00 . A A .  2 LYS HZ3  1 1 
       11 4032 1 1  2 LYS N    N   6.652  -1.377  -0.606 1.00 . A A .  2 LYS N    1 1 
       11 4033 1 1  2 LYS NZ   N  12.552  -0.053  -2.360 1.00 . A A .  2 LYS NZ   1 1 
       11 4034 1 1  2 LYS O    O   4.830  -1.581  -2.831 1.00 . A A .  2 LYS O    1 1 
       11 4035 1 1  3 LYS C    C   3.160   0.018  -4.456 1.00 . A A .  3 LYS C    1 1 
       11 4036 1 1  3 LYS CA   C   3.006   0.498  -3.016 1.00 . A A .  3 LYS CA   1 1 
       11 4037 1 1  3 LYS CB   C   2.341   1.876  -2.995 1.00 . A A .  3 LYS CB   1 1 
       11 4038 1 1  3 LYS CD   C   0.277   2.790  -1.895 1.00 . A A .  3 LYS CD   1 1 
       11 4039 1 1  3 LYS CE   C  -0.684   1.757  -2.463 1.00 . A A .  3 LYS CE   1 1 
       11 4040 1 1  3 LYS CG   C   1.661   2.203  -1.677 1.00 . A A .  3 LYS CG   1 1 
       11 4041 1 1  3 LYS H    H   4.578   1.383  -1.909 1.00 . A A .  3 LYS H    1 1 
       11 4042 1 1  3 LYS HA   H   2.382  -0.202  -2.481 1.00 . A A .  3 LYS HA   1 1 
       11 4043 1 1  3 LYS HB2  H   3.093   2.628  -3.185 1.00 . A A .  3 LYS HB2  1 1 
       11 4044 1 1  3 LYS HB3  H   1.598   1.915  -3.779 1.00 . A A .  3 LYS HB3  1 1 
       11 4045 1 1  3 LYS HD2  H  -0.109   3.141  -0.949 1.00 . A A .  3 LYS HD2  1 1 
       11 4046 1 1  3 LYS HD3  H   0.351   3.618  -2.585 1.00 . A A .  3 LYS HD3  1 1 
       11 4047 1 1  3 LYS HE2  H  -0.121   0.883  -2.755 1.00 . A A .  3 LYS HE2  1 1 
       11 4048 1 1  3 LYS HE3  H  -1.396   1.486  -1.697 1.00 . A A .  3 LYS HE3  1 1 
       11 4049 1 1  3 LYS HG2  H   1.569   1.298  -1.095 1.00 . A A .  3 LYS HG2  1 1 
       11 4050 1 1  3 LYS HG3  H   2.266   2.919  -1.139 1.00 . A A .  3 LYS HG3  1 1 
       11 4051 1 1  3 LYS HZ1  H  -1.372   3.316  -3.670 1.00 . A A .  3 LYS HZ1  1 1 
       11 4052 1 1  3 LYS HZ2  H  -2.420   1.990  -3.601 1.00 . A A .  3 LYS HZ2  1 1 
       11 4053 1 1  3 LYS HZ3  H  -1.003   1.901  -4.522 1.00 . A A .  3 LYS HZ3  1 1 
       11 4054 1 1  3 LYS N    N   4.299   0.550  -2.344 1.00 . A A .  3 LYS N    1 1 
       11 4055 1 1  3 LYS NZ   N  -1.421   2.277  -3.647 1.00 . A A .  3 LYS NZ   1 1 
       11 4056 1 1  3 LYS O    O   3.997   0.524  -5.203 1.00 . A A .  3 LYS O    1 1 
       11 4057 1 1  4 SER C    C   3.757  -2.135  -6.473 1.00 . A A .  4 SER C    1 1 
       11 4058 1 1  4 SER CA   C   2.394  -1.511  -6.189 1.00 . A A .  4 SER CA   1 1 
       11 4059 1 1  4 SER CB   C   2.097  -0.418  -7.218 1.00 . A A .  4 SER CB   1 1 
       11 4060 1 1  4 SER H    H   1.700  -1.324  -4.197 1.00 . A A .  4 SER H    1 1 
       11 4061 1 1  4 SER HA   H   1.638  -2.277  -6.262 1.00 . A A .  4 SER HA   1 1 
       11 4062 1 1  4 SER HB2  H   2.941   0.251  -7.282 1.00 . A A .  4 SER HB2  1 1 
       11 4063 1 1  4 SER HB3  H   1.924  -0.874  -8.182 1.00 . A A .  4 SER HB3  1 1 
       11 4064 1 1  4 SER HG   H   0.311   0.306  -7.570 1.00 . A A .  4 SER HG   1 1 
       11 4065 1 1  4 SER N    N   2.346  -0.961  -4.839 1.00 . A A .  4 SER N    1 1 
       11 4066 1 1  4 SER O    O   4.709  -1.946  -5.717 1.00 . A A .  4 SER O    1 1 
       11 4067 1 1  4 SER OG   O   0.949   0.328  -6.853 1.00 . A A .  4 SER OG   1 1 
       11 4068 1 1  5 GLY C    C   4.877  -4.831  -8.673 1.00 . A A .  5 GLY C    1 1 
       11 4069 1 1  5 GLY CA   C   5.091  -3.524  -7.936 1.00 . A A .  5 GLY CA   1 1 
       11 4070 1 1  5 GLY H    H   3.049  -2.998  -8.135 1.00 . A A .  5 GLY H    1 1 
       11 4071 1 1  5 GLY HA2  H   5.655  -2.855  -8.567 1.00 . A A .  5 GLY HA2  1 1 
       11 4072 1 1  5 GLY HA3  H   5.658  -3.720  -7.037 1.00 . A A .  5 GLY HA3  1 1 
       11 4073 1 1  5 GLY N    N   3.842  -2.882  -7.570 1.00 . A A .  5 GLY N    1 1 
       11 4074 1 1  5 GLY O    O   5.393  -5.873  -8.268 1.00 . A A .  5 GLY O    1 1 
       11 4075 1 1  6 VAL C    C   4.276  -5.780 -11.999 1.00 . A A .  6 VAL C    1 1 
       11 4076 1 1  6 VAL CA   C   3.829  -5.967 -10.554 1.00 . A A .  6 VAL CA   1 1 
       11 4077 1 1  6 VAL CB   C   2.328  -6.313 -10.533 1.00 . A A .  6 VAL CB   1 1 
       11 4078 1 1  6 VAL CG1  C   2.128  -7.817 -10.424 1.00 . A A .  6 VAL CG1  1 1 
       11 4079 1 1  6 VAL CG2  C   1.631  -5.591  -9.390 1.00 . A A .  6 VAL CG2  1 1 
       11 4080 1 1  6 VAL H    H   3.727  -3.919 -10.031 1.00 . A A .  6 VAL H    1 1 
       11 4081 1 1  6 VAL HA   H   4.374  -6.794 -10.122 1.00 . A A .  6 VAL HA   1 1 
       11 4082 1 1  6 VAL HB   H   1.890  -5.980 -11.462 1.00 . A A .  6 VAL HB   1 1 
       11 4083 1 1  6 VAL HG11 H   3.034  -8.275 -10.053 1.00 . A A .  6 VAL HG11 1 1 
       11 4084 1 1  6 VAL HG12 H   1.314  -8.025  -9.746 1.00 . A A .  6 VAL HG12 1 1 
       11 4085 1 1  6 VAL HG13 H   1.896  -8.220 -11.399 1.00 . A A .  6 VAL HG13 1 1 
       11 4086 1 1  6 VAL HG21 H   2.220  -5.690  -8.490 1.00 . A A .  6 VAL HG21 1 1 
       11 4087 1 1  6 VAL HG22 H   1.524  -4.544  -9.636 1.00 . A A .  6 VAL HG22 1 1 
       11 4088 1 1  6 VAL HG23 H   0.655  -6.024  -9.231 1.00 . A A .  6 VAL HG23 1 1 
       11 4089 1 1  6 VAL N    N   4.111  -4.778  -9.758 1.00 . A A .  6 VAL N    1 1 
       11 4090 1 1  6 VAL O    O   4.953  -4.806 -12.329 1.00 . A A .  6 VAL O    1 1 
       11 4091 1 1  7 ILE C    C   3.106  -7.139 -15.150 1.00 . A A .  7 ILE C    1 1 
       11 4092 1 1  7 ILE CA   C   4.253  -6.657 -14.268 1.00 . A A .  7 ILE CA   1 1 
       11 4093 1 1  7 ILE CB   C   5.506  -7.502 -14.567 1.00 . A A .  7 ILE CB   1 1 
       11 4094 1 1  7 ILE CD1  C   6.731  -7.781 -12.354 1.00 . A A .  7 ILE CD1  1 1 
       11 4095 1 1  7 ILE CG1  C   6.671  -7.057 -13.681 1.00 . A A .  7 ILE CG1  1 1 
       11 4096 1 1  7 ILE CG2  C   5.880  -7.392 -16.038 1.00 . A A .  7 ILE CG2  1 1 
       11 4097 1 1  7 ILE H    H   3.354  -7.471 -12.534 1.00 . A A .  7 ILE H    1 1 
       11 4098 1 1  7 ILE HA   H   4.471  -5.627 -14.511 1.00 . A A .  7 ILE HA   1 1 
       11 4099 1 1  7 ILE HB   H   5.275  -8.535 -14.356 1.00 . A A .  7 ILE HB   1 1 
       11 4100 1 1  7 ILE HD11 H   6.032  -8.604 -12.360 1.00 . A A .  7 ILE HD11 1 1 
       11 4101 1 1  7 ILE HD12 H   7.730  -8.157 -12.193 1.00 . A A .  7 ILE HD12 1 1 
       11 4102 1 1  7 ILE HD13 H   6.472  -7.096 -11.559 1.00 . A A .  7 ILE HD13 1 1 
       11 4103 1 1  7 ILE HG12 H   7.599  -7.239 -14.199 1.00 . A A .  7 ILE HG12 1 1 
       11 4104 1 1  7 ILE HG13 H   6.576  -6.000 -13.479 1.00 . A A .  7 ILE HG13 1 1 
       11 4105 1 1  7 ILE HG21 H   5.023  -7.642 -16.647 1.00 . A A .  7 ILE HG21 1 1 
       11 4106 1 1  7 ILE HG22 H   6.192  -6.381 -16.255 1.00 . A A .  7 ILE HG22 1 1 
       11 4107 1 1  7 ILE HG23 H   6.688  -8.074 -16.256 1.00 . A A .  7 ILE HG23 1 1 
       11 4108 1 1  7 ILE N    N   3.893  -6.719 -12.857 1.00 . A A .  7 ILE N    1 1 
       11 4109 1 1  7 ILE O    O   2.499  -8.182 -14.907 1.00 . A A .  7 ILE O    1 1 
       11 4110 1 1  8 PRO C    C   2.065  -7.902 -18.008 1.00 . A A .  8 PRO C    1 1 
       11 4111 1 1  8 PRO CA   C   1.728  -6.692 -17.143 1.00 . A A .  8 PRO CA   1 1 
       11 4112 1 1  8 PRO CB   C   1.614  -5.433 -18.006 1.00 . A A .  8 PRO CB   1 1 
       11 4113 1 1  8 PRO CD   C   3.484  -5.106 -16.552 1.00 . A A .  8 PRO CD   1 1 
       11 4114 1 1  8 PRO CG   C   2.960  -4.798 -17.927 1.00 . A A .  8 PRO CG   1 1 
       11 4115 1 1  8 PRO HA   H   0.792  -6.866 -16.632 1.00 . A A .  8 PRO HA   1 1 
       11 4116 1 1  8 PRO HB2  H   1.366  -5.710 -19.021 1.00 . A A .  8 PRO HB2  1 1 
       11 4117 1 1  8 PRO HB3  H   0.849  -4.785 -17.605 1.00 . A A .  8 PRO HB3  1 1 
       11 4118 1 1  8 PRO HD2  H   4.555  -5.243 -16.579 1.00 . A A .  8 PRO HD2  1 1 
       11 4119 1 1  8 PRO HD3  H   3.219  -4.319 -15.862 1.00 . A A .  8 PRO HD3  1 1 
       11 4120 1 1  8 PRO HG2  H   3.609  -5.219 -18.680 1.00 . A A .  8 PRO HG2  1 1 
       11 4121 1 1  8 PRO HG3  H   2.870  -3.730 -18.063 1.00 . A A .  8 PRO HG3  1 1 
       11 4122 1 1  8 PRO N    N   2.802  -6.364 -16.202 1.00 . A A .  8 PRO N    1 1 
       11 4123 1 1  8 PRO O    O   2.898  -7.818 -18.909 1.00 . A A .  8 PRO O    1 1 
       11 4124 1 1  9 .   C    C   2.181 -11.323 -17.565 1.00 . A A .  9 DBB C    1 1 
       11 4125 1 1  9 .   CA   C   1.644 -10.261 -18.488 1.00 . A A .  9 DBB CA   1 1 
       11 4126 1 1  9 .   CB   C   0.327 -10.736 -19.102 1.00 . A A .  9 DBB CB   1 1 
       11 4127 1 1  9 .   CG   C   0.363 -12.256 -19.276 1.00 . A A .  9 DBB CG   1 1 
       11 4128 1 1  9 .   H    H   0.759  -9.028 -16.997 1.00 . A A .  9 DBB H    1 1 
       11 4129 1 1  9 .   HA   H   2.367 -10.068 -19.280 1.00 . A A .  9 DBB HA   1 1 
       11 4130 1 1  9 .   HB2  H   0.187 -10.263 -20.073 1.00 . A A .  9 DBB HB2  1 1 
       11 4131 1 1  9 .   HG1  H  -0.349 -12.551 -20.047 1.00 . A A .  9 DBB HG1  1 1 
       11 4132 1 1  9 .   HG2  H   1.365 -12.565 -19.569 1.00 . A A .  9 DBB HG2  1 1 
       11 4133 1 1  9 .   HG3  H   0.096 -12.735 -18.333 1.00 . A A .  9 DBB HG3  1 1 
       11 4134 1 1  9 .   N    N   1.412  -9.025 -17.728 1.00 . A A .  9 DBB N    1 1 
       11 4135 1 1  9 .   O    O   3.016 -12.138 -17.960 1.00 . A A .  9 DBB O    1 1 
       11 4136 1 1 10 VAL C    C   1.003 -13.234 -14.947 1.00 . A A . 10 VAL C    1 1 
       11 4137 1 1 10 VAL CA   C   2.141 -12.297 -15.335 1.00 . A A . 10 VAL CA   1 1 
       11 4138 1 1 10 VAL CB   C   2.678 -11.608 -14.066 1.00 . A A . 10 VAL CB   1 1 
       11 4139 1 1 10 VAL CG1  C   3.824 -10.670 -14.413 1.00 . A A . 10 VAL CG1  1 1 
       11 4140 1 1 10 VAL CG2  C   1.562 -10.859 -13.354 1.00 . A A . 10 VAL CG2  1 1 
       11 4141 1 1 10 VAL H    H   1.040 -10.646 -16.070 1.00 . A A . 10 VAL H    1 1 
       11 4142 1 1 10 VAL HA   H   2.941 -12.878 -15.770 1.00 . A A . 10 VAL HA   1 1 
       11 4143 1 1 10 VAL HB   H   3.054 -12.370 -13.399 1.00 . A A . 10 VAL HB   1 1 
       11 4144 1 1 10 VAL HG11 H   3.617 -10.181 -15.353 1.00 . A A . 10 VAL HG11 1 1 
       11 4145 1 1 10 VAL HG12 H   3.930  -9.928 -13.635 1.00 . A A . 10 VAL HG12 1 1 
       11 4146 1 1 10 VAL HG13 H   4.740 -11.237 -14.497 1.00 . A A . 10 VAL HG13 1 1 
       11 4147 1 1 10 VAL HG21 H   1.980 -10.029 -12.804 1.00 . A A . 10 VAL HG21 1 1 
       11 4148 1 1 10 VAL HG22 H   0.855 -10.488 -14.082 1.00 . A A . 10 VAL HG22 1 1 
       11 4149 1 1 10 VAL HG23 H   1.058 -11.527 -12.672 1.00 . A A . 10 VAL HG23 1 1 
       11 4150 1 1 10 VAL N    N   1.703 -11.320 -16.325 1.00 . A A . 10 VAL N    1 1 
       11 4151 1 1 10 VAL O    O   1.234 -14.372 -14.540 1.00 . A A . 10 VAL O    1 1 
       11 4152 1 1 11 DAL C    C  -1.428 -14.803 -15.578 1.00 . A A . 11 DAL C    1 1 
       11 4153 1 1 11 DAL CA   C  -1.412 -13.550 -14.740 1.00 . A A . 11 DAL CA   1 1 
       11 4154 1 1 11 DAL CB   C  -1.364 -13.927 -13.257 1.00 . A A . 11 DAL CB   1 1 
       11 4155 1 1 11 DAL H    H  -0.347 -11.834 -15.409 1.00 . A A . 11 DAL H    1 1 
       11 4156 1 1 11 DAL HA   H  -2.313 -12.968 -14.938 1.00 . A A . 11 DAL HA   1 1 
       11 4157 1 1 11 DAL HB1  H  -2.113 -14.692 -13.053 1.00 . A A . 11 DAL HB1  1 1 
       11 4158 1 1 11 DAL HB2  H  -0.375 -14.314 -13.014 1.00 . A A . 11 DAL HB2  1 1 
       11 4159 1 1 11 DAL N    N  -0.227 -12.748 -15.079 1.00 . A A . 11 DAL N    1 1 
       11 4160 1 1 11 DAL O    O  -0.477 -15.085 -16.308 1.00 . A A . 11 DAL O    1 1 
       11 4161 1 1 12 HIS C    C  -3.499 -16.580 -17.485 1.00 . A A . 12 HIS C    1 1 
       11 4162 1 1 12 HIS CA   C  -2.653 -16.801 -16.234 1.00 . A A . 12 HIS CA   1 1 
       11 4163 1 1 12 HIS CB   C  -3.282 -17.889 -15.364 1.00 . A A . 12 HIS CB   1 1 
       11 4164 1 1 12 HIS CD2  C  -3.238 -19.950 -16.939 1.00 . A A . 12 HIS CD2  1 1 
       11 4165 1 1 12 HIS CE1  C  -2.060 -21.296 -15.671 1.00 . A A . 12 HIS CE1  1 1 
       11 4166 1 1 12 HIS CG   C  -2.939 -19.280 -15.801 1.00 . A A . 12 HIS CG   1 1 
       11 4167 1 1 12 HIS H    H  -3.237 -15.285 -14.878 1.00 . A A . 12 HIS H    1 1 
       11 4168 1 1 12 HIS HA   H  -1.666 -17.119 -16.535 1.00 . A A . 12 HIS HA   1 1 
       11 4169 1 1 12 HIS HB2  H  -2.942 -17.768 -14.346 1.00 . A A . 12 HIS HB2  1 1 
       11 4170 1 1 12 HIS HB3  H  -4.358 -17.787 -15.393 1.00 . A A . 12 HIS HB3  1 1 
       11 4171 1 1 12 HIS HD1  H  -1.834 -19.958 -14.140 1.00 . A A . 12 HIS HD1  1 1 
       11 4172 1 1 12 HIS HD2  H  -3.809 -19.571 -17.775 1.00 . A A . 12 HIS HD2  1 1 
       11 4173 1 1 12 HIS HE1  H  -1.528 -22.163 -15.310 1.00 . A A . 12 HIS HE1  1 1 
       11 4174 1 1 12 HIS N    N  -2.513 -15.563 -15.476 1.00 . A A . 12 HIS N    1 1 
       11 4175 1 1 12 HIS ND1  N  -2.201 -20.151 -15.028 1.00 . A A . 12 HIS ND1  1 1 
       11 4176 1 1 12 HIS NE2  N  -2.680 -21.200 -16.833 1.00 . A A . 12 HIS NE2  1 1 
       11 4177 1 1 12 HIS O    O  -3.401 -17.334 -18.453 1.00 . A A . 12 HIS O    1 1 
       11 4178 1 1 13 ASP C    C  -4.912 -13.815 -19.102 1.00 . A A . 13 ASP C    1 1 
       11 4179 1 1 13 ASP CA   C  -5.192 -15.223 -18.586 1.00 . A A . 13 ASP CA   1 1 
       11 4180 1 1 13 ASP CB   C  -6.662 -15.350 -18.185 1.00 . A A . 13 ASP CB   1 1 
       11 4181 1 1 13 ASP CG   C  -7.189 -16.762 -18.354 1.00 . A A . 13 ASP CG   1 1 
       11 4182 1 1 13 ASP H    H  -4.361 -14.980 -16.654 1.00 . A A . 13 ASP H    1 1 
       11 4183 1 1 13 ASP HA   H  -4.981 -15.930 -19.375 1.00 . A A . 13 ASP HA   1 1 
       11 4184 1 1 13 ASP HB2  H  -6.772 -15.067 -17.148 1.00 . A A . 13 ASP HB2  1 1 
       11 4185 1 1 13 ASP HB3  H  -7.255 -14.688 -18.799 1.00 . A A . 13 ASP HB3  1 1 
       11 4186 1 1 13 ASP N    N  -4.329 -15.544 -17.456 1.00 . A A . 13 ASP N    1 1 
       11 4187 1 1 13 ASP O    O  -5.512 -13.370 -20.081 1.00 . A A . 13 ASP O    1 1 
       11 4188 1 1 13 ASP OD1  O  -8.015 -16.982 -19.265 1.00 . A A . 13 ASP OD1  1 1 
       11 4189 1 1 13 ASP OD2  O  -6.774 -17.646 -17.576 1.00 . A A . 13 ASP OD2  1 1 
       11 4190 1 1 14 CYS C    C  -3.295 -11.691 -20.309 1.00 . A A . 14 CYS C    1 1 
       11 4191 1 1 14 CYS CA   C  -3.639 -11.759 -18.824 1.00 . A A . 14 CYS CA   1 1 
       11 4192 1 1 14 CYS CB   C  -2.455 -11.264 -17.991 1.00 . A A . 14 CYS CB   1 1 
       11 4193 1 1 14 CYS H    H  -3.554 -13.526 -17.662 1.00 . A A . 14 CYS H    1 1 
       11 4194 1 1 14 CYS HA   H  -4.491 -11.123 -18.635 1.00 . A A . 14 CYS HA   1 1 
       11 4195 1 1 14 CYS HB2  H  -2.817 -10.922 -17.032 1.00 . A A . 14 CYS HB2  1 1 
       11 4196 1 1 14 CYS HB3  H  -1.765 -12.081 -17.839 1.00 . A A . 14 CYS HB3  1 1 
       11 4197 1 1 14 CYS N    N  -3.998 -13.117 -18.435 1.00 . A A . 14 CYS N    1 1 
       11 4198 1 1 14 CYS O    O  -2.515 -12.499 -20.814 1.00 . A A . 14 CYS O    1 1 
       11 4199 1 1 14 CYS SG   S  -1.532  -9.891 -18.754 1.00 . A A . 14 CYS SG   1 1 
       11 4200 1 1 15 HIS C    C  -3.521  -9.066 -22.785 1.00 . A A . 15 HIS C    1 1 
       11 4201 1 1 15 HIS CA   C  -3.637 -10.546 -22.430 1.00 . A A . 15 HIS CA   1 1 
       11 4202 1 1 15 HIS CB   C  -4.758 -11.191 -23.245 1.00 . A A . 15 HIS CB   1 1 
       11 4203 1 1 15 HIS CD2  C  -5.009 -10.891 -25.809 1.00 . A A . 15 HIS CD2  1 1 
       11 4204 1 1 15 HIS CE1  C  -3.305 -12.116 -26.443 1.00 . A A . 15 HIS CE1  1 1 
       11 4205 1 1 15 HIS CG   C  -4.418 -11.376 -24.692 1.00 . A A . 15 HIS CG   1 1 
       11 4206 1 1 15 HIS H    H  -4.493 -10.108 -20.544 1.00 . A A . 15 HIS H    1 1 
       11 4207 1 1 15 HIS HA   H  -2.704 -11.034 -22.669 1.00 . A A . 15 HIS HA   1 1 
       11 4208 1 1 15 HIS HB2  H  -4.981 -12.164 -22.830 1.00 . A A . 15 HIS HB2  1 1 
       11 4209 1 1 15 HIS HB3  H  -5.640 -10.570 -23.187 1.00 . A A . 15 HIS HB3  1 1 
       11 4210 1 1 15 HIS HD1  H  -2.729 -12.627 -24.548 1.00 . A A . 15 HIS HD1  1 1 
       11 4211 1 1 15 HIS HD2  H  -5.878 -10.249 -25.848 1.00 . A A . 15 HIS HD2  1 1 
       11 4212 1 1 15 HIS HE1  H  -2.577 -12.624 -27.058 1.00 . A A . 15 HIS HE1  1 1 
       11 4213 1 1 15 HIS N    N  -3.882 -10.721 -21.003 1.00 . A A . 15 HIS N    1 1 
       11 4214 1 1 15 HIS ND1  N  -3.355 -12.140 -25.123 1.00 . A A . 15 HIS ND1  1 1 
       11 4215 1 1 15 HIS NE2  N  -4.298 -11.365 -26.884 1.00 . A A . 15 HIS NE2  1 1 
       11 4216 1 1 15 HIS O    O  -4.381  -8.514 -23.471 1.00 . A A . 15 HIS O    1 1 
       11 4217 1 1 16 MET C    C  -3.370  -6.168 -22.029 1.00 . A A . 16 MET C    1 1 
       11 4218 1 1 16 MET CA   C  -2.227  -7.015 -22.579 1.00 . A A . 16 MET CA   1 1 
       11 4219 1 1 16 MET CB   C  -2.077  -6.776 -24.083 1.00 . A A . 16 MET CB   1 1 
       11 4220 1 1 16 MET CE   C   0.754  -5.783 -25.442 1.00 . A A . 16 MET CE   1 1 
       11 4221 1 1 16 MET CG   C  -1.098  -7.726 -24.754 1.00 . A A . 16 MET CG   1 1 
       11 4222 1 1 16 MET H    H  -1.804  -8.925 -21.770 1.00 . A A . 16 MET H    1 1 
       11 4223 1 1 16 MET HA   H  -1.312  -6.728 -22.085 1.00 . A A . 16 MET HA   1 1 
       11 4224 1 1 16 MET HB2  H  -3.042  -6.897 -24.552 1.00 . A A . 16 MET HB2  1 1 
       11 4225 1 1 16 MET HB3  H  -1.732  -5.766 -24.242 1.00 . A A . 16 MET HB3  1 1 
       11 4226 1 1 16 MET HE1  H   1.522  -5.487 -26.142 1.00 . A A . 16 MET HE1  1 1 
       11 4227 1 1 16 MET HE2  H   0.170  -4.919 -25.162 1.00 . A A . 16 MET HE2  1 1 
       11 4228 1 1 16 MET HE3  H   1.213  -6.209 -24.562 1.00 . A A . 16 MET HE3  1 1 
       11 4229 1 1 16 MET HG2  H  -0.330  -7.992 -24.044 1.00 . A A . 16 MET HG2  1 1 
       11 4230 1 1 16 MET HG3  H  -1.631  -8.616 -25.055 1.00 . A A . 16 MET HG3  1 1 
       11 4231 1 1 16 MET N    N  -2.454  -8.431 -22.311 1.00 . A A . 16 MET N    1 1 
       11 4232 1 1 16 MET O    O  -4.409  -6.019 -22.671 1.00 . A A . 16 MET O    1 1 
       11 4233 1 1 16 MET SD   S  -0.313  -7.001 -26.207 1.00 . A A . 16 MET SD   1 1 
       11 4234 1 1 17 ASN C    C  -3.564  -3.886 -19.135 1.00 . A A . 17 ASN C    1 1 
       11 4235 1 1 17 ASN CA   C  -4.186  -4.783 -20.201 1.00 . A A . 17 ASN CA   1 1 
       11 4236 1 1 17 ASN CB   C  -5.274  -5.659 -19.576 1.00 . A A . 17 ASN CB   1 1 
       11 4237 1 1 17 ASN CG   C  -6.264  -6.172 -20.604 1.00 . A A . 17 ASN CG   1 1 
       11 4238 1 1 17 ASN H    H  -2.322  -5.770 -20.374 1.00 . A A . 17 ASN H    1 1 
       11 4239 1 1 17 ASN HA   H  -4.630  -4.162 -20.964 1.00 . A A . 17 ASN HA   1 1 
       11 4240 1 1 17 ASN HB2  H  -4.812  -6.508 -19.094 1.00 . A A . 17 ASN HB2  1 1 
       11 4241 1 1 17 ASN HB3  H  -5.814  -5.082 -18.840 1.00 . A A . 17 ASN HB3  1 1 
       11 4242 1 1 17 ASN HD21 H  -7.363  -4.526 -20.405 1.00 . A A . 17 ASN HD21 1 1 
       11 4243 1 1 17 ASN HD22 H  -7.953  -5.691 -21.536 1.00 . A A . 17 ASN HD22 1 1 
       11 4244 1 1 17 ASN N    N  -3.171  -5.615 -20.837 1.00 . A A . 17 ASN N    1 1 
       11 4245 1 1 17 ASN ND2  N  -7.297  -5.384 -20.876 1.00 . A A . 17 ASN ND2  1 1 
       11 4246 1 1 17 ASN O    O  -3.369  -2.692 -19.352 1.00 . A A . 17 ASN O    1 1 
       11 4247 1 1 17 ASN OD1  O  -6.101  -7.265 -21.147 1.00 . A A . 17 ASN OD1  1 1 
       11 4248 1 1 18 DAL C    C  -3.625  -2.681 -16.382 1.00 . A A . 18 DAL C    1 1 
       11 4249 1 1 18 DAL CA   C  -2.651  -3.721 -16.874 1.00 . A A . 18 DAL CA   1 1 
       11 4250 1 1 18 DAL CB   C  -2.311  -4.683 -15.733 1.00 . A A . 18 DAL CB   1 1 
       11 4251 1 1 18 DAL H    H  -3.436  -5.429 -17.870 1.00 . A A . 18 DAL H    1 1 
       11 4252 1 1 18 DAL HA   H  -1.741  -3.232 -17.221 1.00 . A A . 18 DAL HA   1 1 
       11 4253 1 1 18 DAL HB1  H  -1.462  -4.296 -15.171 1.00 . A A . 18 DAL HB1  1 1 
       11 4254 1 1 18 DAL HB2  H  -3.172  -4.778 -15.071 1.00 . A A . 18 DAL HB2  1 1 
       11 4255 1 1 18 DAL N    N  -3.256  -4.473 -17.983 1.00 . A A . 18 DAL N    1 1 
       11 4256 1 1 18 DAL O    O  -3.384  -1.481 -16.510 1.00 . A A . 18 DAL O    1 1 
       11 4257 1 1 19 PHE C    C  -5.783  -2.261 -13.771 1.00 . A A . 19 PHE C    1 1 
       11 4258 1 1 19 PHE CA   C  -5.758  -2.238 -15.296 1.00 . A A . 19 PHE CA   1 1 
       11 4259 1 1 19 PHE CB   C  -7.133  -2.623 -15.846 1.00 . A A . 19 PHE CB   1 1 
       11 4260 1 1 19 PHE CD1  C  -6.522  -2.593 -18.280 1.00 . A A . 19 PHE CD1  1 1 
       11 4261 1 1 19 PHE CD2  C  -8.413  -1.326 -17.571 1.00 . A A . 19 PHE CD2  1 1 
       11 4262 1 1 19 PHE CE1  C  -6.729  -2.181 -19.583 1.00 . A A . 19 PHE CE1  1 1 
       11 4263 1 1 19 PHE CE2  C  -8.625  -0.911 -18.872 1.00 . A A . 19 PHE CE2  1 1 
       11 4264 1 1 19 PHE CG   C  -7.361  -2.172 -17.261 1.00 . A A . 19 PHE CG   1 1 
       11 4265 1 1 19 PHE CZ   C  -7.782  -1.337 -19.879 1.00 . A A . 19 PHE CZ   1 1 
       11 4266 1 1 19 PHE H    H  -4.870  -4.108 -15.740 1.00 . A A . 19 PHE H    1 1 
       11 4267 1 1 19 PHE HA   H  -5.515  -1.239 -15.626 1.00 . A A . 19 PHE HA   1 1 
       11 4268 1 1 19 PHE HB2  H  -7.235  -3.697 -15.821 1.00 . A A . 19 PHE HB2  1 1 
       11 4269 1 1 19 PHE HB3  H  -7.897  -2.178 -15.228 1.00 . A A . 19 PHE HB3  1 1 
       11 4270 1 1 19 PHE HD1  H  -5.697  -3.253 -18.049 1.00 . A A . 19 PHE HD1  1 1 
       11 4271 1 1 19 PHE HD2  H  -9.073  -0.991 -16.785 1.00 . A A . 19 PHE HD2  1 1 
       11 4272 1 1 19 PHE HE1  H  -6.067  -2.516 -20.367 1.00 . A A . 19 PHE HE1  1 1 
       11 4273 1 1 19 PHE HE2  H  -9.449  -0.251 -19.101 1.00 . A A . 19 PHE HE2  1 1 
       11 4274 1 1 19 PHE HZ   H  -7.945  -1.014 -20.896 1.00 . A A . 19 PHE HZ   1 1 
       11 4275 1 1 19 PHE N    N  -4.735  -3.140 -15.813 1.00 . A A . 19 PHE N    1 1 
       11 4276 1 1 19 PHE O    O  -6.035  -1.241 -13.129 1.00 . A A . 19 PHE O    1 1 
       11 4277 1 1 20 GLN C    C  -5.180  -5.023 -11.358 1.00 . A A . 20 GLN C    1 1 
       11 4278 1 1 20 GLN CA   C  -5.515  -3.588 -11.749 1.00 . A A . 20 GLN CA   1 1 
       11 4279 1 1 20 GLN CB   C  -6.873  -3.192 -11.166 1.00 . A A . 20 GLN CB   1 1 
       11 4280 1 1 20 GLN CD   C  -7.268  -2.063  -8.941 1.00 . A A . 20 GLN CD   1 1 
       11 4281 1 1 20 GLN CG   C  -6.843  -1.888 -10.386 1.00 . A A . 20 GLN CG   1 1 
       11 4282 1 1 20 GLN H    H  -5.328  -4.207 -13.764 1.00 . A A . 20 GLN H    1 1 
       11 4283 1 1 20 GLN HA   H  -4.757  -2.932 -11.348 1.00 . A A . 20 GLN HA   1 1 
       11 4284 1 1 20 GLN HB2  H  -7.581  -3.087 -11.974 1.00 . A A . 20 GLN HB2  1 1 
       11 4285 1 1 20 GLN HB3  H  -7.209  -3.975 -10.503 1.00 . A A . 20 GLN HB3  1 1 
       11 4286 1 1 20 GLN HE21 H  -5.497  -1.408  -8.316 1.00 . A A . 20 GLN HE21 1 1 
       11 4287 1 1 20 GLN HE22 H  -6.618  -1.841  -7.075 1.00 . A A . 20 GLN HE22 1 1 
       11 4288 1 1 20 GLN HG2  H  -5.838  -1.495 -10.404 1.00 . A A . 20 GLN HG2  1 1 
       11 4289 1 1 20 GLN HG3  H  -7.512  -1.184 -10.860 1.00 . A A . 20 GLN HG3  1 1 
       11 4290 1 1 20 GLN N    N  -5.521  -3.431 -13.198 1.00 . A A . 20 GLN N    1 1 
       11 4291 1 1 20 GLN NE2  N  -6.371  -1.739  -8.017 1.00 . A A . 20 GLN NE2  1 1 
       11 4292 1 1 20 GLN O    O  -5.729  -5.974 -11.915 1.00 . A A . 20 GLN O    1 1 
       11 4293 1 1 20 GLN OE1  O  -8.389  -2.485  -8.658 1.00 . A A . 20 GLN OE1  1 1 
       11 4294 1 1 21 PHE C    C  -4.581  -6.860  -8.635 1.00 . A A . 21 PHE C    1 1 
       11 4295 1 1 21 PHE CA   C  -3.865  -6.493  -9.931 1.00 . A A . 21 PHE CA   1 1 
       11 4296 1 1 21 PHE CB   C  -2.350  -6.535  -9.719 1.00 . A A . 21 PHE CB   1 1 
       11 4297 1 1 21 PHE CD1  C  -1.033  -6.827 -11.835 1.00 . A A . 21 PHE CD1  1 1 
       11 4298 1 1 21 PHE CD2  C  -1.365  -4.617 -11.004 1.00 . A A . 21 PHE CD2  1 1 
       11 4299 1 1 21 PHE CE1  C  -0.313  -6.321 -12.901 1.00 . A A . 21 PHE CE1  1 1 
       11 4300 1 1 21 PHE CE2  C  -0.646  -4.106 -12.067 1.00 . A A . 21 PHE CE2  1 1 
       11 4301 1 1 21 PHE CG   C  -1.567  -5.982 -10.876 1.00 . A A . 21 PHE CG   1 1 
       11 4302 1 1 21 PHE CZ   C  -0.118  -4.959 -13.017 1.00 . A A . 21 PHE CZ   1 1 
       11 4303 1 1 21 PHE H    H  -3.872  -4.376  -9.990 1.00 . A A . 21 PHE H    1 1 
       11 4304 1 1 21 PHE HA   H  -4.133  -7.209 -10.692 1.00 . A A . 21 PHE HA   1 1 
       11 4305 1 1 21 PHE HB2  H  -2.100  -5.955  -8.843 1.00 . A A . 21 PHE HB2  1 1 
       11 4306 1 1 21 PHE HB3  H  -2.043  -7.558  -9.568 1.00 . A A . 21 PHE HB3  1 1 
       11 4307 1 1 21 PHE HD1  H  -1.185  -7.893 -11.746 1.00 . A A . 21 PHE HD1  1 1 
       11 4308 1 1 21 PHE HD2  H  -1.776  -3.948 -10.261 1.00 . A A . 21 PHE HD2  1 1 
       11 4309 1 1 21 PHE HE1  H   0.098  -6.992 -13.642 1.00 . A A . 21 PHE HE1  1 1 
       11 4310 1 1 21 PHE HE2  H  -0.495  -3.040 -12.155 1.00 . A A . 21 PHE HE2  1 1 
       11 4311 1 1 21 PHE HZ   H   0.443  -4.562 -13.849 1.00 . A A . 21 PHE HZ   1 1 
       11 4312 1 1 21 PHE N    N  -4.275  -5.173 -10.396 1.00 . A A . 21 PHE N    1 1 
       11 4313 1 1 21 PHE O    O  -4.359  -6.241  -7.593 1.00 . A A . 21 PHE O    1 1 
       11 4314 1 1 22 VAL C    C  -5.343  -9.231  -6.660 1.00 . A A . 22 VAL C    1 1 
       11 4315 1 1 22 VAL CA   C  -6.192  -8.320  -7.540 1.00 . A A . 22 VAL CA   1 1 
       11 4316 1 1 22 VAL CB   C  -7.473  -9.070  -7.951 1.00 . A A . 22 VAL CB   1 1 
       11 4317 1 1 22 VAL CG1  C  -8.320  -9.388  -6.729 1.00 . A A . 22 VAL CG1  1 1 
       11 4318 1 1 22 VAL CG2  C  -8.265  -8.255  -8.962 1.00 . A A . 22 VAL CG2  1 1 
       11 4319 1 1 22 VAL H    H  -5.576  -8.323  -9.565 1.00 . A A . 22 VAL H    1 1 
       11 4320 1 1 22 VAL HA   H  -6.477  -7.448  -6.969 1.00 . A A . 22 VAL HA   1 1 
       11 4321 1 1 22 VAL HB   H  -7.187 -10.002  -8.416 1.00 . A A . 22 VAL HB   1 1 
       11 4322 1 1 22 VAL HG11 H  -8.427  -8.500  -6.123 1.00 . A A . 22 VAL HG11 1 1 
       11 4323 1 1 22 VAL HG12 H  -9.295  -9.729  -7.045 1.00 . A A . 22 VAL HG12 1 1 
       11 4324 1 1 22 VAL HG13 H  -7.839 -10.162  -6.149 1.00 . A A . 22 VAL HG13 1 1 
       11 4325 1 1 22 VAL HG21 H  -8.158  -8.696  -9.942 1.00 . A A . 22 VAL HG21 1 1 
       11 4326 1 1 22 VAL HG22 H  -9.309  -8.249  -8.682 1.00 . A A . 22 VAL HG22 1 1 
       11 4327 1 1 22 VAL HG23 H  -7.893  -7.241  -8.980 1.00 . A A . 22 VAL HG23 1 1 
       11 4328 1 1 22 VAL N    N  -5.442  -7.870  -8.707 1.00 . A A . 22 VAL N    1 1 
       11 4329 1 1 22 VAL O    O  -5.666  -9.463  -5.495 1.00 . A A . 22 VAL O    1 1 
       11 4330 1 1 23 PHE C    C  -2.131 -10.976  -7.328 1.00 . A A . 23 PHE C    1 1 
       11 4331 1 1 23 PHE CA   C  -3.359 -10.631  -6.492 1.00 . A A . 23 PHE CA   1 1 
       11 4332 1 1 23 PHE CB   C  -4.092 -11.913  -6.089 1.00 . A A . 23 PHE CB   1 1 
       11 4333 1 1 23 PHE CD1  C  -2.835 -13.956  -5.353 1.00 . A A . 23 PHE CD1  1 1 
       11 4334 1 1 23 PHE CD2  C  -3.223 -12.227  -3.757 1.00 . A A . 23 PHE CD2  1 1 
       11 4335 1 1 23 PHE CE1  C  -2.168 -14.696  -4.395 1.00 . A A . 23 PHE CE1  1 1 
       11 4336 1 1 23 PHE CE2  C  -2.557 -12.963  -2.795 1.00 . A A . 23 PHE CE2  1 1 
       11 4337 1 1 23 PHE CG   C  -3.369 -12.715  -5.046 1.00 . A A . 23 PHE CG   1 1 
       11 4338 1 1 23 PHE CZ   C  -2.030 -14.199  -3.114 1.00 . A A . 23 PHE CZ   1 1 
       11 4339 1 1 23 PHE H    H  -4.051  -9.522  -8.157 1.00 . A A . 23 PHE H    1 1 
       11 4340 1 1 23 PHE HA   H  -3.040 -10.115  -5.600 1.00 . A A . 23 PHE HA   1 1 
       11 4341 1 1 23 PHE HB2  H  -5.063 -11.655  -5.695 1.00 . A A . 23 PHE HB2  1 1 
       11 4342 1 1 23 PHE HB3  H  -4.217 -12.536  -6.962 1.00 . A A . 23 PHE HB3  1 1 
       11 4343 1 1 23 PHE HD1  H  -2.943 -14.346  -6.356 1.00 . A A . 23 PHE HD1  1 1 
       11 4344 1 1 23 PHE HD2  H  -3.635 -11.261  -3.505 1.00 . A A . 23 PHE HD2  1 1 
       11 4345 1 1 23 PHE HE1  H  -1.758 -15.662  -4.648 1.00 . A A . 23 PHE HE1  1 1 
       11 4346 1 1 23 PHE HE2  H  -2.450 -12.573  -1.794 1.00 . A A . 23 PHE HE2  1 1 
       11 4347 1 1 23 PHE HZ   H  -1.509 -14.776  -2.364 1.00 . A A . 23 PHE HZ   1 1 
       11 4348 1 1 23 PHE N    N  -4.255  -9.745  -7.225 1.00 . A A . 23 PHE N    1 1 
       11 4349 1 1 23 PHE O    O  -1.577 -12.069  -7.216 1.00 . A A . 23 PHE O    1 1 
       11 4350 1 1 24 DBU C    C  -0.860 -10.311 -10.441 1.00 . A A . 24 DBU C    1 1 
       11 4351 1 1 24 DBU CA   C  -0.623 -10.225  -8.969 1.00 . A A . 24 DBU CA   1 1 
       11 4352 1 1 24 DBU CB   C   0.658 -10.345  -8.575 1.00 . A A . 24 DBU CB   1 1 
       11 4353 1 1 24 DBU CG   C   1.158 -10.295  -7.166 1.00 . A A . 24 DBU CG   1 1 
       11 4354 1 1 24 DBU HG1  H   0.361 -10.194  -6.425 1.00 . A A . 24 DBU HG1  1 1 
       11 4355 1 1 24 DBU HG2  H   1.838  -9.446  -7.047 1.00 . A A . 24 DBU HG2  1 1 
       11 4356 1 1 24 DBU HG3  H   1.713 -11.211  -6.939 1.00 . A A . 24 DBU HG3  1 1 
       11 4357 1 1 24 DBU N    N  -1.711 -10.035  -8.167 1.00 . A A . 24 DBU N    1 1 
       11 4358 1 1 24 DBU O    O  -0.085  -9.779 -11.237 1.00 . A A . 24 DBU O    1 1 
       11 4359 1 1 25 CYS C    C  -2.837  -9.841 -12.805 1.00 . A A . 25 CYS C    1 1 
       11 4360 1 1 25 CYS CA   C  -2.284 -11.142 -12.231 1.00 . A A . 25 CYS CA   1 1 
       11 4361 1 1 25 CYS CB   C  -3.309 -12.265 -12.404 1.00 . A A . 25 CYS CB   1 1 
       11 4362 1 1 25 CYS H    H  -2.519 -11.386 -10.142 1.00 . A A . 25 CYS H    1 1 
       11 4363 1 1 25 CYS HA   H  -1.383 -11.403 -12.767 1.00 . A A . 25 CYS HA   1 1 
       11 4364 1 1 25 CYS HB2  H  -4.255 -11.944 -11.994 1.00 . A A . 25 CYS HB2  1 1 
       11 4365 1 1 25 CYS HB3  H  -3.430 -12.472 -13.457 1.00 . A A . 25 CYS HB3  1 1 
       11 4366 1 1 25 CYS N    N  -1.939 -10.984 -10.824 1.00 . A A . 25 CYS N    1 1 
       11 4367 1 1 25 CYS O    O  -3.195  -8.925 -12.064 1.00 . A A . 25 CYS O    1 1 
       11 4368 1 1 25 CYS SG   S  -2.849 -13.824 -11.581 1.00 . A A . 25 CYS SG   1 1 
       11 4369 1 1 26 CYS C    C  -4.842  -8.802 -15.296 1.00 . A A . 26 CYS C    1 1 
       11 4370 1 1 26 CYS CA   C  -3.415  -8.579 -14.805 1.00 . A A . 26 CYS CA   1 1 
       11 4371 1 1 26 CYS CB   C  -2.511  -8.209 -15.983 1.00 . A A . 26 CYS CB   1 1 
       11 4372 1 1 26 CYS H    H  -2.605 -10.530 -14.668 1.00 . A A . 26 CYS H    1 1 
       11 4373 1 1 26 CYS HA   H  -3.414  -7.767 -14.094 1.00 . A A . 26 CYS HA   1 1 
       11 4374 1 1 26 CYS HB2  H  -1.666  -8.883 -16.004 1.00 . A A . 26 CYS HB2  1 1 
       11 4375 1 1 26 CYS HB3  H  -3.069  -8.311 -16.901 1.00 . A A . 26 CYS HB3  1 1 
       11 4376 1 1 26 CYS N    N  -2.905  -9.767 -14.130 1.00 . A A . 26 CYS N    1 1 
       11 4377 1 1 26 CYS O    O  -5.337  -9.929 -15.307 1.00 . A A . 26 CYS O    1 1 
       11 4378 1 1 26 CYS SG   S  -1.860  -6.509 -15.915 1.00 . A A . 26 CYS SG   1 1 
       11 4379 1 1 27 SER C    C  -6.990  -8.818 -17.316 1.00 . A A . 27 SER C    1 1 
       11 4380 1 1 27 SER CA   C  -6.871  -7.796 -16.189 1.00 . A A . 27 SER CA   1 1 
       11 4381 1 1 27 SER CB   C  -7.337  -6.424 -16.679 1.00 . A A . 27 SER CB   1 1 
       11 4382 1 1 27 SER H    H  -5.050  -6.849 -15.668 1.00 . A A . 27 SER H    1 1 
       11 4383 1 1 27 SER HA   H  -7.498  -8.108 -15.368 1.00 . A A . 27 SER HA   1 1 
       11 4384 1 1 27 SER HB2  H  -6.988  -5.663 -15.997 1.00 . A A . 27 SER HB2  1 1 
       11 4385 1 1 27 SER HB3  H  -6.931  -6.239 -17.663 1.00 . A A . 27 SER HB3  1 1 
       11 4386 1 1 27 SER HG   H  -9.103  -6.108 -15.891 1.00 . A A . 27 SER HG   1 1 
       11 4387 1 1 27 SER N    N  -5.499  -7.720 -15.701 1.00 . A A . 27 SER N    1 1 
       11 4388 1 1 27 SER O    O  -6.186  -8.827 -18.247 1.00 . A A . 27 SER O    1 1 
       11 4389 1 1 27 SER OG   O  -8.751  -6.361 -16.748 1.00 . A A . 27 SER OG   1 1 
       12 4390 1 1  1 LYS C    C   4.573  -0.365  -3.515 1.00 . A A .  1 LYS C    1 1 
       12 4391 1 1  1 LYS CA   C   5.974  -0.820  -3.912 1.00 . A A .  1 LYS CA   1 1 
       12 4392 1 1  1 LYS CB   C   6.548  -1.742  -2.834 1.00 . A A .  1 LYS CB   1 1 
       12 4393 1 1  1 LYS CD   C   7.833  -3.851  -3.292 1.00 . A A .  1 LYS CD   1 1 
       12 4394 1 1  1 LYS CE   C   9.213  -4.477  -3.159 1.00 . A A .  1 LYS CE   1 1 
       12 4395 1 1  1 LYS CG   C   7.898  -2.336  -3.197 1.00 . A A .  1 LYS CG   1 1 
       12 4396 1 1  1 LYS H1   H   7.181   0.519  -5.022 1.00 . A A .  1 LYS H1   1 1 
       12 4397 1 1  1 LYS HA   H   5.913  -1.363  -4.843 1.00 . A A .  1 LYS HA   1 1 
       12 4398 1 1  1 LYS HB2  H   6.659  -1.180  -1.919 1.00 . A A .  1 LYS HB2  1 1 
       12 4399 1 1  1 LYS HB3  H   5.854  -2.554  -2.666 1.00 . A A .  1 LYS HB3  1 1 
       12 4400 1 1  1 LYS HD2  H   7.202  -4.226  -2.500 1.00 . A A .  1 LYS HD2  1 1 
       12 4401 1 1  1 LYS HD3  H   7.413  -4.126  -4.249 1.00 . A A .  1 LYS HD3  1 1 
       12 4402 1 1  1 LYS HE2  H   9.775  -3.924  -2.422 1.00 . A A .  1 LYS HE2  1 1 
       12 4403 1 1  1 LYS HE3  H   9.099  -5.500  -2.831 1.00 . A A .  1 LYS HE3  1 1 
       12 4404 1 1  1 LYS HG2  H   8.211  -1.940  -4.151 1.00 . A A .  1 LYS HG2  1 1 
       12 4405 1 1  1 LYS HG3  H   8.617  -2.062  -2.438 1.00 . A A .  1 LYS HG3  1 1 
       12 4406 1 1  1 LYS HZ1  H  10.362  -3.519  -4.616 1.00 . A A .  1 LYS HZ1  1 1 
       12 4407 1 1  1 LYS HZ2  H   9.314  -4.694  -5.234 1.00 . A A .  1 LYS HZ2  1 1 
       12 4408 1 1  1 LYS HZ3  H  10.726  -5.160  -4.427 1.00 . A A .  1 LYS HZ3  1 1 
       12 4409 1 1  1 LYS N    N   6.854   0.325  -4.119 1.00 . A A .  1 LYS N    1 1 
       12 4410 1 1  1 LYS NZ   N   9.956  -4.462  -4.449 1.00 . A A .  1 LYS NZ   1 1 
       12 4411 1 1  1 LYS O    O   4.034  -0.800  -2.497 1.00 . A A .  1 LYS O    1 1 
       12 4412 1 1  2 LYS C    C   1.835   1.108  -5.347 1.00 . A A .  2 LYS C    1 1 
       12 4413 1 1  2 LYS CA   C   2.650   1.024  -4.060 1.00 . A A .  2 LYS CA   1 1 
       12 4414 1 1  2 LYS CB   C   2.730   2.403  -3.403 1.00 . A A .  2 LYS CB   1 1 
       12 4415 1 1  2 LYS CD   C   1.879   2.692  -1.057 1.00 . A A .  2 LYS CD   1 1 
       12 4416 1 1  2 LYS CE   C   1.701   4.196  -0.913 1.00 . A A .  2 LYS CE   1 1 
       12 4417 1 1  2 LYS CG   C   3.079   2.354  -1.925 1.00 . A A .  2 LYS CG   1 1 
       12 4418 1 1  2 LYS H    H   4.470   0.821  -5.121 1.00 . A A .  2 LYS H    1 1 
       12 4419 1 1  2 LYS HA   H   2.161   0.340  -3.383 1.00 . A A .  2 LYS HA   1 1 
       12 4420 1 1  2 LYS HB2  H   3.483   2.987  -3.910 1.00 . A A .  2 LYS HB2  1 1 
       12 4421 1 1  2 LYS HB3  H   1.774   2.895  -3.509 1.00 . A A .  2 LYS HB3  1 1 
       12 4422 1 1  2 LYS HD2  H   0.990   2.278  -1.509 1.00 . A A .  2 LYS HD2  1 1 
       12 4423 1 1  2 LYS HD3  H   2.021   2.260  -0.077 1.00 . A A .  2 LYS HD3  1 1 
       12 4424 1 1  2 LYS HE2  H   2.587   4.687  -1.285 1.00 . A A .  2 LYS HE2  1 1 
       12 4425 1 1  2 LYS HE3  H   0.847   4.502  -1.498 1.00 . A A .  2 LYS HE3  1 1 
       12 4426 1 1  2 LYS HG2  H   3.420   1.360  -1.678 1.00 . A A .  2 LYS HG2  1 1 
       12 4427 1 1  2 LYS HG3  H   3.868   3.066  -1.727 1.00 . A A .  2 LYS HG3  1 1 
       12 4428 1 1  2 LYS HZ1  H   0.481   4.497   0.755 1.00 . A A .  2 LYS HZ1  1 1 
       12 4429 1 1  2 LYS HZ2  H   1.770   5.586   0.645 1.00 . A A .  2 LYS HZ2  1 1 
       12 4430 1 1  2 LYS HZ3  H   2.050   3.992   1.137 1.00 . A A .  2 LYS HZ3  1 1 
       12 4431 1 1  2 LYS N    N   3.989   0.511  -4.325 1.00 . A A .  2 LYS N    1 1 
       12 4432 1 1  2 LYS NZ   N   1.486   4.596   0.506 1.00 . A A .  2 LYS NZ   1 1 
       12 4433 1 1  2 LYS O    O   0.886   0.349  -5.544 1.00 . A A .  2 LYS O    1 1 
       12 4434 1 1  3 LYS C    C   1.412   0.898  -8.246 1.00 . A A .  3 LYS C    1 1 
       12 4435 1 1  3 LYS CA   C   1.519   2.218  -7.490 1.00 . A A .  3 LYS CA   1 1 
       12 4436 1 1  3 LYS CB   C   2.250   3.253  -8.349 1.00 . A A .  3 LYS CB   1 1 
       12 4437 1 1  3 LYS CD   C   1.732   5.072 -10.002 1.00 . A A .  3 LYS CD   1 1 
       12 4438 1 1  3 LYS CE   C   0.514   5.760 -10.599 1.00 . A A .  3 LYS CE   1 1 
       12 4439 1 1  3 LYS CG   C   1.431   4.501  -8.626 1.00 . A A .  3 LYS CG   1 1 
       12 4440 1 1  3 LYS H    H   2.977   2.611  -6.006 1.00 . A A .  3 LYS H    1 1 
       12 4441 1 1  3 LYS HA   H   0.525   2.579  -7.276 1.00 . A A .  3 LYS HA   1 1 
       12 4442 1 1  3 LYS HB2  H   3.157   3.548  -7.843 1.00 . A A .  3 LYS HB2  1 1 
       12 4443 1 1  3 LYS HB3  H   2.508   2.799  -9.296 1.00 . A A .  3 LYS HB3  1 1 
       12 4444 1 1  3 LYS HD2  H   2.532   5.792  -9.917 1.00 . A A .  3 LYS HD2  1 1 
       12 4445 1 1  3 LYS HD3  H   2.037   4.268 -10.657 1.00 . A A .  3 LYS HD3  1 1 
       12 4446 1 1  3 LYS HE2  H  -0.147   6.052  -9.797 1.00 . A A .  3 LYS HE2  1 1 
       12 4447 1 1  3 LYS HE3  H   0.840   6.640 -11.134 1.00 . A A .  3 LYS HE3  1 1 
       12 4448 1 1  3 LYS HG2  H   0.382   4.252  -8.574 1.00 . A A .  3 LYS HG2  1 1 
       12 4449 1 1  3 LYS HG3  H   1.663   5.246  -7.879 1.00 . A A .  3 LYS HG3  1 1 
       12 4450 1 1  3 LYS HZ1  H  -1.241   5.087 -11.510 1.00 . A A .  3 LYS HZ1  1 1 
       12 4451 1 1  3 LYS HZ2  H  -0.089   3.874 -11.263 1.00 . A A .  3 LYS HZ2  1 1 
       12 4452 1 1  3 LYS HZ3  H   0.125   5.002 -12.506 1.00 . A A .  3 LYS HZ3  1 1 
       12 4453 1 1  3 LYS N    N   2.212   2.036  -6.220 1.00 . A A .  3 LYS N    1 1 
       12 4454 1 1  3 LYS NZ   N  -0.224   4.868 -11.535 1.00 . A A .  3 LYS NZ   1 1 
       12 4455 1 1  3 LYS O    O   0.368   0.581  -8.816 1.00 . A A .  3 LYS O    1 1 
       12 4456 1 1  4 SER C    C   2.448  -2.306  -7.937 1.00 . A A .  4 SER C    1 1 
       12 4457 1 1  4 SER CA   C   2.527  -1.154  -8.934 1.00 . A A .  4 SER CA   1 1 
       12 4458 1 1  4 SER CB   C   3.799  -1.278  -9.775 1.00 . A A .  4 SER CB   1 1 
       12 4459 1 1  4 SER H    H   3.300   0.439  -7.773 1.00 . A A .  4 SER H    1 1 
       12 4460 1 1  4 SER HA   H   1.668  -1.199  -9.587 1.00 . A A .  4 SER HA   1 1 
       12 4461 1 1  4 SER HB2  H   4.661  -1.161  -9.137 1.00 . A A .  4 SER HB2  1 1 
       12 4462 1 1  4 SER HB3  H   3.825  -2.253 -10.241 1.00 . A A .  4 SER HB3  1 1 
       12 4463 1 1  4 SER HG   H   3.854  -0.709 -11.648 1.00 . A A .  4 SER HG   1 1 
       12 4464 1 1  4 SER N    N   2.498   0.131  -8.246 1.00 . A A .  4 SER N    1 1 
       12 4465 1 1  4 SER O    O   3.229  -2.376  -6.989 1.00 . A A .  4 SER O    1 1 
       12 4466 1 1  4 SER OG   O   3.841  -0.287 -10.786 1.00 . A A .  4 SER OG   1 1 
       12 4467 1 1  5 GLY C    C   2.454  -5.356  -7.410 1.00 . A A .  5 GLY C    1 1 
       12 4468 1 1  5 GLY CA   C   1.332  -4.346  -7.272 1.00 . A A .  5 GLY CA   1 1 
       12 4469 1 1  5 GLY H    H   0.902  -3.101  -8.931 1.00 . A A .  5 GLY H    1 1 
       12 4470 1 1  5 GLY HA2  H   1.303  -3.992  -6.252 1.00 . A A .  5 GLY HA2  1 1 
       12 4471 1 1  5 GLY HA3  H   0.395  -4.833  -7.501 1.00 . A A .  5 GLY HA3  1 1 
       12 4472 1 1  5 GLY N    N   1.497  -3.209  -8.159 1.00 . A A .  5 GLY N    1 1 
       12 4473 1 1  5 GLY O    O   3.075  -5.744  -6.420 1.00 . A A .  5 GLY O    1 1 
       12 4474 1 1  6 VAL C    C   4.365  -6.557 -10.294 1.00 . A A .  6 VAL C    1 1 
       12 4475 1 1  6 VAL CA   C   3.769  -6.756  -8.905 1.00 . A A .  6 VAL CA   1 1 
       12 4476 1 1  6 VAL CB   C   3.245  -8.199  -8.786 1.00 . A A .  6 VAL CB   1 1 
       12 4477 1 1  6 VAL CG1  C   4.318  -9.194  -9.202 1.00 . A A .  6 VAL CG1  1 1 
       12 4478 1 1  6 VAL CG2  C   2.769  -8.478  -7.368 1.00 . A A .  6 VAL CG2  1 1 
       12 4479 1 1  6 VAL H    H   2.185  -5.438  -9.390 1.00 . A A .  6 VAL H    1 1 
       12 4480 1 1  6 VAL HA   H   4.545  -6.615  -8.167 1.00 . A A .  6 VAL HA   1 1 
       12 4481 1 1  6 VAL HB   H   2.403  -8.312  -9.453 1.00 . A A .  6 VAL HB   1 1 
       12 4482 1 1  6 VAL HG11 H   4.216 -10.098  -8.620 1.00 . A A .  6 VAL HG11 1 1 
       12 4483 1 1  6 VAL HG12 H   4.208  -9.425 -10.251 1.00 . A A .  6 VAL HG12 1 1 
       12 4484 1 1  6 VAL HG13 H   5.293  -8.764  -9.028 1.00 . A A .  6 VAL HG13 1 1 
       12 4485 1 1  6 VAL HG21 H   2.430  -9.500  -7.297 1.00 . A A .  6 VAL HG21 1 1 
       12 4486 1 1  6 VAL HG22 H   3.585  -8.321  -6.677 1.00 . A A .  6 VAL HG22 1 1 
       12 4487 1 1  6 VAL HG23 H   1.957  -7.810  -7.122 1.00 . A A .  6 VAL HG23 1 1 
       12 4488 1 1  6 VAL N    N   2.714  -5.784  -8.641 1.00 . A A .  6 VAL N    1 1 
       12 4489 1 1  6 VAL O    O   5.416  -5.933 -10.446 1.00 . A A .  6 VAL O    1 1 
       12 4490 1 1  7 ILE C    C   2.974  -6.840 -13.646 1.00 . A A .  7 ILE C    1 1 
       12 4491 1 1  7 ILE CA   C   4.148  -6.968 -12.682 1.00 . A A .  7 ILE CA   1 1 
       12 4492 1 1  7 ILE CB   C   5.008  -8.177 -13.096 1.00 . A A .  7 ILE CB   1 1 
       12 4493 1 1  7 ILE CD1  C   7.123  -9.467 -12.510 1.00 . A A .  7 ILE CD1  1 1 
       12 4494 1 1  7 ILE CG1  C   6.285  -8.234 -12.255 1.00 . A A .  7 ILE CG1  1 1 
       12 4495 1 1  7 ILE CG2  C   5.346  -8.105 -14.577 1.00 . A A .  7 ILE CG2  1 1 
       12 4496 1 1  7 ILE H    H   2.856  -7.575 -11.120 1.00 . A A .  7 ILE H    1 1 
       12 4497 1 1  7 ILE HA   H   4.757  -6.078 -12.752 1.00 . A A .  7 ILE HA   1 1 
       12 4498 1 1  7 ILE HB   H   4.434  -9.075 -12.926 1.00 . A A .  7 ILE HB   1 1 
       12 4499 1 1  7 ILE HD11 H   6.486 -10.340 -12.517 1.00 . A A .  7 ILE HD11 1 1 
       12 4500 1 1  7 ILE HD12 H   7.619  -9.375 -13.465 1.00 . A A .  7 ILE HD12 1 1 
       12 4501 1 1  7 ILE HD13 H   7.862  -9.568 -11.729 1.00 . A A .  7 ILE HD13 1 1 
       12 4502 1 1  7 ILE HG12 H   6.893  -7.370 -12.475 1.00 . A A .  7 ILE HG12 1 1 
       12 4503 1 1  7 ILE HG13 H   6.019  -8.224 -11.208 1.00 . A A .  7 ILE HG13 1 1 
       12 4504 1 1  7 ILE HG21 H   4.798  -8.869 -15.109 1.00 . A A .  7 ILE HG21 1 1 
       12 4505 1 1  7 ILE HG22 H   5.072  -7.133 -14.961 1.00 . A A .  7 ILE HG22 1 1 
       12 4506 1 1  7 ILE HG23 H   6.405  -8.261 -14.714 1.00 . A A .  7 ILE HG23 1 1 
       12 4507 1 1  7 ILE N    N   3.687  -7.089 -11.305 1.00 . A A .  7 ILE N    1 1 
       12 4508 1 1  7 ILE O    O   2.067  -7.672 -13.673 1.00 . A A .  7 ILE O    1 1 
       12 4509 1 1  8 PRO C    C   1.954  -6.513 -16.594 1.00 . A A .  8 PRO C    1 1 
       12 4510 1 1  8 PRO CA   C   1.935  -5.512 -15.443 1.00 . A A .  8 PRO CA   1 1 
       12 4511 1 1  8 PRO CB   C   2.264  -4.107 -15.951 1.00 . A A .  8 PRO CB   1 1 
       12 4512 1 1  8 PRO CD   C   4.040  -4.741 -14.482 1.00 . A A .  8 PRO CD   1 1 
       12 4513 1 1  8 PRO CG   C   3.729  -3.956 -15.726 1.00 . A A .  8 PRO CG   1 1 
       12 4514 1 1  8 PRO HA   H   0.956  -5.511 -14.984 1.00 . A A .  8 PRO HA   1 1 
       12 4515 1 1  8 PRO HB2  H   2.015  -4.033 -17.001 1.00 . A A .  8 PRO HB2  1 1 
       12 4516 1 1  8 PRO HB3  H   1.701  -3.376 -15.390 1.00 . A A .  8 PRO HB3  1 1 
       12 4517 1 1  8 PRO HD2  H   5.020  -5.189 -14.554 1.00 . A A .  8 PRO HD2  1 1 
       12 4518 1 1  8 PRO HD3  H   3.975  -4.108 -13.610 1.00 . A A .  8 PRO HD3  1 1 
       12 4519 1 1  8 PRO HG2  H   4.273  -4.356 -16.568 1.00 . A A .  8 PRO HG2  1 1 
       12 4520 1 1  8 PRO HG3  H   3.972  -2.914 -15.581 1.00 . A A .  8 PRO HG3  1 1 
       12 4521 1 1  8 PRO N    N   2.990  -5.774 -14.460 1.00 . A A .  8 PRO N    1 1 
       12 4522 1 1  8 PRO O    O   2.315  -6.172 -17.719 1.00 . A A .  8 PRO O    1 1 
       12 4523 1 1  9 .   C    C   2.262 -10.020 -16.808 1.00 . A A .  9 DBB C    1 1 
       12 4524 1 1  9 .   CA   C   1.533  -8.807 -17.323 1.00 . A A .  9 DBB CA   1 1 
       12 4525 1 1  9 .   CB   C   0.081  -9.177 -17.632 1.00 . A A .  9 DBB CB   1 1 
       12 4526 1 1  9 .   CG   C  -0.833  -8.617 -16.540 1.00 . A A .  9 DBB CG   1 1 
       12 4527 1 1  9 .   H    H   1.284  -7.960 -15.387 1.00 . A A .  9 DBB H    1 1 
       12 4528 1 1  9 .   HA   H   2.018  -8.449 -18.230 1.00 . A A .  9 DBB HA   1 1 
       12 4529 1 1  9 .   HB2  H  -0.019 -10.261 -17.669 1.00 . A A .  9 DBB HB2  1 1 
       12 4530 1 1  9 .   HG1  H  -1.842  -9.005 -16.676 1.00 . A A .  9 DBB HG1  1 1 
       12 4531 1 1  9 .   HG2  H  -0.456  -8.916 -15.563 1.00 . A A .  9 DBB HG2  1 1 
       12 4532 1 1  9 .   HG3  H  -0.850  -7.528 -16.605 1.00 . A A .  9 DBB HG3  1 1 
       12 4533 1 1  9 .   N    N   1.561  -7.749 -16.303 1.00 . A A .  9 DBB N    1 1 
       12 4534 1 1  9 .   O    O   3.246 -10.464 -17.400 1.00 . A A .  9 DBB O    1 1 
       12 4535 1 1 10 VAL C    C   1.384 -12.876 -14.949 1.00 . A A . 10 VAL C    1 1 
       12 4536 1 1 10 VAL CA   C   2.394 -11.744 -15.095 1.00 . A A . 10 VAL CA   1 1 
       12 4537 1 1 10 VAL CB   C   2.992 -11.423 -13.712 1.00 . A A . 10 VAL CB   1 1 
       12 4538 1 1 10 VAL CG1  C   1.920 -10.876 -12.781 1.00 . A A . 10 VAL CG1  1 1 
       12 4539 1 1 10 VAL CG2  C   3.648 -12.659 -13.115 1.00 . A A . 10 VAL CG2  1 1 
       12 4540 1 1 10 VAL H    H   0.994 -10.168 -15.269 1.00 . A A . 10 VAL H    1 1 
       12 4541 1 1 10 VAL HA   H   3.195 -12.071 -15.743 1.00 . A A . 10 VAL HA   1 1 
       12 4542 1 1 10 VAL HB   H   3.750 -10.664 -13.838 1.00 . A A . 10 VAL HB   1 1 
       12 4543 1 1 10 VAL HG11 H   2.084  -9.819 -12.627 1.00 . A A . 10 VAL HG11 1 1 
       12 4544 1 1 10 VAL HG12 H   0.947 -11.030 -13.223 1.00 . A A . 10 VAL HG12 1 1 
       12 4545 1 1 10 VAL HG13 H   1.972 -11.389 -11.833 1.00 . A A . 10 VAL HG13 1 1 
       12 4546 1 1 10 VAL HG21 H   4.599 -12.386 -12.681 1.00 . A A . 10 VAL HG21 1 1 
       12 4547 1 1 10 VAL HG22 H   3.008 -13.072 -12.349 1.00 . A A . 10 VAL HG22 1 1 
       12 4548 1 1 10 VAL HG23 H   3.802 -13.395 -13.890 1.00 . A A . 10 VAL HG23 1 1 
       12 4549 1 1 10 VAL N    N   1.781 -10.566 -15.696 1.00 . A A . 10 VAL N    1 1 
       12 4550 1 1 10 VAL O    O   1.755 -14.028 -14.728 1.00 . A A . 10 VAL O    1 1 
       12 4551 1 1 11 DAL C    C  -0.822 -14.566 -16.045 1.00 . A A . 11 DAL C    1 1 
       12 4552 1 1 11 DAL CA   C  -0.970 -13.536 -14.954 1.00 . A A . 11 DAL CA   1 1 
       12 4553 1 1 11 DAL CB   C  -0.880 -14.221 -13.589 1.00 . A A . 11 DAL CB   1 1 
       12 4554 1 1 11 DAL H    H  -0.129 -11.604 -15.248 1.00 . A A . 11 DAL H    1 1 
       12 4555 1 1 11 DAL HA   H  -1.937 -13.041 -15.050 1.00 . A A . 11 DAL HA   1 1 
       12 4556 1 1 11 DAL HB1  H  -1.256 -15.241 -13.668 1.00 . A A . 11 DAL HB1  1 1 
       12 4557 1 1 11 DAL HB2  H   0.160 -14.242 -13.262 1.00 . A A . 11 DAL HB2  1 1 
       12 4558 1 1 11 DAL N    N   0.104 -12.539 -15.073 1.00 . A A . 11 DAL N    1 1 
       12 4559 1 1 11 DAL O    O   0.186 -15.269 -16.116 1.00 . A A . 11 DAL O    1 1 
       12 4560 1 1 12 HIS C    C  -2.413 -15.005 -19.267 1.00 . A A . 12 HIS C    1 1 
       12 4561 1 1 12 HIS CA   C  -1.813 -15.617 -18.005 1.00 . A A . 12 HIS CA   1 1 
       12 4562 1 1 12 HIS CB   C  -2.581 -16.882 -17.622 1.00 . A A . 12 HIS CB   1 1 
       12 4563 1 1 12 HIS CD2  C  -1.633 -19.188 -16.908 1.00 . A A . 12 HIS CD2  1 1 
       12 4564 1 1 12 HIS CE1  C  -0.388 -19.582 -18.670 1.00 . A A . 12 HIS CE1  1 1 
       12 4565 1 1 12 HIS CG   C  -1.771 -18.136 -17.748 1.00 . A A . 12 HIS CG   1 1 
       12 4566 1 1 12 HIS H    H  -2.609 -14.072 -16.795 1.00 . A A . 12 HIS H    1 1 
       12 4567 1 1 12 HIS HA   H  -0.784 -15.876 -18.200 1.00 . A A . 12 HIS HA   1 1 
       12 4568 1 1 12 HIS HB2  H  -2.908 -16.801 -16.596 1.00 . A A . 12 HIS HB2  1 1 
       12 4569 1 1 12 HIS HB3  H  -3.445 -16.979 -18.264 1.00 . A A . 12 HIS HB3  1 1 
       12 4570 1 1 12 HIS HD1  H  -0.865 -17.838 -19.627 1.00 . A A . 12 HIS HD1  1 1 
       12 4571 1 1 12 HIS HD2  H  -2.114 -19.311 -15.948 1.00 . A A . 12 HIS HD2  1 1 
       12 4572 1 1 12 HIS HE1  H   0.290 -20.057 -19.363 1.00 . A A . 12 HIS HE1  1 1 
       12 4573 1 1 12 HIS N    N  -1.832 -14.660 -16.904 1.00 . A A . 12 HIS N    1 1 
       12 4574 1 1 12 HIS ND1  N  -0.978 -18.413 -18.841 1.00 . A A . 12 HIS ND1  1 1 
       12 4575 1 1 12 HIS NE2  N  -0.769 -20.074 -17.504 1.00 . A A . 12 HIS NE2  1 1 
       12 4576 1 1 12 HIS O    O  -3.571 -14.585 -19.275 1.00 . A A . 12 HIS O    1 1 
       12 4577 1 1 13 ASP C    C  -2.395 -12.912 -21.452 1.00 . A A . 13 ASP C    1 1 
       12 4578 1 1 13 ASP CA   C  -2.072 -14.396 -21.598 1.00 . A A . 13 ASP CA   1 1 
       12 4579 1 1 13 ASP CB   C  -3.302 -15.151 -22.104 1.00 . A A . 13 ASP CB   1 1 
       12 4580 1 1 13 ASP CG   C  -3.509 -14.988 -23.597 1.00 . A A . 13 ASP CG   1 1 
       12 4581 1 1 13 ASP H    H  -0.706 -15.307 -20.261 1.00 . A A . 13 ASP H    1 1 
       12 4582 1 1 13 ASP HA   H  -1.272 -14.508 -22.315 1.00 . A A . 13 ASP HA   1 1 
       12 4583 1 1 13 ASP HB2  H  -3.184 -16.203 -21.888 1.00 . A A . 13 ASP HB2  1 1 
       12 4584 1 1 13 ASP HB3  H  -4.179 -14.780 -21.594 1.00 . A A . 13 ASP HB3  1 1 
       12 4585 1 1 13 ASP N    N  -1.619 -14.956 -20.330 1.00 . A A . 13 ASP N    1 1 
       12 4586 1 1 13 ASP O    O  -3.473 -12.460 -21.839 1.00 . A A . 13 ASP O    1 1 
       12 4587 1 1 13 ASP OD1  O  -3.776 -16.003 -24.273 1.00 . A A . 13 ASP OD1  1 1 
       12 4588 1 1 13 ASP OD2  O  -3.404 -13.845 -24.088 1.00 . A A . 13 ASP OD2  1 1 
       12 4589 1 1 14 CYS C    C  -2.123 -10.057 -21.973 1.00 . A A . 14 CYS C    1 1 
       12 4590 1 1 14 CYS CA   C  -1.639 -10.727 -20.691 1.00 . A A . 14 CYS CA   1 1 
       12 4591 1 1 14 CYS CB   C  -0.330 -10.083 -20.228 1.00 . A A . 14 CYS CB   1 1 
       12 4592 1 1 14 CYS H    H  -0.616 -12.578 -20.602 1.00 . A A . 14 CYS H    1 1 
       12 4593 1 1 14 CYS HA   H  -2.387 -10.592 -19.924 1.00 . A A . 14 CYS HA   1 1 
       12 4594 1 1 14 CYS HB2  H   0.209 -10.786 -19.610 1.00 . A A . 14 CYS HB2  1 1 
       12 4595 1 1 14 CYS HB3  H   0.268  -9.841 -21.094 1.00 . A A . 14 CYS HB3  1 1 
       12 4596 1 1 14 CYS N    N  -1.455 -12.160 -20.890 1.00 . A A . 14 CYS N    1 1 
       12 4597 1 1 14 CYS O    O  -1.808 -10.504 -23.077 1.00 . A A . 14 CYS O    1 1 
       12 4598 1 1 14 CYS SG   S  -0.554  -8.555 -19.262 1.00 . A A . 14 CYS SG   1 1 
       12 4599 1 1 15 HIS C    C  -3.385  -6.747 -22.711 1.00 . A A . 15 HIS C    1 1 
       12 4600 1 1 15 HIS CA   C  -3.419  -8.251 -22.965 1.00 . A A . 15 HIS CA   1 1 
       12 4601 1 1 15 HIS CB   C  -4.850  -8.696 -23.267 1.00 . A A . 15 HIS CB   1 1 
       12 4602 1 1 15 HIS CD2  C  -5.045  -8.955 -25.841 1.00 . A A . 15 HIS CD2  1 1 
       12 4603 1 1 15 HIS CE1  C  -6.349  -7.237 -26.237 1.00 . A A . 15 HIS CE1  1 1 
       12 4604 1 1 15 HIS CG   C  -5.302  -8.357 -24.654 1.00 . A A . 15 HIS CG   1 1 
       12 4605 1 1 15 HIS H    H  -3.108  -8.676 -20.915 1.00 . A A . 15 HIS H    1 1 
       12 4606 1 1 15 HIS HA   H  -2.794  -8.473 -23.817 1.00 . A A . 15 HIS HA   1 1 
       12 4607 1 1 15 HIS HB2  H  -4.918  -9.768 -23.149 1.00 . A A . 15 HIS HB2  1 1 
       12 4608 1 1 15 HIS HB3  H  -5.523  -8.218 -22.571 1.00 . A A . 15 HIS HB3  1 1 
       12 4609 1 1 15 HIS HD1  H  -6.482  -6.651 -24.282 1.00 . A A . 15 HIS HD1  1 1 
       12 4610 1 1 15 HIS HD2  H  -4.433  -9.832 -25.998 1.00 . A A . 15 HIS HD2  1 1 
       12 4611 1 1 15 HIS HE1  H  -6.955  -6.504 -26.747 1.00 . A A . 15 HIS HE1  1 1 
       12 4612 1 1 15 HIS N    N  -2.891  -8.983 -21.820 1.00 . A A . 15 HIS N    1 1 
       12 4613 1 1 15 HIS ND1  N  -6.121  -7.283 -24.937 1.00 . A A . 15 HIS ND1  1 1 
       12 4614 1 1 15 HIS NE2  N  -5.707  -8.240 -26.809 1.00 . A A . 15 HIS NE2  1 1 
       12 4615 1 1 15 HIS O    O  -4.367  -6.045 -22.948 1.00 . A A . 15 HIS O    1 1 
       12 4616 1 1 16 MET C    C  -2.996  -4.408 -20.793 1.00 . A A . 16 MET C    1 1 
       12 4617 1 1 16 MET CA   C  -2.086  -4.838 -21.939 1.00 . A A . 16 MET CA   1 1 
       12 4618 1 1 16 MET CB   C  -2.390  -4.007 -23.187 1.00 . A A . 16 MET CB   1 1 
       12 4619 1 1 16 MET CE   C  -0.872  -4.147 -26.265 1.00 . A A . 16 MET CE   1 1 
       12 4620 1 1 16 MET CG   C  -1.202  -3.198 -23.682 1.00 . A A . 16 MET CG   1 1 
       12 4621 1 1 16 MET H    H  -1.498  -6.868 -22.057 1.00 . A A . 16 MET H    1 1 
       12 4622 1 1 16 MET HA   H  -1.059  -4.674 -21.649 1.00 . A A . 16 MET HA   1 1 
       12 4623 1 1 16 MET HB2  H  -2.702  -4.670 -23.980 1.00 . A A . 16 MET HB2  1 1 
       12 4624 1 1 16 MET HB3  H  -3.195  -3.323 -22.963 1.00 . A A . 16 MET HB3  1 1 
       12 4625 1 1 16 MET HE1  H  -1.224  -5.019 -25.734 1.00 . A A . 16 MET HE1  1 1 
       12 4626 1 1 16 MET HE2  H  -1.287  -4.141 -27.262 1.00 . A A . 16 MET HE2  1 1 
       12 4627 1 1 16 MET HE3  H   0.207  -4.171 -26.324 1.00 . A A . 16 MET HE3  1 1 
       12 4628 1 1 16 MET HG2  H  -1.095  -2.322 -23.060 1.00 . A A . 16 MET HG2  1 1 
       12 4629 1 1 16 MET HG3  H  -0.312  -3.805 -23.602 1.00 . A A . 16 MET HG3  1 1 
       12 4630 1 1 16 MET N    N  -2.247  -6.259 -22.225 1.00 . A A . 16 MET N    1 1 
       12 4631 1 1 16 MET O    O  -4.188  -4.172 -20.990 1.00 . A A . 16 MET O    1 1 
       12 4632 1 1 16 MET SD   S  -1.388  -2.668 -25.396 1.00 . A A . 16 MET SD   1 1 
       12 4633 1 1 17 ASN C    C  -2.297  -3.873 -17.181 1.00 . A A . 17 ASN C    1 1 
       12 4634 1 1 17 ASN CA   C  -3.188  -3.906 -18.419 1.00 . A A . 17 ASN CA   1 1 
       12 4635 1 1 17 ASN CB   C  -4.359  -4.863 -18.193 1.00 . A A . 17 ASN CB   1 1 
       12 4636 1 1 17 ASN CG   C  -5.672  -4.132 -17.988 1.00 . A A . 17 ASN CG   1 1 
       12 4637 1 1 17 ASN H    H  -1.472  -4.508 -19.503 1.00 . A A . 17 ASN H    1 1 
       12 4638 1 1 17 ASN HA   H  -3.574  -2.914 -18.597 1.00 . A A . 17 ASN HA   1 1 
       12 4639 1 1 17 ASN HB2  H  -4.460  -5.509 -19.053 1.00 . A A . 17 ASN HB2  1 1 
       12 4640 1 1 17 ASN HB3  H  -4.162  -5.464 -17.318 1.00 . A A . 17 ASN HB3  1 1 
       12 4641 1 1 17 ASN HD21 H  -6.156  -5.366 -16.505 1.00 . A A . 17 ASN HD21 1 1 
       12 4642 1 1 17 ASN HD22 H  -7.316  -4.139 -16.870 1.00 . A A . 17 ASN HD22 1 1 
       12 4643 1 1 17 ASN N    N  -2.427  -4.307 -19.597 1.00 . A A . 17 ASN N    1 1 
       12 4644 1 1 17 ASN ND2  N  -6.461  -4.592 -17.023 1.00 . A A . 17 ASN ND2  1 1 
       12 4645 1 1 17 ASN O    O  -1.078  -4.007 -17.278 1.00 . A A . 17 ASN O    1 1 
       12 4646 1 1 17 ASN OD1  O  -5.973  -3.166 -18.688 1.00 . A A . 17 ASN OD1  1 1 
       12 4647 1 1 18 DAL C    C  -2.815  -2.634 -13.833 1.00 . A A . 18 DAL C    1 1 
       12 4648 1 1 18 DAL CA   C  -2.173  -3.642 -14.751 1.00 . A A . 18 DAL CA   1 1 
       12 4649 1 1 18 DAL CB   C  -2.198  -5.023 -14.091 1.00 . A A . 18 DAL CB   1 1 
       12 4650 1 1 18 DAL H    H  -3.890  -3.592 -16.006 1.00 . A A . 18 DAL H    1 1 
       12 4651 1 1 18 DAL HA   H  -1.141  -3.351 -14.946 1.00 . A A . 18 DAL HA   1 1 
       12 4652 1 1 18 DAL HB1  H  -1.341  -5.604 -14.430 1.00 . A A . 18 DAL HB1  1 1 
       12 4653 1 1 18 DAL HB2  H  -2.153  -4.907 -13.008 1.00 . A A . 18 DAL HB2  1 1 
       12 4654 1 1 18 DAL N    N  -2.915  -3.693 -16.019 1.00 . A A . 18 DAL N    1 1 
       12 4655 1 1 18 DAL O    O  -2.281  -1.546 -13.618 1.00 . A A . 18 DAL O    1 1 
       12 4656 1 1 19 PHE C    C  -4.579  -2.593 -10.936 1.00 . A A . 19 PHE C    1 1 
       12 4657 1 1 19 PHE CA   C  -4.695  -2.108 -12.379 1.00 . A A . 19 PHE CA   1 1 
       12 4658 1 1 19 PHE CB   C  -6.168  -2.023 -12.783 1.00 . A A . 19 PHE CB   1 1 
       12 4659 1 1 19 PHE CD1  C  -7.833  -3.211 -11.329 1.00 . A A . 19 PHE CD1  1 1 
       12 4660 1 1 19 PHE CD2  C  -6.842  -4.415 -13.133 1.00 . A A . 19 PHE CD2  1 1 
       12 4661 1 1 19 PHE CE1  C  -8.566  -4.330 -10.981 1.00 . A A . 19 PHE CE1  1 1 
       12 4662 1 1 19 PHE CE2  C  -7.573  -5.536 -12.790 1.00 . A A . 19 PHE CE2  1 1 
       12 4663 1 1 19 PHE CG   C  -6.964  -3.241 -12.408 1.00 . A A . 19 PHE CG   1 1 
       12 4664 1 1 19 PHE CZ   C  -8.436  -5.494 -11.712 1.00 . A A . 19 PHE CZ   1 1 
       12 4665 1 1 19 PHE H    H  -4.347  -3.873 -13.494 1.00 . A A . 19 PHE H    1 1 
       12 4666 1 1 19 PHE HA   H  -4.253  -1.126 -12.452 1.00 . A A . 19 PHE HA   1 1 
       12 4667 1 1 19 PHE HB2  H  -6.619  -1.171 -12.298 1.00 . A A . 19 PHE HB2  1 1 
       12 4668 1 1 19 PHE HB3  H  -6.233  -1.900 -13.854 1.00 . A A . 19 PHE HB3  1 1 
       12 4669 1 1 19 PHE HD1  H  -7.935  -2.300 -10.756 1.00 . A A . 19 PHE HD1  1 1 
       12 4670 1 1 19 PHE HD2  H  -6.167  -4.450 -13.976 1.00 . A A . 19 PHE HD2  1 1 
       12 4671 1 1 19 PHE HE1  H  -9.240  -4.293 -10.137 1.00 . A A . 19 PHE HE1  1 1 
       12 4672 1 1 19 PHE HE2  H  -7.469  -6.445 -13.364 1.00 . A A . 19 PHE HE2  1 1 
       12 4673 1 1 19 PHE HZ   H  -9.009  -6.369 -11.443 1.00 . A A . 19 PHE HZ   1 1 
       12 4674 1 1 19 PHE N    N  -3.971  -2.993 -13.284 1.00 . A A . 19 PHE N    1 1 
       12 4675 1 1 19 PHE O    O  -4.543  -1.792 -10.003 1.00 . A A . 19 PHE O    1 1 
       12 4676 1 1 20 GLN C    C  -4.359  -6.023  -9.521 1.00 . A A . 20 GLN C    1 1 
       12 4677 1 1 20 GLN CA   C  -4.410  -4.501  -9.436 1.00 . A A . 20 GLN CA   1 1 
       12 4678 1 1 20 GLN CB   C  -5.588  -4.067  -8.561 1.00 . A A . 20 GLN CB   1 1 
       12 4679 1 1 20 GLN CD   C  -5.788  -2.225  -6.844 1.00 . A A . 20 GLN CD   1 1 
       12 4680 1 1 20 GLN CG   C  -5.173  -3.567  -7.187 1.00 . A A . 20 GLN CG   1 1 
       12 4681 1 1 20 GLN H    H  -4.554  -4.496 -11.548 1.00 . A A . 20 GLN H    1 1 
       12 4682 1 1 20 GLN HA   H  -3.493  -4.147  -8.991 1.00 . A A . 20 GLN HA   1 1 
       12 4683 1 1 20 GLN HB2  H  -6.121  -3.274  -9.064 1.00 . A A . 20 GLN HB2  1 1 
       12 4684 1 1 20 GLN HB3  H  -6.252  -4.908  -8.429 1.00 . A A . 20 GLN HB3  1 1 
       12 4685 1 1 20 GLN HE21 H  -6.566  -2.980  -5.178 1.00 . A A . 20 GLN HE21 1 1 
       12 4686 1 1 20 GLN HE22 H  -6.897  -1.310  -5.471 1.00 . A A . 20 GLN HE22 1 1 
       12 4687 1 1 20 GLN HG2  H  -5.485  -4.288  -6.446 1.00 . A A . 20 GLN HG2  1 1 
       12 4688 1 1 20 GLN HG3  H  -4.097  -3.470  -7.163 1.00 . A A . 20 GLN HG3  1 1 
       12 4689 1 1 20 GLN N    N  -4.521  -3.909 -10.764 1.00 . A A . 20 GLN N    1 1 
       12 4690 1 1 20 GLN NE2  N  -6.489  -2.165  -5.718 1.00 . A A . 20 GLN NE2  1 1 
       12 4691 1 1 20 GLN O    O  -4.738  -6.612 -10.533 1.00 . A A . 20 GLN O    1 1 
       12 4692 1 1 20 GLN OE1  O  -5.636  -1.252  -7.583 1.00 . A A . 20 GLN OE1  1 1 
       12 4693 1 1 21 PHE C    C  -4.677  -8.682  -7.308 1.00 . A A . 21 PHE C    1 1 
       12 4694 1 1 21 PHE CA   C  -3.785  -8.109  -8.405 1.00 . A A . 21 PHE CA   1 1 
       12 4695 1 1 21 PHE CB   C  -2.333  -8.532  -8.171 1.00 . A A . 21 PHE CB   1 1 
       12 4696 1 1 21 PHE CD1  C  -0.992  -6.676  -9.198 1.00 . A A . 21 PHE CD1  1 1 
       12 4697 1 1 21 PHE CD2  C  -0.874  -8.841 -10.189 1.00 . A A . 21 PHE CD2  1 1 
       12 4698 1 1 21 PHE CE1  C  -0.115  -6.189 -10.149 1.00 . A A . 21 PHE CE1  1 1 
       12 4699 1 1 21 PHE CE2  C   0.003  -8.360 -11.143 1.00 . A A . 21 PHE CE2  1 1 
       12 4700 1 1 21 PHE CG   C  -1.381  -8.006  -9.206 1.00 . A A . 21 PHE CG   1 1 
       12 4701 1 1 21 PHE CZ   C   0.382  -7.032 -11.123 1.00 . A A . 21 PHE CZ   1 1 
       12 4702 1 1 21 PHE H    H  -3.600  -6.130  -7.674 1.00 . A A . 21 PHE H    1 1 
       12 4703 1 1 21 PHE HA   H  -4.113  -8.494  -9.358 1.00 . A A . 21 PHE HA   1 1 
       12 4704 1 1 21 PHE HB2  H  -2.010  -8.166  -7.208 1.00 . A A . 21 PHE HB2  1 1 
       12 4705 1 1 21 PHE HB3  H  -2.274  -9.610  -8.181 1.00 . A A . 21 PHE HB3  1 1 
       12 4706 1 1 21 PHE HD1  H  -1.381  -6.015  -8.435 1.00 . A A . 21 PHE HD1  1 1 
       12 4707 1 1 21 PHE HD2  H  -1.170  -9.880 -10.206 1.00 . A A . 21 PHE HD2  1 1 
       12 4708 1 1 21 PHE HE1  H   0.178  -5.150 -10.131 1.00 . A A . 21 PHE HE1  1 1 
       12 4709 1 1 21 PHE HE2  H   0.390  -9.021 -11.903 1.00 . A A . 21 PHE HE2  1 1 
       12 4710 1 1 21 PHE HZ   H   1.067  -6.654 -11.867 1.00 . A A . 21 PHE HZ   1 1 
       12 4711 1 1 21 PHE N    N  -3.887  -6.655  -8.451 1.00 . A A . 21 PHE N    1 1 
       12 4712 1 1 21 PHE O    O  -5.017  -7.995  -6.346 1.00 . A A . 21 PHE O    1 1 
       12 4713 1 1 22 VAL C    C  -5.210 -11.836  -5.892 1.00 . A A . 22 VAL C    1 1 
       12 4714 1 1 22 VAL CA   C  -5.906 -10.616  -6.485 1.00 . A A . 22 VAL CA   1 1 
       12 4715 1 1 22 VAL CB   C  -7.242 -11.055  -7.113 1.00 . A A . 22 VAL CB   1 1 
       12 4716 1 1 22 VAL CG1  C  -8.002  -9.851  -7.649 1.00 . A A . 22 VAL CG1  1 1 
       12 4717 1 1 22 VAL CG2  C  -7.001 -12.077  -8.214 1.00 . A A . 22 VAL CG2  1 1 
       12 4718 1 1 22 VAL H    H  -4.750 -10.445  -8.250 1.00 . A A . 22 VAL H    1 1 
       12 4719 1 1 22 VAL HA   H  -6.118  -9.914  -5.692 1.00 . A A . 22 VAL HA   1 1 
       12 4720 1 1 22 VAL HB   H  -7.842 -11.519  -6.345 1.00 . A A . 22 VAL HB   1 1 
       12 4721 1 1 22 VAL HG11 H  -7.350  -9.267  -8.282 1.00 . A A . 22 VAL HG11 1 1 
       12 4722 1 1 22 VAL HG12 H  -8.854 -10.188  -8.220 1.00 . A A . 22 VAL HG12 1 1 
       12 4723 1 1 22 VAL HG13 H  -8.339  -9.242  -6.823 1.00 . A A . 22 VAL HG13 1 1 
       12 4724 1 1 22 VAL HG21 H  -6.748 -13.029  -7.772 1.00 . A A . 22 VAL HG21 1 1 
       12 4725 1 1 22 VAL HG22 H  -7.897 -12.184  -8.809 1.00 . A A . 22 VAL HG22 1 1 
       12 4726 1 1 22 VAL HG23 H  -6.190 -11.745  -8.844 1.00 . A A . 22 VAL HG23 1 1 
       12 4727 1 1 22 VAL N    N  -5.053  -9.948  -7.462 1.00 . A A . 22 VAL N    1 1 
       12 4728 1 1 22 VAL O    O  -5.592 -12.325  -4.829 1.00 . A A . 22 VAL O    1 1 
       12 4729 1 1 23 PHE C    C  -2.247 -13.761  -7.043 1.00 . A A . 23 PHE C    1 1 
       12 4730 1 1 23 PHE CA   C  -3.437 -13.486  -6.128 1.00 . A A . 23 PHE CA   1 1 
       12 4731 1 1 23 PHE CB   C  -4.346 -14.716  -6.073 1.00 . A A . 23 PHE CB   1 1 
       12 4732 1 1 23 PHE CD1  C  -3.344 -15.680  -3.984 1.00 . A A . 23 PHE CD1  1 1 
       12 4733 1 1 23 PHE CD2  C  -3.630 -17.112  -5.869 1.00 . A A . 23 PHE CD2  1 1 
       12 4734 1 1 23 PHE CE1  C  -2.806 -16.730  -3.263 1.00 . A A . 23 PHE CE1  1 1 
       12 4735 1 1 23 PHE CE2  C  -3.094 -18.165  -5.153 1.00 . A A . 23 PHE CE2  1 1 
       12 4736 1 1 23 PHE CG   C  -3.762 -15.859  -5.293 1.00 . A A . 23 PHE CG   1 1 
       12 4737 1 1 23 PHE CZ   C  -2.680 -17.974  -3.849 1.00 . A A . 23 PHE CZ   1 1 
       12 4738 1 1 23 PHE H    H  -3.930 -11.888  -7.427 1.00 . A A . 23 PHE H    1 1 
       12 4739 1 1 23 PHE HA   H  -3.071 -13.274  -5.135 1.00 . A A . 23 PHE HA   1 1 
       12 4740 1 1 23 PHE HB2  H  -5.282 -14.442  -5.609 1.00 . A A . 23 PHE HB2  1 1 
       12 4741 1 1 23 PHE HB3  H  -4.535 -15.060  -7.078 1.00 . A A . 23 PHE HB3  1 1 
       12 4742 1 1 23 PHE HD1  H  -3.442 -14.706  -3.525 1.00 . A A . 23 PHE HD1  1 1 
       12 4743 1 1 23 PHE HD2  H  -3.952 -17.263  -6.889 1.00 . A A . 23 PHE HD2  1 1 
       12 4744 1 1 23 PHE HE1  H  -2.484 -16.576  -2.244 1.00 . A A . 23 PHE HE1  1 1 
       12 4745 1 1 23 PHE HE2  H  -2.996 -19.137  -5.613 1.00 . A A . 23 PHE HE2  1 1 
       12 4746 1 1 23 PHE HZ   H  -2.261 -18.795  -3.288 1.00 . A A . 23 PHE HZ   1 1 
       12 4747 1 1 23 PHE N    N  -4.187 -12.322  -6.586 1.00 . A A . 23 PHE N    1 1 
       12 4748 1 1 23 PHE O    O  -1.850 -14.909  -7.234 1.00 . A A . 23 PHE O    1 1 
       12 4749 1 1 24 DBU C    C  -0.772 -12.309  -9.839 1.00 . A A . 24 DBU C    1 1 
       12 4750 1 1 24 DBU CA   C  -0.611 -12.814  -8.443 1.00 . A A . 24 DBU CA   1 1 
       12 4751 1 1 24 DBU CB   C   0.590 -13.341  -8.146 1.00 . A A . 24 DBU CB   1 1 
       12 4752 1 1 24 DBU CG   C   1.004 -13.912  -6.827 1.00 . A A . 24 DBU CG   1 1 
       12 4753 1 1 24 DBU HG1  H   2.034 -13.671  -6.552 1.00 . A A . 24 DBU HG1  1 1 
       12 4754 1 1 24 DBU HG2  H   0.910 -15.003  -6.851 1.00 . A A . 24 DBU HG2  1 1 
       12 4755 1 1 24 DBU HG3  H   0.348 -13.531  -6.038 1.00 . A A . 24 DBU HG3  1 1 
       12 4756 1 1 24 DBU N    N  -1.682 -12.697  -7.605 1.00 . A A . 24 DBU N    1 1 
       12 4757 1 1 24 DBU O    O   0.136 -11.690 -10.395 1.00 . A A . 24 DBU O    1 1 
       12 4758 1 1 25 CYS C    C  -2.906 -10.769 -11.790 1.00 . A A . 25 CYS C    1 1 
       12 4759 1 1 25 CYS CA   C  -2.219 -12.132 -11.788 1.00 . A A . 25 CYS CA   1 1 
       12 4760 1 1 25 CYS CB   C  -3.097 -13.160 -12.504 1.00 . A A . 25 CYS CB   1 1 
       12 4761 1 1 25 CYS H    H  -2.620 -13.067  -9.933 1.00 . A A . 25 CYS H    1 1 
       12 4762 1 1 25 CYS HA   H  -1.279 -12.047 -12.313 1.00 . A A . 25 CYS HA   1 1 
       12 4763 1 1 25 CYS HB2  H  -4.103 -13.097 -12.113 1.00 . A A . 25 CYS HB2  1 1 
       12 4764 1 1 25 CYS HB3  H  -3.113 -12.936 -13.560 1.00 . A A . 25 CYS HB3  1 1 
       12 4765 1 1 25 CYS N    N  -1.935 -12.569 -10.427 1.00 . A A . 25 CYS N    1 1 
       12 4766 1 1 25 CYS O    O  -3.331 -10.274 -10.746 1.00 . A A . 25 CYS O    1 1 
       12 4767 1 1 25 CYS SG   S  -2.536 -14.882 -12.309 1.00 . A A . 25 CYS SG   1 1 
       12 4768 1 1 26 CYS C    C  -5.144  -9.012 -13.370 1.00 . A A . 26 CYS C    1 1 
       12 4769 1 1 26 CYS CA   C  -3.648  -8.863 -13.110 1.00 . A A . 26 CYS CA   1 1 
       12 4770 1 1 26 CYS CB   C  -2.997  -8.075 -14.248 1.00 . A A . 26 CYS CB   1 1 
       12 4771 1 1 26 CYS H    H  -2.655 -10.613 -13.768 1.00 . A A . 26 CYS H    1 1 
       12 4772 1 1 26 CYS HA   H  -3.508  -8.325 -12.185 1.00 . A A . 26 CYS HA   1 1 
       12 4773 1 1 26 CYS HB2  H  -1.925  -8.081 -14.113 1.00 . A A . 26 CYS HB2  1 1 
       12 4774 1 1 26 CYS HB3  H  -3.239  -8.549 -15.188 1.00 . A A . 26 CYS HB3  1 1 
       12 4775 1 1 26 CYS N    N  -3.013 -10.168 -12.970 1.00 . A A . 26 CYS N    1 1 
       12 4776 1 1 26 CYS O    O  -5.650  -8.588 -14.409 1.00 . A A . 26 CYS O    1 1 
       12 4777 1 1 26 CYS SG   S  -3.532  -6.337 -14.350 1.00 . A A . 26 CYS SG   1 1 
       12 4778 1 1 27 SER C    C  -8.052  -8.562 -12.166 1.00 . A A . 27 SER C    1 1 
       12 4779 1 1 27 SER CA   C  -7.285  -9.825 -12.544 1.00 . A A . 27 SER CA   1 1 
       12 4780 1 1 27 SER CB   C  -7.733 -10.991 -11.661 1.00 . A A . 27 SER CB   1 1 
       12 4781 1 1 27 SER H    H  -5.387  -9.933 -11.612 1.00 . A A . 27 SER H    1 1 
       12 4782 1 1 27 SER HA   H  -7.496 -10.064 -13.576 1.00 . A A . 27 SER HA   1 1 
       12 4783 1 1 27 SER HB2  H  -6.875 -11.404 -11.152 1.00 . A A . 27 SER HB2  1 1 
       12 4784 1 1 27 SER HB3  H  -8.446 -10.634 -10.932 1.00 . A A . 27 SER HB3  1 1 
       12 4785 1 1 27 SER HG   H  -8.952 -12.508 -11.884 1.00 . A A . 27 SER HG   1 1 
       12 4786 1 1 27 SER N    N  -5.847  -9.617 -12.417 1.00 . A A . 27 SER N    1 1 
       12 4787 1 1 27 SER O    O  -9.048  -8.215 -12.799 1.00 . A A . 27 SER O    1 1 
       12 4788 1 1 27 SER OG   O  -8.341 -12.012 -12.433 1.00 . A A . 27 SER OG   1 1 
       13 4789 1 1  1 LYS C    C  -2.054  -0.456  -3.042 1.00 . A A .  1 LYS C    1 1 
       13 4790 1 1  1 LYS CA   C  -3.486  -0.871  -2.719 1.00 . A A .  1 LYS CA   1 1 
       13 4791 1 1  1 LYS CB   C  -4.471   0.074  -3.412 1.00 . A A .  1 LYS CB   1 1 
       13 4792 1 1  1 LYS CD   C  -5.802   0.200  -5.538 1.00 . A A .  1 LYS CD   1 1 
       13 4793 1 1  1 LYS CE   C  -4.641   0.250  -6.520 1.00 . A A .  1 LYS CE   1 1 
       13 4794 1 1  1 LYS CG   C  -5.462  -0.637  -4.317 1.00 . A A .  1 LYS CG   1 1 
       13 4795 1 1  1 LYS H1   H  -3.045  -1.278  -0.689 1.00 . A A .  1 LYS H1   1 1 
       13 4796 1 1  1 LYS HA   H  -3.648  -1.875  -3.082 1.00 . A A .  1 LYS HA   1 1 
       13 4797 1 1  1 LYS HB2  H  -5.026   0.612  -2.658 1.00 . A A .  1 LYS HB2  1 1 
       13 4798 1 1  1 LYS HB3  H  -3.913   0.781  -4.009 1.00 . A A .  1 LYS HB3  1 1 
       13 4799 1 1  1 LYS HD2  H  -6.659  -0.232  -6.033 1.00 . A A .  1 LYS HD2  1 1 
       13 4800 1 1  1 LYS HD3  H  -6.037   1.206  -5.220 1.00 . A A .  1 LYS HD3  1 1 
       13 4801 1 1  1 LYS HE2  H  -3.875   0.895  -6.119 1.00 . A A .  1 LYS HE2  1 1 
       13 4802 1 1  1 LYS HE3  H  -4.245  -0.748  -6.640 1.00 . A A .  1 LYS HE3  1 1 
       13 4803 1 1  1 LYS HG2  H  -5.031  -1.572  -4.643 1.00 . A A .  1 LYS HG2  1 1 
       13 4804 1 1  1 LYS HG3  H  -6.368  -0.831  -3.761 1.00 . A A .  1 LYS HG3  1 1 
       13 4805 1 1  1 LYS HZ1  H  -5.149   1.803  -7.821 1.00 . A A .  1 LYS HZ1  1 1 
       13 4806 1 1  1 LYS HZ2  H  -5.984   0.362  -8.117 1.00 . A A .  1 LYS HZ2  1 1 
       13 4807 1 1  1 LYS HZ3  H  -4.361   0.509  -8.574 1.00 . A A .  1 LYS HZ3  1 1 
       13 4808 1 1  1 LYS N    N  -3.715  -0.873  -1.279 1.00 . A A .  1 LYS N    1 1 
       13 4809 1 1  1 LYS NZ   N  -5.063   0.767  -7.852 1.00 . A A .  1 LYS NZ   1 1 
       13 4810 1 1  1 LYS O    O  -1.644   0.670  -2.758 1.00 . A A .  1 LYS O    1 1 
       13 4811 1 1  2 LYS C    C   0.247  -1.024  -5.518 1.00 . A A .  2 LYS C    1 1 
       13 4812 1 1  2 LYS CA   C   0.088  -1.100  -4.003 1.00 . A A .  2 LYS CA   1 1 
       13 4813 1 1  2 LYS CB   C   1.007  -2.185  -3.437 1.00 . A A .  2 LYS CB   1 1 
       13 4814 1 1  2 LYS CD   C   2.302  -3.047  -1.465 1.00 . A A .  2 LYS CD   1 1 
       13 4815 1 1  2 LYS CE   C   1.597  -3.628  -0.248 1.00 . A A .  2 LYS CE   1 1 
       13 4816 1 1  2 LYS CG   C   1.532  -1.873  -2.047 1.00 . A A .  2 LYS CG   1 1 
       13 4817 1 1  2 LYS H    H  -1.682  -2.251  -3.839 1.00 . A A .  2 LYS H    1 1 
       13 4818 1 1  2 LYS HA   H   0.363  -0.148  -3.575 1.00 . A A .  2 LYS HA   1 1 
       13 4819 1 1  2 LYS HB2  H   0.461  -3.116  -3.393 1.00 . A A .  2 LYS HB2  1 1 
       13 4820 1 1  2 LYS HB3  H   1.852  -2.305  -4.100 1.00 . A A .  2 LYS HB3  1 1 
       13 4821 1 1  2 LYS HD2  H   2.390  -3.817  -2.217 1.00 . A A .  2 LYS HD2  1 1 
       13 4822 1 1  2 LYS HD3  H   3.287  -2.711  -1.173 1.00 . A A .  2 LYS HD3  1 1 
       13 4823 1 1  2 LYS HE2  H   1.775  -2.981   0.597 1.00 . A A .  2 LYS HE2  1 1 
       13 4824 1 1  2 LYS HE3  H   0.536  -3.672  -0.450 1.00 . A A .  2 LYS HE3  1 1 
       13 4825 1 1  2 LYS HG2  H   2.190  -1.018  -2.103 1.00 . A A .  2 LYS HG2  1 1 
       13 4826 1 1  2 LYS HG3  H   0.697  -1.645  -1.399 1.00 . A A .  2 LYS HG3  1 1 
       13 4827 1 1  2 LYS HZ1  H   1.423  -5.468   0.724 1.00 . A A .  2 LYS HZ1  1 1 
       13 4828 1 1  2 LYS HZ2  H   3.019  -4.944   0.531 1.00 . A A .  2 LYS HZ2  1 1 
       13 4829 1 1  2 LYS HZ3  H   2.167  -5.562  -0.793 1.00 . A A .  2 LYS HZ3  1 1 
       13 4830 1 1  2 LYS N    N  -1.298  -1.371  -3.638 1.00 . A A .  2 LYS N    1 1 
       13 4831 1 1  2 LYS NZ   N   2.086  -4.996   0.076 1.00 . A A .  2 LYS NZ   1 1 
       13 4832 1 1  2 LYS O    O  -0.302  -1.845  -6.253 1.00 . A A .  2 LYS O    1 1 
       13 4833 1 1  3 LYS C    C   1.735  -1.141  -8.046 1.00 . A A .  3 LYS C    1 1 
       13 4834 1 1  3 LYS CA   C   1.236   0.150  -7.407 1.00 . A A .  3 LYS CA   1 1 
       13 4835 1 1  3 LYS CB   C   2.251   1.272  -7.638 1.00 . A A .  3 LYS CB   1 1 
       13 4836 1 1  3 LYS CD   C   2.649   3.736  -7.923 1.00 . A A .  3 LYS CD   1 1 
       13 4837 1 1  3 LYS CE   C   3.039   4.153  -6.514 1.00 . A A .  3 LYS CE   1 1 
       13 4838 1 1  3 LYS CG   C   1.613   2.624  -7.908 1.00 . A A .  3 LYS CG   1 1 
       13 4839 1 1  3 LYS H    H   1.413   0.591  -5.344 1.00 . A A .  3 LYS H    1 1 
       13 4840 1 1  3 LYS HA   H   0.298   0.426  -7.865 1.00 . A A .  3 LYS HA   1 1 
       13 4841 1 1  3 LYS HB2  H   2.877   1.361  -6.763 1.00 . A A .  3 LYS HB2  1 1 
       13 4842 1 1  3 LYS HB3  H   2.868   1.013  -8.487 1.00 . A A .  3 LYS HB3  1 1 
       13 4843 1 1  3 LYS HD2  H   3.531   3.388  -8.440 1.00 . A A .  3 LYS HD2  1 1 
       13 4844 1 1  3 LYS HD3  H   2.238   4.591  -8.442 1.00 . A A .  3 LYS HD3  1 1 
       13 4845 1 1  3 LYS HE2  H   2.484   5.040  -6.248 1.00 . A A .  3 LYS HE2  1 1 
       13 4846 1 1  3 LYS HE3  H   2.786   3.354  -5.833 1.00 . A A .  3 LYS HE3  1 1 
       13 4847 1 1  3 LYS HG2  H   1.119   2.593  -8.868 1.00 . A A .  3 LYS HG2  1 1 
       13 4848 1 1  3 LYS HG3  H   0.888   2.830  -7.134 1.00 . A A .  3 LYS HG3  1 1 
       13 4849 1 1  3 LYS HZ1  H   5.026   3.865  -7.088 1.00 . A A .  3 LYS HZ1  1 1 
       13 4850 1 1  3 LYS HZ2  H   4.832   4.219  -5.445 1.00 . A A .  3 LYS HZ2  1 1 
       13 4851 1 1  3 LYS HZ3  H   4.677   5.447  -6.599 1.00 . A A .  3 LYS HZ3  1 1 
       13 4852 1 1  3 LYS N    N   1.002  -0.033  -5.980 1.00 . A A .  3 LYS N    1 1 
       13 4853 1 1  3 LYS NZ   N   4.495   4.441  -6.404 1.00 . A A .  3 LYS NZ   1 1 
       13 4854 1 1  3 LYS O    O   1.247  -1.553  -9.099 1.00 . A A .  3 LYS O    1 1 
       13 4855 1 1  4 SER C    C   3.861  -2.823  -9.305 1.00 . A A .  4 SER C    1 1 
       13 4856 1 1  4 SER CA   C   3.275  -3.021  -7.911 1.00 . A A .  4 SER CA   1 1 
       13 4857 1 1  4 SER CB   C   2.207  -4.116  -7.945 1.00 . A A .  4 SER CB   1 1 
       13 4858 1 1  4 SER H    H   3.056  -1.399  -6.568 1.00 . A A .  4 SER H    1 1 
       13 4859 1 1  4 SER HA   H   4.066  -3.323  -7.240 1.00 . A A .  4 SER HA   1 1 
       13 4860 1 1  4 SER HB2  H   1.647  -4.041  -8.865 1.00 . A A .  4 SER HB2  1 1 
       13 4861 1 1  4 SER HB3  H   2.685  -5.084  -7.893 1.00 . A A .  4 SER HB3  1 1 
       13 4862 1 1  4 SER HG   H   0.831  -4.812  -6.737 1.00 . A A .  4 SER HG   1 1 
       13 4863 1 1  4 SER N    N   2.709  -1.777  -7.403 1.00 . A A .  4 SER N    1 1 
       13 4864 1 1  4 SER O    O   3.943  -1.700  -9.802 1.00 . A A .  4 SER O    1 1 
       13 4865 1 1  4 SER OG   O   1.311  -3.989  -6.854 1.00 . A A .  4 SER OG   1 1 
       13 4866 1 1  5 GLY C    C   5.880  -4.925 -11.507 1.00 . A A .  5 GLY C    1 1 
       13 4867 1 1  5 GLY CA   C   4.840  -3.849 -11.263 1.00 . A A .  5 GLY CA   1 1 
       13 4868 1 1  5 GLY H    H   4.177  -4.791  -9.487 1.00 . A A .  5 GLY H    1 1 
       13 4869 1 1  5 GLY HA2  H   4.049  -3.955 -11.991 1.00 . A A .  5 GLY HA2  1 1 
       13 4870 1 1  5 GLY HA3  H   5.304  -2.881 -11.390 1.00 . A A .  5 GLY HA3  1 1 
       13 4871 1 1  5 GLY N    N   4.267  -3.923  -9.932 1.00 . A A .  5 GLY N    1 1 
       13 4872 1 1  5 GLY O    O   7.034  -4.625 -11.812 1.00 . A A .  5 GLY O    1 1 
       13 4873 1 1  6 VAL C    C   6.453  -7.685 -13.054 1.00 . A A .  6 VAL C    1 1 
       13 4874 1 1  6 VAL CA   C   6.375  -7.307 -11.579 1.00 . A A .  6 VAL CA   1 1 
       13 4875 1 1  6 VAL CB   C   5.933  -8.539 -10.768 1.00 . A A .  6 VAL CB   1 1 
       13 4876 1 1  6 VAL CG1  C   6.846  -9.722 -11.053 1.00 . A A .  6 VAL CG1  1 1 
       13 4877 1 1  6 VAL CG2  C   5.912  -8.218  -9.281 1.00 . A A .  6 VAL CG2  1 1 
       13 4878 1 1  6 VAL H    H   4.538  -6.358 -11.128 1.00 . A A .  6 VAL H    1 1 
       13 4879 1 1  6 VAL HA   H   7.358  -7.012 -11.241 1.00 . A A .  6 VAL HA   1 1 
       13 4880 1 1  6 VAL HB   H   4.931  -8.805 -11.072 1.00 . A A .  6 VAL HB   1 1 
       13 4881 1 1  6 VAL HG11 H   6.367 -10.384 -11.759 1.00 . A A .  6 VAL HG11 1 1 
       13 4882 1 1  6 VAL HG12 H   7.778  -9.366 -11.467 1.00 . A A .  6 VAL HG12 1 1 
       13 4883 1 1  6 VAL HG13 H   7.040 -10.257 -10.135 1.00 . A A .  6 VAL HG13 1 1 
       13 4884 1 1  6 VAL HG21 H   5.486  -7.237  -9.132 1.00 . A A .  6 VAL HG21 1 1 
       13 4885 1 1  6 VAL HG22 H   5.314  -8.953  -8.762 1.00 . A A .  6 VAL HG22 1 1 
       13 4886 1 1  6 VAL HG23 H   6.920  -8.236  -8.894 1.00 . A A .  6 VAL HG23 1 1 
       13 4887 1 1  6 VAL N    N   5.471  -6.182 -11.372 1.00 . A A .  6 VAL N    1 1 
       13 4888 1 1  6 VAL O    O   7.405  -7.325 -13.748 1.00 . A A .  6 VAL O    1 1 
       13 4889 1 1  7 ILE C    C   3.976  -8.790 -15.463 1.00 . A A .  7 ILE C    1 1 
       13 4890 1 1  7 ILE CA   C   5.400  -8.836 -14.921 1.00 . A A .  7 ILE CA   1 1 
       13 4891 1 1  7 ILE CB   C   5.957 -10.261 -15.093 1.00 . A A .  7 ILE CB   1 1 
       13 4892 1 1  7 ILE CD1  C   8.371  -9.510 -15.385 1.00 . A A .  7 ILE CD1  1 1 
       13 4893 1 1  7 ILE CG1  C   7.396 -10.336 -14.577 1.00 . A A .  7 ILE CG1  1 1 
       13 4894 1 1  7 ILE CG2  C   5.890 -10.683 -16.554 1.00 . A A .  7 ILE CG2  1 1 
       13 4895 1 1  7 ILE H    H   4.716  -8.666 -12.926 1.00 . A A .  7 ILE H    1 1 
       13 4896 1 1  7 ILE HA   H   6.015  -8.159 -15.496 1.00 . A A .  7 ILE HA   1 1 
       13 4897 1 1  7 ILE HB   H   5.341 -10.937 -14.520 1.00 . A A .  7 ILE HB   1 1 
       13 4898 1 1  7 ILE HD11 H   7.826  -8.870 -16.063 1.00 . A A .  7 ILE HD11 1 1 
       13 4899 1 1  7 ILE HD12 H   8.969  -8.906 -14.720 1.00 . A A .  7 ILE HD12 1 1 
       13 4900 1 1  7 ILE HD13 H   9.016 -10.167 -15.952 1.00 . A A .  7 ILE HD13 1 1 
       13 4901 1 1  7 ILE HG12 H   7.425  -9.981 -13.559 1.00 . A A .  7 ILE HG12 1 1 
       13 4902 1 1  7 ILE HG13 H   7.727 -11.364 -14.606 1.00 . A A .  7 ILE HG13 1 1 
       13 4903 1 1  7 ILE HG21 H   4.866 -10.639 -16.894 1.00 . A A .  7 ILE HG21 1 1 
       13 4904 1 1  7 ILE HG22 H   6.495 -10.016 -17.149 1.00 . A A .  7 ILE HG22 1 1 
       13 4905 1 1  7 ILE HG23 H   6.260 -11.692 -16.655 1.00 . A A .  7 ILE HG23 1 1 
       13 4906 1 1  7 ILE N    N   5.446  -8.411 -13.527 1.00 . A A .  7 ILE N    1 1 
       13 4907 1 1  7 ILE O    O   3.145  -9.650 -15.170 1.00 . A A .  7 ILE O    1 1 
       13 4908 1 1  8 PRO C    C   2.057  -8.633 -17.939 1.00 . A A .  8 PRO C    1 1 
       13 4909 1 1  8 PRO CA   C   2.361  -7.581 -16.878 1.00 . A A .  8 PRO CA   1 1 
       13 4910 1 1  8 PRO CB   C   2.448  -6.190 -17.512 1.00 . A A .  8 PRO CB   1 1 
       13 4911 1 1  8 PRO CD   C   4.625  -6.700 -16.667 1.00 . A A .  8 PRO CD   1 1 
       13 4912 1 1  8 PRO CG   C   3.900  -5.984 -17.773 1.00 . A A .  8 PRO CG   1 1 
       13 4913 1 1  8 PRO HA   H   1.580  -7.589 -16.131 1.00 . A A .  8 PRO HA   1 1 
       13 4914 1 1  8 PRO HB2  H   1.875  -6.174 -18.429 1.00 . A A .  8 PRO HB2  1 1 
       13 4915 1 1  8 PRO HB3  H   2.061  -5.452 -16.826 1.00 . A A .  8 PRO HB3  1 1 
       13 4916 1 1  8 PRO HD2  H   5.550  -7.120 -17.033 1.00 . A A .  8 PRO HD2  1 1 
       13 4917 1 1  8 PRO HD3  H   4.813  -6.029 -15.842 1.00 . A A .  8 PRO HD3  1 1 
       13 4918 1 1  8 PRO HG2  H   4.165  -6.405 -18.730 1.00 . A A .  8 PRO HG2  1 1 
       13 4919 1 1  8 PRO HG3  H   4.130  -4.929 -17.749 1.00 . A A .  8 PRO HG3  1 1 
       13 4920 1 1  8 PRO N    N   3.684  -7.763 -16.275 1.00 . A A .  8 PRO N    1 1 
       13 4921 1 1  8 PRO O    O   2.330  -8.431 -19.121 1.00 . A A .  8 PRO O    1 1 
       13 4922 1 1  9 .   C    C   1.505 -12.167 -17.799 1.00 . A A .  9 DBB C    1 1 
       13 4923 1 1  9 .   CA   C   1.147 -10.847 -18.429 1.00 . A A .  9 DBB CA   1 1 
       13 4924 1 1  9 .   CB   C  -0.354 -10.812 -18.723 1.00 . A A .  9 DBB CB   1 1 
       13 4925 1 1  9 .   CG   C  -0.868  -9.377 -18.585 1.00 . A A .  9 DBB CG   1 1 
       13 4926 1 1  9 .   H    H   1.297  -9.857 -16.553 1.00 . A A .  9 DBB H    1 1 
       13 4927 1 1  9 .   HA   H   1.702 -10.725 -19.359 1.00 . A A .  9 DBB HA   1 1 
       13 4928 1 1  9 .   HB2  H  -0.878 -11.455 -18.018 1.00 . A A .  9 DBB HB2  1 1 
       13 4929 1 1  9 .   HG1  H  -0.235  -8.706 -19.165 1.00 . A A .  9 DBB HG1  1 1 
       13 4930 1 1  9 .   HG2  H  -1.892  -9.321 -18.953 1.00 . A A .  9 DBB HG2  1 1 
       13 4931 1 1  9 .   HG3  H  -0.843  -9.083 -17.535 1.00 . A A .  9 DBB HG3  1 1 
       13 4932 1 1  9 .   N    N   1.490  -9.755 -17.508 1.00 . A A .  9 DBB N    1 1 
       13 4933 1 1  9 .   O    O   2.041 -13.057 -18.460 1.00 . A A .  9 DBB O    1 1 
       13 4934 1 1 10 VAL C    C   0.260 -14.065 -15.082 1.00 . A A . 10 VAL C    1 1 
       13 4935 1 1 10 VAL CA   C   1.504 -13.530 -15.783 1.00 . A A . 10 VAL CA   1 1 
       13 4936 1 1 10 VAL CB   C   2.614 -13.312 -14.738 1.00 . A A . 10 VAL CB   1 1 
       13 4937 1 1 10 VAL CG1  C   3.939 -13.008 -15.421 1.00 . A A . 10 VAL CG1  1 1 
       13 4938 1 1 10 VAL CG2  C   2.231 -12.194 -13.779 1.00 . A A . 10 VAL CG2  1 1 
       13 4939 1 1 10 VAL H    H   0.784 -11.557 -16.037 1.00 . A A . 10 VAL H    1 1 
       13 4940 1 1 10 VAL HA   H   1.849 -14.266 -16.495 1.00 . A A . 10 VAL HA   1 1 
       13 4941 1 1 10 VAL HB   H   2.729 -14.222 -14.168 1.00 . A A . 10 VAL HB   1 1 
       13 4942 1 1 10 VAL HG11 H   4.692 -12.808 -14.673 1.00 . A A . 10 VAL HG11 1 1 
       13 4943 1 1 10 VAL HG12 H   4.239 -13.857 -16.018 1.00 . A A . 10 VAL HG12 1 1 
       13 4944 1 1 10 VAL HG13 H   3.825 -12.143 -16.057 1.00 . A A . 10 VAL HG13 1 1 
       13 4945 1 1 10 VAL HG21 H   1.848 -11.355 -14.341 1.00 . A A . 10 VAL HG21 1 1 
       13 4946 1 1 10 VAL HG22 H   1.471 -12.549 -13.098 1.00 . A A . 10 VAL HG22 1 1 
       13 4947 1 1 10 VAL HG23 H   3.101 -11.886 -13.219 1.00 . A A . 10 VAL HG23 1 1 
       13 4948 1 1 10 VAL N    N   1.210 -12.301 -16.510 1.00 . A A . 10 VAL N    1 1 
       13 4949 1 1 10 VAL O    O   0.227 -15.216 -14.648 1.00 . A A . 10 VAL O    1 1 
       13 4950 1 1 11 DAL C    C  -2.649 -14.750 -15.088 1.00 . A A . 11 DAL C    1 1 
       13 4951 1 1 11 DAL CA   C  -2.019 -13.614 -14.324 1.00 . A A . 11 DAL CA   1 1 
       13 4952 1 1 11 DAL CB   C  -1.730 -14.061 -12.889 1.00 . A A . 11 DAL CB   1 1 
       13 4953 1 1 11 DAL H    H  -0.674 -12.317 -15.343 1.00 . A A . 11 DAL H    1 1 
       13 4954 1 1 11 DAL HA   H  -2.701 -12.763 -14.310 1.00 . A A . 11 DAL HA   1 1 
       13 4955 1 1 11 DAL HB1  H  -2.474 -14.794 -12.580 1.00 . A A . 11 DAL HB1  1 1 
       13 4956 1 1 11 DAL HB2  H  -0.737 -14.508 -12.842 1.00 . A A . 11 DAL HB2  1 1 
       13 4957 1 1 11 DAL N    N  -0.761 -13.222 -14.977 1.00 . A A . 11 DAL N    1 1 
       13 4958 1 1 11 DAL O    O  -1.969 -15.477 -15.813 1.00 . A A . 11 DAL O    1 1 
       13 4959 1 1 12 HIS C    C  -5.364 -15.442 -16.873 1.00 . A A . 12 HIS C    1 1 
       13 4960 1 1 12 HIS CA   C  -4.688 -15.972 -15.612 1.00 . A A . 12 HIS CA   1 1 
       13 4961 1 1 12 HIS CB   C  -5.733 -16.584 -14.678 1.00 . A A . 12 HIS CB   1 1 
       13 4962 1 1 12 HIS CD2  C  -4.919 -18.718 -13.448 1.00 . A A . 12 HIS CD2  1 1 
       13 4963 1 1 12 HIS CE1  C  -5.706 -20.213 -14.845 1.00 . A A . 12 HIS CE1  1 1 
       13 4964 1 1 12 HIS CG   C  -5.543 -18.052 -14.448 1.00 . A A . 12 HIS CG   1 1 
       13 4965 1 1 12 HIS H    H  -4.446 -14.299 -14.337 1.00 . A A . 12 HIS H    1 1 
       13 4966 1 1 12 HIS HA   H  -3.978 -16.734 -15.892 1.00 . A A . 12 HIS HA   1 1 
       13 4967 1 1 12 HIS HB2  H  -5.684 -16.089 -13.719 1.00 . A A . 12 HIS HB2  1 1 
       13 4968 1 1 12 HIS HB3  H  -6.716 -16.439 -15.103 1.00 . A A . 12 HIS HB3  1 1 
       13 4969 1 1 12 HIS HD1  H  -6.527 -18.850 -16.131 1.00 . A A . 12 HIS HD1  1 1 
       13 4970 1 1 12 HIS HD2  H  -4.422 -18.276 -12.596 1.00 . A A . 12 HIS HD2  1 1 
       13 4971 1 1 12 HIS HE1  H  -5.951 -21.156 -15.309 1.00 . A A . 12 HIS HE1  1 1 
       13 4972 1 1 12 HIS N    N  -3.959 -14.910 -14.928 1.00 . A A . 12 HIS N    1 1 
       13 4973 1 1 12 HIS ND1  N  -6.024 -19.017 -15.307 1.00 . A A . 12 HIS ND1  1 1 
       13 4974 1 1 12 HIS NE2  N  -5.034 -20.059 -13.718 1.00 . A A . 12 HIS NE2  1 1 
       13 4975 1 1 12 HIS O    O  -5.620 -16.193 -17.814 1.00 . A A . 12 HIS O    1 1 
       13 4976 1 1 13 ASP C    C  -5.447 -12.369 -18.569 1.00 . A A . 13 ASP C    1 1 
       13 4977 1 1 13 ASP CA   C  -6.297 -13.514 -18.029 1.00 . A A . 13 ASP CA   1 1 
       13 4978 1 1 13 ASP CB   C  -7.683 -12.998 -17.640 1.00 . A A . 13 ASP CB   1 1 
       13 4979 1 1 13 ASP CG   C  -7.704 -12.386 -16.253 1.00 . A A . 13 ASP CG   1 1 
       13 4980 1 1 13 ASP H    H  -5.422 -13.598 -16.103 1.00 . A A . 13 ASP H    1 1 
       13 4981 1 1 13 ASP HA   H  -6.405 -14.261 -18.801 1.00 . A A . 13 ASP HA   1 1 
       13 4982 1 1 13 ASP HB2  H  -7.992 -12.245 -18.350 1.00 . A A . 13 ASP HB2  1 1 
       13 4983 1 1 13 ASP HB3  H  -8.385 -13.818 -17.663 1.00 . A A . 13 ASP HB3  1 1 
       13 4984 1 1 13 ASP N    N  -5.651 -14.145 -16.884 1.00 . A A . 13 ASP N    1 1 
       13 4985 1 1 13 ASP O    O  -5.893 -11.222 -18.624 1.00 . A A . 13 ASP O    1 1 
       13 4986 1 1 13 ASP OD1  O  -6.944 -11.424 -16.016 1.00 . A A . 13 ASP OD1  1 1 
       13 4987 1 1 13 ASP OD2  O  -8.482 -12.869 -15.403 1.00 . A A . 13 ASP OD2  1 1 
       13 4988 1 1 14 CYS C    C  -4.025 -10.757 -20.478 1.00 . A A . 14 CYS C    1 1 
       13 4989 1 1 14 CYS CA   C  -3.306 -11.684 -19.502 1.00 . A A . 14 CYS CA   1 1 
       13 4990 1 1 14 CYS CB   C  -2.125 -12.361 -20.201 1.00 . A A . 14 CYS CB   1 1 
       13 4991 1 1 14 CYS H    H  -3.920 -13.617 -18.899 1.00 . A A . 14 CYS H    1 1 
       13 4992 1 1 14 CYS HA   H  -2.935 -11.098 -18.675 1.00 . A A . 14 CYS HA   1 1 
       13 4993 1 1 14 CYS HB2  H  -1.748 -13.152 -19.569 1.00 . A A . 14 CYS HB2  1 1 
       13 4994 1 1 14 CYS HB3  H  -2.464 -12.784 -21.135 1.00 . A A . 14 CYS HB3  1 1 
       13 4995 1 1 14 CYS N    N  -4.220 -12.686 -18.967 1.00 . A A . 14 CYS N    1 1 
       13 4996 1 1 14 CYS O    O  -4.446 -11.178 -21.556 1.00 . A A . 14 CYS O    1 1 
       13 4997 1 1 14 CYS SG   S  -0.737 -11.241 -20.570 1.00 . A A . 14 CYS SG   1 1 
       13 4998 1 1 15 HIS C    C  -4.019  -7.215 -21.004 1.00 . A A . 15 HIS C    1 1 
       13 4999 1 1 15 HIS CA   C  -4.830  -8.505 -20.933 1.00 . A A . 15 HIS CA   1 1 
       13 5000 1 1 15 HIS CB   C  -6.231  -8.211 -20.396 1.00 . A A . 15 HIS CB   1 1 
       13 5001 1 1 15 HIS CD2  C  -7.575  -9.896 -21.840 1.00 . A A . 15 HIS CD2  1 1 
       13 5002 1 1 15 HIS CE1  C  -9.153  -8.539 -22.530 1.00 . A A . 15 HIS CE1  1 1 
       13 5003 1 1 15 HIS CG   C  -7.329  -8.678 -21.301 1.00 . A A . 15 HIS CG   1 1 
       13 5004 1 1 15 HIS H    H  -3.806  -9.217 -19.222 1.00 . A A . 15 HIS H    1 1 
       13 5005 1 1 15 HIS HA   H  -4.914  -8.918 -21.927 1.00 . A A . 15 HIS HA   1 1 
       13 5006 1 1 15 HIS HB2  H  -6.355  -8.704 -19.443 1.00 . A A . 15 HIS HB2  1 1 
       13 5007 1 1 15 HIS HB3  H  -6.342  -7.145 -20.262 1.00 . A A . 15 HIS HB3  1 1 
       13 5008 1 1 15 HIS HD1  H  -8.436  -6.901 -21.536 1.00 . A A . 15 HIS HD1  1 1 
       13 5009 1 1 15 HIS HD2  H  -6.985 -10.791 -21.699 1.00 . A A . 15 HIS HD2  1 1 
       13 5010 1 1 15 HIS HE1  H -10.031  -8.152 -23.024 1.00 . A A . 15 HIS HE1  1 1 
       13 5011 1 1 15 HIS N    N  -4.162  -9.492 -20.092 1.00 . A A . 15 HIS N    1 1 
       13 5012 1 1 15 HIS ND1  N  -8.335  -7.851 -21.754 1.00 . A A . 15 HIS ND1  1 1 
       13 5013 1 1 15 HIS NE2  N  -8.714  -9.783 -22.599 1.00 . A A . 15 HIS NE2  1 1 
       13 5014 1 1 15 HIS O    O  -3.426  -6.899 -22.036 1.00 . A A . 15 HIS O    1 1 
       13 5015 1 1 16 MET C    C  -3.425  -4.555 -18.476 1.00 . A A . 16 MET C    1 1 
       13 5016 1 1 16 MET CA   C  -3.259  -5.217 -19.840 1.00 . A A . 16 MET CA   1 1 
       13 5017 1 1 16 MET CB   C  -3.732  -4.267 -20.942 1.00 . A A . 16 MET CB   1 1 
       13 5018 1 1 16 MET CE   C  -1.729  -2.077 -23.853 1.00 . A A . 16 MET CE   1 1 
       13 5019 1 1 16 MET CG   C  -2.602  -3.715 -21.795 1.00 . A A . 16 MET CG   1 1 
       13 5020 1 1 16 MET H    H  -4.490  -6.777 -19.110 1.00 . A A . 16 MET H    1 1 
       13 5021 1 1 16 MET HA   H  -2.214  -5.440 -19.994 1.00 . A A . 16 MET HA   1 1 
       13 5022 1 1 16 MET HB2  H  -4.416  -4.797 -21.588 1.00 . A A . 16 MET HB2  1 1 
       13 5023 1 1 16 MET HB3  H  -4.250  -3.436 -20.487 1.00 . A A . 16 MET HB3  1 1 
       13 5024 1 1 16 MET HE1  H  -0.850  -2.673 -23.657 1.00 . A A . 16 MET HE1  1 1 
       13 5025 1 1 16 MET HE2  H  -1.794  -1.869 -24.911 1.00 . A A . 16 MET HE2  1 1 
       13 5026 1 1 16 MET HE3  H  -1.663  -1.148 -23.306 1.00 . A A . 16 MET HE3  1 1 
       13 5027 1 1 16 MET HG2  H  -2.075  -2.962 -21.228 1.00 . A A . 16 MET HG2  1 1 
       13 5028 1 1 16 MET HG3  H  -1.924  -4.521 -22.035 1.00 . A A . 16 MET HG3  1 1 
       13 5029 1 1 16 MET N    N  -3.998  -6.473 -19.902 1.00 . A A . 16 MET N    1 1 
       13 5030 1 1 16 MET O    O  -3.927  -5.168 -17.535 1.00 . A A . 16 MET O    1 1 
       13 5031 1 1 16 MET SD   S  -3.188  -2.975 -23.331 1.00 . A A . 16 MET SD   1 1 
       13 5032 1 1 17 ASN C    C  -2.194  -3.158 -16.059 1.00 . A A . 17 ASN C    1 1 
       13 5033 1 1 17 ASN CA   C  -3.101  -2.555 -17.127 1.00 . A A . 17 ASN CA   1 1 
       13 5034 1 1 17 ASN CB   C  -4.549  -2.541 -16.633 1.00 . A A . 17 ASN CB   1 1 
       13 5035 1 1 17 ASN CG   C  -4.879  -1.290 -15.843 1.00 . A A . 17 ASN CG   1 1 
       13 5036 1 1 17 ASN H    H  -2.608  -2.864 -19.162 1.00 . A A . 17 ASN H    1 1 
       13 5037 1 1 17 ASN HA   H  -2.786  -1.541 -17.319 1.00 . A A . 17 ASN HA   1 1 
       13 5038 1 1 17 ASN HB2  H  -5.214  -2.592 -17.484 1.00 . A A . 17 ASN HB2  1 1 
       13 5039 1 1 17 ASN HB3  H  -4.716  -3.400 -16.000 1.00 . A A . 17 ASN HB3  1 1 
       13 5040 1 1 17 ASN HD21 H  -5.491  -0.375 -17.499 1.00 . A A . 17 ASN HD21 1 1 
       13 5041 1 1 17 ASN HD22 H  -5.591   0.555 -16.047 1.00 . A A . 17 ASN HD22 1 1 
       13 5042 1 1 17 ASN N    N  -3.000  -3.300 -18.376 1.00 . A A . 17 ASN N    1 1 
       13 5043 1 1 17 ASN ND2  N  -5.370  -0.267 -16.532 1.00 . A A . 17 ASN ND2  1 1 
       13 5044 1 1 17 ASN O    O  -2.658  -3.572 -14.997 1.00 . A A . 17 ASN O    1 1 
       13 5045 1 1 17 ASN OD1  O  -4.694  -1.244 -14.626 1.00 . A A . 17 ASN OD1  1 1 
       13 5046 1 1 18 DAL C    C   0.289  -2.795 -14.267 1.00 . A A . 18 DAL C    1 1 
       13 5047 1 1 18 DAL CA   C   0.083  -3.761 -15.406 1.00 . A A . 18 DAL CA   1 1 
       13 5048 1 1 18 DAL CB   C  -0.436  -5.093 -14.859 1.00 . A A . 18 DAL CB   1 1 
       13 5049 1 1 18 DAL H    H  -0.588  -2.859 -17.212 1.00 . A A . 18 DAL H    1 1 
       13 5050 1 1 18 DAL HA   H   1.030  -3.923 -15.920 1.00 . A A . 18 DAL HA   1 1 
       13 5051 1 1 18 DAL HB1  H   0.405  -5.755 -14.655 1.00 . A A . 18 DAL HB1  1 1 
       13 5052 1 1 18 DAL HB2  H  -0.989  -4.915 -13.937 1.00 . A A . 18 DAL HB2  1 1 
       13 5053 1 1 18 DAL N    N  -0.898  -3.204 -16.348 1.00 . A A . 18 DAL N    1 1 
       13 5054 1 1 18 DAL O    O   1.366  -2.218 -14.115 1.00 . A A . 18 DAL O    1 1 
       13 5055 1 1 19 PHE C    C  -1.541  -2.214 -11.164 1.00 . A A . 19 PHE C    1 1 
       13 5056 1 1 19 PHE CA   C  -0.680  -1.706 -12.317 1.00 . A A . 19 PHE CA   1 1 
       13 5057 1 1 19 PHE CB   C  -1.133  -0.304 -12.728 1.00 . A A . 19 PHE CB   1 1 
       13 5058 1 1 19 PHE CD1  C  -0.996  -0.200 -15.232 1.00 . A A . 19 PHE CD1  1 1 
       13 5059 1 1 19 PHE CD2  C   0.604   1.025 -13.958 1.00 . A A . 19 PHE CD2  1 1 
       13 5060 1 1 19 PHE CE1  C  -0.412   0.248 -16.402 1.00 . A A . 19 PHE CE1  1 1 
       13 5061 1 1 19 PHE CE2  C   1.192   1.476 -15.124 1.00 . A A . 19 PHE CE2  1 1 
       13 5062 1 1 19 PHE CG   C  -0.496   0.184 -13.998 1.00 . A A . 19 PHE CG   1 1 
       13 5063 1 1 19 PHE CZ   C   0.684   1.086 -16.348 1.00 . A A . 19 PHE CZ   1 1 
       13 5064 1 1 19 PHE H    H  -1.581  -3.103 -13.629 1.00 . A A . 19 PHE H    1 1 
       13 5065 1 1 19 PHE HA   H   0.348  -1.662 -11.991 1.00 . A A . 19 PHE HA   1 1 
       13 5066 1 1 19 PHE HB2  H  -2.203  -0.307 -12.875 1.00 . A A . 19 PHE HB2  1 1 
       13 5067 1 1 19 PHE HB3  H  -0.883   0.392 -11.941 1.00 . A A . 19 PHE HB3  1 1 
       13 5068 1 1 19 PHE HD1  H  -1.854  -0.856 -15.275 1.00 . A A . 19 PHE HD1  1 1 
       13 5069 1 1 19 PHE HD2  H   1.004   1.331 -13.002 1.00 . A A . 19 PHE HD2  1 1 
       13 5070 1 1 19 PHE HE1  H  -0.813  -0.059 -17.357 1.00 . A A . 19 PHE HE1  1 1 
       13 5071 1 1 19 PHE HE2  H   2.049   2.131 -15.080 1.00 . A A . 19 PHE HE2  1 1 
       13 5072 1 1 19 PHE HZ   H   1.141   1.437 -17.261 1.00 . A A . 19 PHE HZ   1 1 
       13 5073 1 1 19 PHE N    N  -0.749  -2.615 -13.456 1.00 . A A . 19 PHE N    1 1 
       13 5074 1 1 19 PHE O    O  -2.293  -1.452 -10.557 1.00 . A A . 19 PHE O    1 1 
       13 5075 1 1 20 GLN C    C  -1.890  -5.605  -9.681 1.00 . A A . 20 GLN C    1 1 
       13 5076 1 1 20 GLN CA   C  -2.193  -4.114  -9.791 1.00 . A A . 20 GLN CA   1 1 
       13 5077 1 1 20 GLN CB   C  -3.691  -3.902 -10.021 1.00 . A A . 20 GLN CB   1 1 
       13 5078 1 1 20 GLN CD   C  -5.162  -4.547  -8.071 1.00 . A A . 20 GLN CD   1 1 
       13 5079 1 1 20 GLN CG   C  -4.434  -3.424  -8.784 1.00 . A A . 20 GLN CG   1 1 
       13 5080 1 1 20 GLN H    H  -0.808  -4.060 -11.391 1.00 . A A . 20 GLN H    1 1 
       13 5081 1 1 20 GLN HA   H  -1.909  -3.632  -8.868 1.00 . A A . 20 GLN HA   1 1 
       13 5082 1 1 20 GLN HB2  H  -3.823  -3.167 -10.801 1.00 . A A . 20 GLN HB2  1 1 
       13 5083 1 1 20 GLN HB3  H  -4.130  -4.836 -10.339 1.00 . A A . 20 GLN HB3  1 1 
       13 5084 1 1 20 GLN HE21 H  -6.336  -4.823  -9.652 1.00 . A A . 20 GLN HE21 1 1 
       13 5085 1 1 20 GLN HE22 H  -6.629  -5.868  -8.307 1.00 . A A . 20 GLN HE22 1 1 
       13 5086 1 1 20 GLN HG2  H  -3.724  -2.985  -8.099 1.00 . A A . 20 GLN HG2  1 1 
       13 5087 1 1 20 GLN HG3  H  -5.156  -2.677  -9.080 1.00 . A A . 20 GLN HG3  1 1 
       13 5088 1 1 20 GLN N    N  -1.425  -3.505 -10.870 1.00 . A A . 20 GLN N    1 1 
       13 5089 1 1 20 GLN NE2  N  -6.142  -5.139  -8.744 1.00 . A A . 20 GLN NE2  1 1 
       13 5090 1 1 20 GLN O    O  -2.146  -6.371 -10.610 1.00 . A A . 20 GLN O    1 1 
       13 5091 1 1 20 GLN OE1  O  -4.848  -4.878  -6.927 1.00 . A A . 20 GLN OE1  1 1 
       13 5092 1 1 21 PHE C    C  -1.604  -7.905  -6.999 1.00 . A A . 21 PHE C    1 1 
       13 5093 1 1 21 PHE CA   C  -1.001  -7.408  -8.309 1.00 . A A . 21 PHE CA   1 1 
       13 5094 1 1 21 PHE CB   C   0.518  -7.588  -8.286 1.00 . A A . 21 PHE CB   1 1 
       13 5095 1 1 21 PHE CD1  C   1.803  -8.715 -10.123 1.00 . A A . 21 PHE CD1  1 1 
       13 5096 1 1 21 PHE CD2  C   1.071  -6.471 -10.464 1.00 . A A . 21 PHE CD2  1 1 
       13 5097 1 1 21 PHE CE1  C   2.379  -8.721 -11.380 1.00 . A A . 21 PHE CE1  1 1 
       13 5098 1 1 21 PHE CE2  C   1.644  -6.472 -11.721 1.00 . A A . 21 PHE CE2  1 1 
       13 5099 1 1 21 PHE CG   C   1.143  -7.591  -9.652 1.00 . A A . 21 PHE CG   1 1 
       13 5100 1 1 21 PHE CZ   C   2.300  -7.598 -12.180 1.00 . A A . 21 PHE CZ   1 1 
       13 5101 1 1 21 PHE H    H  -1.160  -5.350  -7.837 1.00 . A A . 21 PHE H    1 1 
       13 5102 1 1 21 PHE HA   H  -1.411  -7.987  -9.123 1.00 . A A . 21 PHE HA   1 1 
       13 5103 1 1 21 PHE HB2  H   0.961  -6.781  -7.721 1.00 . A A . 21 PHE HB2  1 1 
       13 5104 1 1 21 PHE HB3  H   0.755  -8.527  -7.809 1.00 . A A . 21 PHE HB3  1 1 
       13 5105 1 1 21 PHE HD1  H   1.866  -9.594  -9.498 1.00 . A A . 21 PHE HD1  1 1 
       13 5106 1 1 21 PHE HD2  H   0.559  -5.589 -10.106 1.00 . A A . 21 PHE HD2  1 1 
       13 5107 1 1 21 PHE HE1  H   2.891  -9.603 -11.735 1.00 . A A . 21 PHE HE1  1 1 
       13 5108 1 1 21 PHE HE2  H   1.581  -5.592 -12.344 1.00 . A A . 21 PHE HE2  1 1 
       13 5109 1 1 21 PHE HZ   H   2.748  -7.601 -13.162 1.00 . A A . 21 PHE HZ   1 1 
       13 5110 1 1 21 PHE N    N  -1.341  -6.009  -8.540 1.00 . A A . 21 PHE N    1 1 
       13 5111 1 1 21 PHE O    O  -1.039  -7.698  -5.925 1.00 . A A . 21 PHE O    1 1 
       13 5112 1 1 22 VAL C    C  -2.797 -10.392  -5.453 1.00 . A A . 22 VAL C    1 1 
       13 5113 1 1 22 VAL CA   C  -3.436  -9.089  -5.919 1.00 . A A . 22 VAL CA   1 1 
       13 5114 1 1 22 VAL CB   C  -4.931  -9.334  -6.198 1.00 . A A . 22 VAL CB   1 1 
       13 5115 1 1 22 VAL CG1  C  -5.653  -8.016  -6.434 1.00 . A A . 22 VAL CG1  1 1 
       13 5116 1 1 22 VAL CG2  C  -5.105 -10.267  -7.386 1.00 . A A . 22 VAL CG2  1 1 
       13 5117 1 1 22 VAL H    H  -3.157  -8.695  -7.979 1.00 . A A . 22 VAL H    1 1 
       13 5118 1 1 22 VAL HA   H  -3.354  -8.356  -5.129 1.00 . A A . 22 VAL HA   1 1 
       13 5119 1 1 22 VAL HB   H  -5.366  -9.806  -5.329 1.00 . A A . 22 VAL HB   1 1 
       13 5120 1 1 22 VAL HG11 H  -6.612  -8.208  -6.892 1.00 . A A . 22 VAL HG11 1 1 
       13 5121 1 1 22 VAL HG12 H  -5.798  -7.511  -5.490 1.00 . A A . 22 VAL HG12 1 1 
       13 5122 1 1 22 VAL HG13 H  -5.061  -7.393  -7.088 1.00 . A A . 22 VAL HG13 1 1 
       13 5123 1 1 22 VAL HG21 H  -4.138 -10.626  -7.705 1.00 . A A . 22 VAL HG21 1 1 
       13 5124 1 1 22 VAL HG22 H  -5.724 -11.105  -7.099 1.00 . A A . 22 VAL HG22 1 1 
       13 5125 1 1 22 VAL HG23 H  -5.577  -9.733  -8.198 1.00 . A A . 22 VAL HG23 1 1 
       13 5126 1 1 22 VAL N    N  -2.756  -8.562  -7.095 1.00 . A A . 22 VAL N    1 1 
       13 5127 1 1 22 VAL O    O  -3.036 -10.848  -4.334 1.00 . A A . 22 VAL O    1 1 
       13 5128 1 1 23 PHE C    C  -0.348 -12.644  -7.109 1.00 . A A . 23 PHE C    1 1 
       13 5129 1 1 23 PHE CA   C  -1.309 -12.241  -5.995 1.00 . A A . 23 PHE CA   1 1 
       13 5130 1 1 23 PHE CB   C  -2.335 -13.352  -5.765 1.00 . A A . 23 PHE CB   1 1 
       13 5131 1 1 23 PHE CD1  C  -0.974 -14.441  -3.960 1.00 . A A . 23 PHE CD1  1 1 
       13 5132 1 1 23 PHE CD2  C  -2.013 -15.834  -5.592 1.00 . A A . 23 PHE CD2  1 1 
       13 5133 1 1 23 PHE CE1  C  -0.445 -15.557  -3.339 1.00 . A A . 23 PHE CE1  1 1 
       13 5134 1 1 23 PHE CE2  C  -1.488 -16.954  -4.975 1.00 . A A . 23 PHE CE2  1 1 
       13 5135 1 1 23 PHE CG   C  -1.762 -14.567  -5.092 1.00 . A A . 23 PHE CG   1 1 
       13 5136 1 1 23 PHE CZ   C  -0.702 -16.815  -3.847 1.00 . A A . 23 PHE CZ   1 1 
       13 5137 1 1 23 PHE H    H  -1.832 -10.576  -7.194 1.00 . A A . 23 PHE H    1 1 
       13 5138 1 1 23 PHE HA   H  -0.746 -12.089  -5.087 1.00 . A A . 23 PHE HA   1 1 
       13 5139 1 1 23 PHE HB2  H  -3.132 -12.973  -5.142 1.00 . A A . 23 PHE HB2  1 1 
       13 5140 1 1 23 PHE HB3  H  -2.742 -13.659  -6.716 1.00 . A A . 23 PHE HB3  1 1 
       13 5141 1 1 23 PHE HD1  H  -0.772 -13.456  -3.561 1.00 . A A . 23 PHE HD1  1 1 
       13 5142 1 1 23 PHE HD2  H  -2.626 -15.945  -6.475 1.00 . A A . 23 PHE HD2  1 1 
       13 5143 1 1 23 PHE HE1  H   0.169 -15.444  -2.457 1.00 . A A . 23 PHE HE1  1 1 
       13 5144 1 1 23 PHE HE2  H  -1.689 -17.936  -5.375 1.00 . A A . 23 PHE HE2  1 1 
       13 5145 1 1 23 PHE HZ   H  -0.291 -17.688  -3.363 1.00 . A A . 23 PHE HZ   1 1 
       13 5146 1 1 23 PHE N    N  -1.983 -10.988  -6.318 1.00 . A A . 23 PHE N    1 1 
       13 5147 1 1 23 PHE O    O  -0.137 -13.829  -7.363 1.00 . A A . 23 PHE O    1 1 
       13 5148 1 1 24 DBU C    C   0.642 -11.601 -10.180 1.00 . A A . 24 DBU C    1 1 
       13 5149 1 1 24 DBU CA   C   1.110 -11.881  -8.790 1.00 . A A . 24 DBU CA   1 1 
       13 5150 1 1 24 DBU CB   C   2.369 -12.342  -8.679 1.00 . A A . 24 DBU CB   1 1 
       13 5151 1 1 24 DBU CG   C   3.072 -12.697  -7.407 1.00 . A A . 24 DBU CG   1 1 
       13 5152 1 1 24 DBU HG1  H   2.392 -12.869  -6.568 1.00 . A A . 24 DBU HG1  1 1 
       13 5153 1 1 24 DBU HG2  H   3.755 -11.889  -7.126 1.00 . A A . 24 DBU HG2  1 1 
       13 5154 1 1 24 DBU HG3  H   3.661 -13.607  -7.553 1.00 . A A . 24 DBU HG3  1 1 
       13 5155 1 1 24 DBU N    N   0.232 -11.648  -7.772 1.00 . A A . 24 DBU N    1 1 
       13 5156 1 1 24 DBU O    O   1.448 -11.431 -11.096 1.00 . A A . 24 DBU O    1 1 
       13 5157 1 1 25 CYS C    C  -1.246  -9.790 -11.975 1.00 . A A . 25 CYS C    1 1 
       13 5158 1 1 25 CYS CA   C  -1.261 -11.284 -11.665 1.00 . A A . 25 CYS CA   1 1 
       13 5159 1 1 25 CYS CB   C  -2.695 -11.814 -11.721 1.00 . A A . 25 CYS CB   1 1 
       13 5160 1 1 25 CYS H    H  -1.266 -11.694  -9.588 1.00 . A A . 25 CYS H    1 1 
       13 5161 1 1 25 CYS HA   H  -0.667 -11.798 -12.406 1.00 . A A . 25 CYS HA   1 1 
       13 5162 1 1 25 CYS HB2  H  -3.324 -11.192 -11.100 1.00 . A A . 25 CYS HB2  1 1 
       13 5163 1 1 25 CYS HB3  H  -3.048 -11.769 -12.741 1.00 . A A . 25 CYS HB3  1 1 
       13 5164 1 1 25 CYS N    N  -0.674 -11.549 -10.357 1.00 . A A . 25 CYS N    1 1 
       13 5165 1 1 25 CYS O    O  -0.897  -8.971 -11.123 1.00 . A A . 25 CYS O    1 1 
       13 5166 1 1 25 CYS SG   S  -2.876 -13.533 -11.146 1.00 . A A . 25 CYS SG   1 1 
       13 5167 1 1 26 CYS C    C  -3.091  -7.523 -13.665 1.00 . A A . 26 CYS C    1 1 
       13 5168 1 1 26 CYS CA   C  -1.658  -8.047 -13.623 1.00 . A A . 26 CYS CA   1 1 
       13 5169 1 1 26 CYS CB   C  -1.007  -7.896 -14.999 1.00 . A A . 26 CYS CB   1 1 
       13 5170 1 1 26 CYS H    H  -1.894 -10.140 -13.834 1.00 . A A . 26 CYS H    1 1 
       13 5171 1 1 26 CYS HA   H  -1.098  -7.469 -12.904 1.00 . A A . 26 CYS HA   1 1 
       13 5172 1 1 26 CYS HB2  H   0.067  -7.921 -14.886 1.00 . A A . 26 CYS HB2  1 1 
       13 5173 1 1 26 CYS HB3  H  -1.317  -8.717 -15.628 1.00 . A A . 26 CYS HB3  1 1 
       13 5174 1 1 26 CYS N    N  -1.627  -9.441 -13.199 1.00 . A A . 26 CYS N    1 1 
       13 5175 1 1 26 CYS O    O  -4.002  -8.214 -14.121 1.00 . A A . 26 CYS O    1 1 
       13 5176 1 1 26 CYS SG   S  -1.435  -6.347 -15.858 1.00 . A A . 26 CYS SG   1 1 
       13 5177 1 1 27 SER C    C  -4.495  -4.170 -12.988 1.00 . A A . 27 SER C    1 1 
       13 5178 1 1 27 SER CA   C  -4.603  -5.681 -13.168 1.00 . A A . 27 SER CA   1 1 
       13 5179 1 1 27 SER CB   C  -5.451  -6.281 -12.044 1.00 . A A . 27 SER CB   1 1 
       13 5180 1 1 27 SER H    H  -2.514  -5.796 -12.839 1.00 . A A . 27 SER H    1 1 
       13 5181 1 1 27 SER HA   H  -5.079  -5.887 -14.115 1.00 . A A . 27 SER HA   1 1 
       13 5182 1 1 27 SER HB2  H  -4.809  -6.803 -11.351 1.00 . A A . 27 SER HB2  1 1 
       13 5183 1 1 27 SER HB3  H  -5.970  -5.487 -11.526 1.00 . A A . 27 SER HB3  1 1 
       13 5184 1 1 27 SER HG   H  -7.208  -7.146 -12.032 1.00 . A A . 27 SER HG   1 1 
       13 5185 1 1 27 SER N    N  -3.281  -6.297 -13.188 1.00 . A A . 27 SER N    1 1 
       13 5186 1 1 27 SER O    O  -5.466  -3.508 -12.625 1.00 . A A . 27 SER O    1 1 
       13 5187 1 1 27 SER OG   O  -6.406  -7.193 -12.557 1.00 . A A . 27 SER OG   1 1 
       14 5188 1 1  1 LYS C    C   1.785  -0.278  -1.681 1.00 . A A .  1 LYS C    1 1 
       14 5189 1 1  1 LYS CA   C   3.016   0.240  -0.943 1.00 . A A .  1 LYS CA   1 1 
       14 5190 1 1  1 LYS CB   C   4.011  -0.902  -0.724 1.00 . A A .  1 LYS CB   1 1 
       14 5191 1 1  1 LYS CD   C   5.545  -2.546  -1.843 1.00 . A A .  1 LYS CD   1 1 
       14 5192 1 1  1 LYS CE   C   6.851  -2.502  -1.064 1.00 . A A .  1 LYS CE   1 1 
       14 5193 1 1  1 LYS CG   C   4.900  -1.173  -1.925 1.00 . A A .  1 LYS CG   1 1 
       14 5194 1 1  1 LYS H1   H   2.787   0.329   1.160 1.00 . A A .  1 LYS H1   1 1 
       14 5195 1 1  1 LYS HA   H   3.485   1.005  -1.543 1.00 . A A .  1 LYS HA   1 1 
       14 5196 1 1  1 LYS HB2  H   4.642  -0.656   0.117 1.00 . A A .  1 LYS HB2  1 1 
       14 5197 1 1  1 LYS HB3  H   3.461  -1.804  -0.499 1.00 . A A .  1 LYS HB3  1 1 
       14 5198 1 1  1 LYS HD2  H   4.866  -3.224  -1.348 1.00 . A A .  1 LYS HD2  1 1 
       14 5199 1 1  1 LYS HD3  H   5.745  -2.900  -2.844 1.00 . A A .  1 LYS HD3  1 1 
       14 5200 1 1  1 LYS HE2  H   7.602  -2.022  -1.672 1.00 . A A .  1 LYS HE2  1 1 
       14 5201 1 1  1 LYS HE3  H   6.697  -1.928  -0.162 1.00 . A A .  1 LYS HE3  1 1 
       14 5202 1 1  1 LYS HG2  H   4.302  -1.121  -2.823 1.00 . A A .  1 LYS HG2  1 1 
       14 5203 1 1  1 LYS HG3  H   5.676  -0.422  -1.964 1.00 . A A .  1 LYS HG3  1 1 
       14 5204 1 1  1 LYS HZ1  H   6.547  -4.407  -0.263 1.00 . A A .  1 LYS HZ1  1 1 
       14 5205 1 1  1 LYS HZ2  H   8.107  -3.801  -0.015 1.00 . A A .  1 LYS HZ2  1 1 
       14 5206 1 1  1 LYS HZ3  H   7.653  -4.370  -1.542 1.00 . A A .  1 LYS HZ3  1 1 
       14 5207 1 1  1 LYS N    N   2.643   0.838   0.334 1.00 . A A .  1 LYS N    1 1 
       14 5208 1 1  1 LYS NZ   N   7.323  -3.866  -0.696 1.00 . A A .  1 LYS NZ   1 1 
       14 5209 1 1  1 LYS O    O   1.692  -1.464  -1.998 1.00 . A A .  1 LYS O    1 1 
       14 5210 1 1  2 LYS C    C  -0.111   0.037  -4.142 1.00 . A A .  2 LYS C    1 1 
       14 5211 1 1  2 LYS CA   C  -0.381   0.253  -2.657 1.00 . A A .  2 LYS CA   1 1 
       14 5212 1 1  2 LYS CB   C  -1.443   1.339  -2.473 1.00 . A A .  2 LYS CB   1 1 
       14 5213 1 1  2 LYS CD   C  -3.365   1.512  -0.865 1.00 . A A .  2 LYS CD   1 1 
       14 5214 1 1  2 LYS CE   C  -4.321   2.626  -1.261 1.00 . A A .  2 LYS CE   1 1 
       14 5215 1 1  2 LYS CG   C  -2.807   0.797  -2.084 1.00 . A A .  2 LYS CG   1 1 
       14 5216 1 1  2 LYS H    H   0.975   1.549  -1.675 1.00 . A A .  2 LYS H    1 1 
       14 5217 1 1  2 LYS HA   H  -0.745  -0.670  -2.232 1.00 . A A .  2 LYS HA   1 1 
       14 5218 1 1  2 LYS HB2  H  -1.115   2.019  -1.701 1.00 . A A .  2 LYS HB2  1 1 
       14 5219 1 1  2 LYS HB3  H  -1.547   1.885  -3.400 1.00 . A A .  2 LYS HB3  1 1 
       14 5220 1 1  2 LYS HD2  H  -3.895   0.799  -0.251 1.00 . A A .  2 LYS HD2  1 1 
       14 5221 1 1  2 LYS HD3  H  -2.545   1.936  -0.301 1.00 . A A .  2 LYS HD3  1 1 
       14 5222 1 1  2 LYS HE2  H  -3.986   3.056  -2.193 1.00 . A A .  2 LYS HE2  1 1 
       14 5223 1 1  2 LYS HE3  H  -5.307   2.206  -1.392 1.00 . A A .  2 LYS HE3  1 1 
       14 5224 1 1  2 LYS HG2  H  -3.488   0.933  -2.911 1.00 . A A .  2 LYS HG2  1 1 
       14 5225 1 1  2 LYS HG3  H  -2.715  -0.257  -1.861 1.00 . A A .  2 LYS HG3  1 1 
       14 5226 1 1  2 LYS HZ1  H  -5.304   3.675   0.254 1.00 . A A .  2 LYS HZ1  1 1 
       14 5227 1 1  2 LYS HZ2  H  -4.261   4.630  -0.673 1.00 . A A .  2 LYS HZ2  1 1 
       14 5228 1 1  2 LYS HZ3  H  -3.631   3.559   0.476 1.00 . A A .  2 LYS HZ3  1 1 
       14 5229 1 1  2 LYS N    N   0.843   0.618  -1.953 1.00 . A A .  2 LYS N    1 1 
       14 5230 1 1  2 LYS NZ   N  -4.383   3.697  -0.229 1.00 . A A .  2 LYS NZ   1 1 
       14 5231 1 1  2 LYS O    O  -0.450  -1.007  -4.701 1.00 . A A .  2 LYS O    1 1 
       14 5232 1 1  3 LYS C    C   1.579  -0.338  -6.513 1.00 . A A .  3 LYS C    1 1 
       14 5233 1 1  3 LYS CA   C   0.822   0.948  -6.198 1.00 . A A .  3 LYS CA   1 1 
       14 5234 1 1  3 LYS CB   C   1.653   2.160  -6.626 1.00 . A A .  3 LYS CB   1 1 
       14 5235 1 1  3 LYS CD   C   1.665   4.422  -7.716 1.00 . A A .  3 LYS CD   1 1 
       14 5236 1 1  3 LYS CE   C   0.900   5.394  -8.602 1.00 . A A .  3 LYS CE   1 1 
       14 5237 1 1  3 LYS CG   C   0.909   3.115  -7.542 1.00 . A A .  3 LYS CG   1 1 
       14 5238 1 1  3 LYS H    H   0.749   1.837  -4.278 1.00 . A A .  3 LYS H    1 1 
       14 5239 1 1  3 LYS HA   H  -0.108   0.948  -6.747 1.00 . A A .  3 LYS HA   1 1 
       14 5240 1 1  3 LYS HB2  H   1.957   2.703  -5.743 1.00 . A A .  3 LYS HB2  1 1 
       14 5241 1 1  3 LYS HB3  H   2.535   1.811  -7.144 1.00 . A A .  3 LYS HB3  1 1 
       14 5242 1 1  3 LYS HD2  H   1.811   4.876  -6.747 1.00 . A A .  3 LYS HD2  1 1 
       14 5243 1 1  3 LYS HD3  H   2.625   4.216  -8.168 1.00 . A A .  3 LYS HD3  1 1 
       14 5244 1 1  3 LYS HE2  H   1.122   5.171  -9.634 1.00 . A A .  3 LYS HE2  1 1 
       14 5245 1 1  3 LYS HE3  H  -0.157   5.266  -8.425 1.00 . A A .  3 LYS HE3  1 1 
       14 5246 1 1  3 LYS HG2  H   0.787   2.651  -8.509 1.00 . A A .  3 LYS HG2  1 1 
       14 5247 1 1  3 LYS HG3  H  -0.062   3.325  -7.116 1.00 . A A .  3 LYS HG3  1 1 
       14 5248 1 1  3 LYS HZ1  H   1.770   7.216  -9.139 1.00 . A A .  3 LYS HZ1  1 1 
       14 5249 1 1  3 LYS HZ2  H   1.894   6.858  -7.490 1.00 . A A .  3 LYS HZ2  1 1 
       14 5250 1 1  3 LYS HZ3  H   0.417   7.372  -8.135 1.00 . A A .  3 LYS HZ3  1 1 
       14 5251 1 1  3 LYS N    N   0.503   1.030  -4.778 1.00 . A A .  3 LYS N    1 1 
       14 5252 1 1  3 LYS NZ   N   1.271   6.809  -8.322 1.00 . A A .  3 LYS NZ   1 1 
       14 5253 1 1  3 LYS O    O   2.351  -0.832  -5.692 1.00 . A A .  3 LYS O    1 1 
       14 5254 1 1  4 SER C    C   2.173  -2.142  -9.647 1.00 . A A .  4 SER C    1 1 
       14 5255 1 1  4 SER CA   C   2.012  -2.105  -8.130 1.00 . A A .  4 SER CA   1 1 
       14 5256 1 1  4 SER CB   C   1.214  -3.323  -7.661 1.00 . A A .  4 SER CB   1 1 
       14 5257 1 1  4 SER H    H   0.726  -0.434  -8.319 1.00 . A A .  4 SER H    1 1 
       14 5258 1 1  4 SER HA   H   2.991  -2.130  -7.675 1.00 . A A .  4 SER HA   1 1 
       14 5259 1 1  4 SER HB2  H   1.592  -4.208  -8.150 1.00 . A A .  4 SER HB2  1 1 
       14 5260 1 1  4 SER HB3  H   1.321  -3.429  -6.591 1.00 . A A .  4 SER HB3  1 1 
       14 5261 1 1  4 SER HG   H  -0.345  -3.608  -8.812 1.00 . A A .  4 SER HG   1 1 
       14 5262 1 1  4 SER N    N   1.353  -0.875  -7.708 1.00 . A A .  4 SER N    1 1 
       14 5263 1 1  4 SER O    O   1.320  -1.653 -10.385 1.00 . A A .  4 SER O    1 1 
       14 5264 1 1  4 SER OG   O  -0.161  -3.182  -7.971 1.00 . A A .  4 SER OG   1 1 
       14 5265 1 1  5 GLY C    C   4.608  -3.831 -11.864 1.00 . A A .  5 GLY C    1 1 
       14 5266 1 1  5 GLY CA   C   3.531  -2.818 -11.530 1.00 . A A .  5 GLY CA   1 1 
       14 5267 1 1  5 GLY H    H   3.922  -3.100  -9.469 1.00 . A A .  5 GLY H    1 1 
       14 5268 1 1  5 GLY HA2  H   2.617  -3.101 -12.031 1.00 . A A .  5 GLY HA2  1 1 
       14 5269 1 1  5 GLY HA3  H   3.841  -1.848 -11.891 1.00 . A A .  5 GLY HA3  1 1 
       14 5270 1 1  5 GLY N    N   3.276  -2.727 -10.105 1.00 . A A .  5 GLY N    1 1 
       14 5271 1 1  5 GLY O    O   5.567  -3.519 -12.569 1.00 . A A .  5 GLY O    1 1 
       14 5272 1 1  6 VAL C    C   5.714  -6.250 -13.090 1.00 . A A .  6 VAL C    1 1 
       14 5273 1 1  6 VAL CA   C   5.418  -6.112 -11.601 1.00 . A A .  6 VAL CA   1 1 
       14 5274 1 1  6 VAL CB   C   4.916  -7.464 -11.061 1.00 . A A .  6 VAL CB   1 1 
       14 5275 1 1  6 VAL CG1  C   5.860  -8.585 -11.468 1.00 . A A .  6 VAL CG1  1 1 
       14 5276 1 1  6 VAL CG2  C   4.762  -7.409  -9.549 1.00 . A A .  6 VAL CG2  1 1 
       14 5277 1 1  6 VAL H    H   3.665  -5.237 -10.799 1.00 . A A .  6 VAL H    1 1 
       14 5278 1 1  6 VAL HA   H   6.332  -5.858 -11.084 1.00 . A A .  6 VAL HA   1 1 
       14 5279 1 1  6 VAL HB   H   3.947  -7.664 -11.493 1.00 . A A .  6 VAL HB   1 1 
       14 5280 1 1  6 VAL HG11 H   5.683  -8.846 -12.501 1.00 . A A .  6 VAL HG11 1 1 
       14 5281 1 1  6 VAL HG12 H   6.882  -8.257 -11.348 1.00 . A A .  6 VAL HG12 1 1 
       14 5282 1 1  6 VAL HG13 H   5.683  -9.449 -10.844 1.00 . A A .  6 VAL HG13 1 1 
       14 5283 1 1  6 VAL HG21 H   3.981  -6.708  -9.292 1.00 . A A .  6 VAL HG21 1 1 
       14 5284 1 1  6 VAL HG22 H   4.502  -8.389  -9.177 1.00 . A A .  6 VAL HG22 1 1 
       14 5285 1 1  6 VAL HG23 H   5.693  -7.090  -9.103 1.00 . A A .  6 VAL HG23 1 1 
       14 5286 1 1  6 VAL N    N   4.451  -5.049 -11.354 1.00 . A A .  6 VAL N    1 1 
       14 5287 1 1  6 VAL O    O   6.719  -5.737 -13.584 1.00 . A A .  6 VAL O    1 1 
       14 5288 1 1  7 ILE C    C   3.652  -7.155 -15.949 1.00 . A A .  7 ILE C    1 1 
       14 5289 1 1  7 ILE CA   C   4.999  -7.150 -15.235 1.00 . A A .  7 ILE CA   1 1 
       14 5290 1 1  7 ILE CB   C   5.732  -8.471 -15.534 1.00 . A A .  7 ILE CB   1 1 
       14 5291 1 1  7 ILE CD1  C   8.058  -7.438 -15.503 1.00 . A A .  7 ILE CD1  1 1 
       14 5292 1 1  7 ILE CG1  C   7.124  -8.463 -14.898 1.00 . A A .  7 ILE CG1  1 1 
       14 5293 1 1  7 ILE CG2  C   5.830  -8.694 -17.035 1.00 . A A .  7 ILE CG2  1 1 
       14 5294 1 1  7 ILE H    H   4.052  -7.329 -13.351 1.00 . A A .  7 ILE H    1 1 
       14 5295 1 1  7 ILE HA   H   5.595  -6.335 -15.620 1.00 . A A .  7 ILE HA   1 1 
       14 5296 1 1  7 ILE HB   H   5.156  -9.280 -15.111 1.00 . A A .  7 ILE HB   1 1 
       14 5297 1 1  7 ILE HD11 H   8.830  -7.942 -16.066 1.00 . A A .  7 ILE HD11 1 1 
       14 5298 1 1  7 ILE HD12 H   7.501  -6.785 -16.159 1.00 . A A .  7 ILE HD12 1 1 
       14 5299 1 1  7 ILE HD13 H   8.511  -6.855 -14.715 1.00 . A A .  7 ILE HD13 1 1 
       14 5300 1 1  7 ILE HG12 H   7.031  -8.245 -13.846 1.00 . A A .  7 ILE HG12 1 1 
       14 5301 1 1  7 ILE HG13 H   7.573  -9.437 -15.023 1.00 . A A .  7 ILE HG13 1 1 
       14 5302 1 1  7 ILE HG21 H   6.384  -9.600 -17.229 1.00 . A A .  7 ILE HG21 1 1 
       14 5303 1 1  7 ILE HG22 H   4.838  -8.783 -17.451 1.00 . A A .  7 ILE HG22 1 1 
       14 5304 1 1  7 ILE HG23 H   6.338  -7.857 -17.491 1.00 . A A .  7 ILE HG23 1 1 
       14 5305 1 1  7 ILE N    N   4.833  -6.945 -13.801 1.00 . A A .  7 ILE N    1 1 
       14 5306 1 1  7 ILE O    O   2.796  -8.006 -15.705 1.00 . A A .  7 ILE O    1 1 
       14 5307 1 1  8 PRO C    C   2.052  -7.178 -18.646 1.00 . A A .  8 PRO C    1 1 
       14 5308 1 1  8 PRO CA   C   2.217  -6.057 -17.625 1.00 . A A .  8 PRO CA   1 1 
       14 5309 1 1  8 PRO CB   C   2.375  -4.709 -18.331 1.00 . A A .  8 PRO CB   1 1 
       14 5310 1 1  8 PRO CD   C   4.434  -5.137 -17.195 1.00 . A A .  8 PRO CD   1 1 
       14 5311 1 1  8 PRO CG   C   3.847  -4.500 -18.424 1.00 . A A .  8 PRO CG   1 1 
       14 5312 1 1  8 PRO HA   H   1.351  -6.029 -16.980 1.00 . A A .  8 PRO HA   1 1 
       14 5313 1 1  8 PRO HB2  H   1.919  -4.757 -19.310 1.00 . A A .  8 PRO HB2  1 1 
       14 5314 1 1  8 PRO HB3  H   1.903  -3.934 -17.746 1.00 . A A .  8 PRO HB3  1 1 
       14 5315 1 1  8 PRO HD2  H   5.400  -5.567 -17.417 1.00 . A A .  8 PRO HD2  1 1 
       14 5316 1 1  8 PRO HD3  H   4.517  -4.413 -16.398 1.00 . A A .  8 PRO HD3  1 1 
       14 5317 1 1  8 PRO HG2  H   4.230  -4.978 -19.313 1.00 . A A .  8 PRO HG2  1 1 
       14 5318 1 1  8 PRO HG3  H   4.068  -3.443 -18.440 1.00 . A A .  8 PRO HG3  1 1 
       14 5319 1 1  8 PRO N    N   3.458  -6.185 -16.854 1.00 . A A .  8 PRO N    1 1 
       14 5320 1 1  8 PRO O    O   2.301  -6.987 -19.835 1.00 . A A .  8 PRO O    1 1 
       14 5321 1 1  9 .   C    C   1.946 -10.746 -18.375 1.00 . A A .  9 DBB C    1 1 
       14 5322 1 1  9 .   CA   C   1.428  -9.505 -19.053 1.00 . A A .  9 DBB CA   1 1 
       14 5323 1 1  9 .   CB   C  -0.064  -9.669 -19.347 1.00 . A A .  9 DBB CB   1 1 
       14 5324 1 1  9 .   CG   C  -0.339 -11.100 -19.814 1.00 . A A .  9 DBB CG   1 1 
       14 5325 1 1  9 .   H    H   1.446  -8.436 -17.214 1.00 . A A .  9 DBB H    1 1 
       14 5326 1 1  9 .   HA   H   1.968  -9.349 -19.987 1.00 . A A .  9 DBB HA   1 1 
       14 5327 1 1  9 .   HB2  H  -0.360  -8.969 -20.128 1.00 . A A .  9 DBB HB2  1 1 
       14 5328 1 1  9 .   HG1  H  -1.277 -11.128 -20.369 1.00 . A A .  9 DBB HG1  1 1 
       14 5329 1 1  9 .   HG2  H   0.474 -11.435 -20.456 1.00 . A A .  9 DBB HG2  1 1 
       14 5330 1 1  9 .   HG3  H  -0.411 -11.756 -18.946 1.00 . A A .  9 DBB HG3  1 1 
       14 5331 1 1  9 .   N    N   1.629  -8.346 -18.173 1.00 . A A .  9 DBB N    1 1 
       14 5332 1 1  9 .   O    O   2.752 -11.485 -18.940 1.00 . A A .  9 DBB O    1 1 
       14 5333 1 1 10 VAL C    C   0.743 -12.735 -15.591 1.00 . A A . 10 VAL C    1 1 
       14 5334 1 1 10 VAL CA   C   1.904 -12.151 -16.387 1.00 . A A . 10 VAL CA   1 1 
       14 5335 1 1 10 VAL CB   C   3.052 -11.804 -15.420 1.00 . A A . 10 VAL CB   1 1 
       14 5336 1 1 10 VAL CG1  C   4.324 -11.490 -16.192 1.00 . A A . 10 VAL CG1  1 1 
       14 5337 1 1 10 VAL CG2  C   2.660 -10.639 -14.524 1.00 . A A . 10 VAL CG2  1 1 
       14 5338 1 1 10 VAL H    H   0.842 -10.357 -16.753 1.00 . A A . 10 VAL H    1 1 
       14 5339 1 1 10 VAL HA   H   2.261 -12.895 -17.084 1.00 . A A . 10 VAL HA   1 1 
       14 5340 1 1 10 VAL HB   H   3.240 -12.665 -14.794 1.00 . A A . 10 VAL HB   1 1 
       14 5341 1 1 10 VAL HG11 H   4.145 -10.657 -16.856 1.00 . A A . 10 VAL HG11 1 1 
       14 5342 1 1 10 VAL HG12 H   5.113 -11.237 -15.499 1.00 . A A . 10 VAL HG12 1 1 
       14 5343 1 1 10 VAL HG13 H   4.616 -12.354 -16.771 1.00 . A A . 10 VAL HG13 1 1 
       14 5344 1 1 10 VAL HG21 H   1.941 -10.018 -15.037 1.00 . A A . 10 VAL HG21 1 1 
       14 5345 1 1 10 VAL HG22 H   2.223 -11.017 -13.611 1.00 . A A . 10 VAL HG22 1 1 
       14 5346 1 1 10 VAL HG23 H   3.537 -10.056 -14.287 1.00 . A A . 10 VAL HG23 1 1 
       14 5347 1 1 10 VAL N    N   1.483 -10.983 -17.151 1.00 . A A . 10 VAL N    1 1 
       14 5348 1 1 10 VAL O    O   0.434 -12.272 -14.494 1.00 . A A . 10 VAL O    1 1 
       14 5349 1 1 11 DAL C    C  -1.744 -15.303 -16.473 1.00 . A A . 11 DAL C    1 1 
       14 5350 1 1 11 DAL CA   C  -1.035 -14.409 -15.489 1.00 . A A . 11 DAL CA   1 1 
       14 5351 1 1 11 DAL CB   C  -0.526 -15.246 -14.313 1.00 . A A . 11 DAL CB   1 1 
       14 5352 1 1 11 DAL H    H   0.395 -14.079 -17.029 1.00 . A A . 11 DAL H    1 1 
       14 5353 1 1 11 DAL HA   H  -1.727 -13.650 -15.123 1.00 . A A . 11 DAL HA   1 1 
       14 5354 1 1 11 DAL HB1  H  -1.374 -15.655 -13.764 1.00 . A A . 11 DAL HB1  1 1 
       14 5355 1 1 11 DAL HB2  H   0.091 -16.062 -14.689 1.00 . A A . 11 DAL HB2  1 1 
       14 5356 1 1 11 DAL N    N   0.102 -13.755 -16.152 1.00 . A A . 11 DAL N    1 1 
       14 5357 1 1 11 DAL O    O  -1.127 -16.163 -17.103 1.00 . A A . 11 DAL O    1 1 
       14 5358 1 1 12 HIS C    C  -4.888 -15.037 -18.242 1.00 . A A . 12 HIS C    1 1 
       14 5359 1 1 12 HIS CA   C  -3.853 -15.904 -17.531 1.00 . A A . 12 HIS CA   1 1 
       14 5360 1 1 12 HIS CB   C  -4.550 -17.039 -16.781 1.00 . A A . 12 HIS CB   1 1 
       14 5361 1 1 12 HIS CD2  C  -6.607 -16.347 -15.360 1.00 . A A . 12 HIS CD2  1 1 
       14 5362 1 1 12 HIS CE1  C  -5.571 -15.941 -13.472 1.00 . A A . 12 HIS CE1  1 1 
       14 5363 1 1 12 HIS CG   C  -5.290 -16.585 -15.560 1.00 . A A . 12 HIS CG   1 1 
       14 5364 1 1 12 HIS H    H  -3.487 -14.405 -16.081 1.00 . A A . 12 HIS H    1 1 
       14 5365 1 1 12 HIS HA   H  -3.188 -16.326 -18.269 1.00 . A A . 12 HIS HA   1 1 
       14 5366 1 1 12 HIS HB2  H  -5.261 -17.515 -17.440 1.00 . A A . 12 HIS HB2  1 1 
       14 5367 1 1 12 HIS HB3  H  -3.811 -17.764 -16.471 1.00 . A A . 12 HIS HB3  1 1 
       14 5368 1 1 12 HIS HD1  H  -3.708 -16.400 -14.181 1.00 . A A . 12 HIS HD1  1 1 
       14 5369 1 1 12 HIS HD2  H  -7.396 -16.452 -16.092 1.00 . A A . 12 HIS HD2  1 1 
       14 5370 1 1 12 HIS HE1  H  -5.375 -15.670 -12.445 1.00 . A A . 12 HIS HE1  1 1 
       14 5371 1 1 12 HIS N    N  -3.051 -15.105 -16.610 1.00 . A A . 12 HIS N    1 1 
       14 5372 1 1 12 HIS ND1  N  -4.668 -16.320 -14.358 1.00 . A A . 12 HIS ND1  1 1 
       14 5373 1 1 12 HIS NE2  N  -6.756 -15.948 -14.055 1.00 . A A . 12 HIS NE2  1 1 
       14 5374 1 1 12 HIS O    O  -5.119 -15.187 -19.442 1.00 . A A . 12 HIS O    1 1 
       14 5375 1 1 13 ASP C    C  -5.985 -11.817 -18.167 1.00 . A A . 13 ASP C    1 1 
       14 5376 1 1 13 ASP CA   C  -6.520 -13.241 -18.052 1.00 . A A . 13 ASP CA   1 1 
       14 5377 1 1 13 ASP CB   C  -7.780 -13.258 -17.185 1.00 . A A . 13 ASP CB   1 1 
       14 5378 1 1 13 ASP CG   C  -8.995 -13.759 -17.940 1.00 . A A . 13 ASP CG   1 1 
       14 5379 1 1 13 ASP H    H  -5.282 -14.061 -16.543 1.00 . A A . 13 ASP H    1 1 
       14 5380 1 1 13 ASP HA   H  -6.769 -13.600 -19.039 1.00 . A A . 13 ASP HA   1 1 
       14 5381 1 1 13 ASP HB2  H  -7.616 -13.904 -16.335 1.00 . A A . 13 ASP HB2  1 1 
       14 5382 1 1 13 ASP HB3  H  -7.982 -12.256 -16.837 1.00 . A A . 13 ASP HB3  1 1 
       14 5383 1 1 13 ASP N    N  -5.509 -14.132 -17.493 1.00 . A A . 13 ASP N    1 1 
       14 5384 1 1 13 ASP O    O  -6.754 -10.859 -18.249 1.00 . A A . 13 ASP O    1 1 
       14 5385 1 1 13 ASP OD1  O  -8.838 -14.667 -18.784 1.00 . A A . 13 ASP OD1  1 1 
       14 5386 1 1 13 ASP OD2  O -10.104 -13.244 -17.687 1.00 . A A . 13 ASP OD2  1 1 
       14 5387 1 1 14 CYS C    C  -3.976  -9.911 -19.727 1.00 . A A . 14 CYS C    1 1 
       14 5388 1 1 14 CYS CA   C  -4.024 -10.379 -18.275 1.00 . A A . 14 CYS CA   1 1 
       14 5389 1 1 14 CYS CB   C  -2.608 -10.433 -17.698 1.00 . A A . 14 CYS CB   1 1 
       14 5390 1 1 14 CYS H    H  -4.102 -12.488 -18.104 1.00 . A A . 14 CYS H    1 1 
       14 5391 1 1 14 CYS HA   H  -4.610  -9.677 -17.703 1.00 . A A . 14 CYS HA   1 1 
       14 5392 1 1 14 CYS HB2  H  -2.668 -10.436 -16.619 1.00 . A A . 14 CYS HB2  1 1 
       14 5393 1 1 14 CYS HB3  H  -2.127 -11.342 -18.029 1.00 . A A . 14 CYS HB3  1 1 
       14 5394 1 1 14 CYS N    N  -4.663 -11.686 -18.172 1.00 . A A . 14 CYS N    1 1 
       14 5395 1 1 14 CYS O    O  -3.501 -10.629 -20.607 1.00 . A A . 14 CYS O    1 1 
       14 5396 1 1 14 CYS SG   S  -1.551  -9.034 -18.190 1.00 . A A . 14 CYS SG   1 1 
       14 5397 1 1 15 HIS C    C  -3.489  -6.983 -21.428 1.00 . A A . 15 HIS C    1 1 
       14 5398 1 1 15 HIS CA   C  -4.483  -8.135 -21.314 1.00 . A A . 15 HIS CA   1 1 
       14 5399 1 1 15 HIS CB   C  -5.887  -7.650 -21.672 1.00 . A A . 15 HIS CB   1 1 
       14 5400 1 1 15 HIS CD2  C  -7.821  -8.720 -23.030 1.00 . A A . 15 HIS CD2  1 1 
       14 5401 1 1 15 HIS CE1  C  -7.629 -10.776 -22.296 1.00 . A A . 15 HIS CE1  1 1 
       14 5402 1 1 15 HIS CG   C  -6.795  -8.742 -22.147 1.00 . A A . 15 HIS CG   1 1 
       14 5403 1 1 15 HIS H    H  -4.834  -8.176 -19.226 1.00 . A A . 15 HIS H    1 1 
       14 5404 1 1 15 HIS HA   H  -4.193  -8.914 -22.003 1.00 . A A . 15 HIS HA   1 1 
       14 5405 1 1 15 HIS HB2  H  -6.339  -7.199 -20.801 1.00 . A A . 15 HIS HB2  1 1 
       14 5406 1 1 15 HIS HB3  H  -5.816  -6.911 -22.458 1.00 . A A . 15 HIS HB3  1 1 
       14 5407 1 1 15 HIS HD1  H  -6.051 -10.383 -21.055 1.00 . A A . 15 HIS HD1  1 1 
       14 5408 1 1 15 HIS HD2  H  -8.179  -7.858 -23.576 1.00 . A A . 15 HIS HD2  1 1 
       14 5409 1 1 15 HIS HE1  H  -7.793 -11.832 -22.144 1.00 . A A . 15 HIS HE1  1 1 
       14 5410 1 1 15 HIS N    N  -4.470  -8.701 -19.969 1.00 . A A . 15 HIS N    1 1 
       14 5411 1 1 15 HIS ND1  N  -6.702 -10.045 -21.704 1.00 . A A . 15 HIS ND1  1 1 
       14 5412 1 1 15 HIS NE2  N  -8.322  -9.996 -23.105 1.00 . A A . 15 HIS NE2  1 1 
       14 5413 1 1 15 HIS O    O  -3.847  -5.880 -21.839 1.00 . A A . 15 HIS O    1 1 
       14 5414 1 1 16 MET C    C  -1.639  -4.951 -20.426 1.00 . A A . 16 MET C    1 1 
       14 5415 1 1 16 MET CA   C  -1.194  -6.233 -21.122 1.00 . A A . 16 MET CA   1 1 
       14 5416 1 1 16 MET CB   C  -0.828  -5.935 -22.577 1.00 . A A . 16 MET CB   1 1 
       14 5417 1 1 16 MET CE   C   2.108  -3.512 -24.281 1.00 . A A . 16 MET CE   1 1 
       14 5418 1 1 16 MET CG   C   0.314  -4.943 -22.726 1.00 . A A . 16 MET CG   1 1 
       14 5419 1 1 16 MET H    H  -2.014  -8.146 -20.741 1.00 . A A . 16 MET H    1 1 
       14 5420 1 1 16 MET HA   H  -0.324  -6.621 -20.614 1.00 . A A . 16 MET HA   1 1 
       14 5421 1 1 16 MET HB2  H  -0.539  -6.857 -23.059 1.00 . A A . 16 MET HB2  1 1 
       14 5422 1 1 16 MET HB3  H  -1.694  -5.532 -23.080 1.00 . A A . 16 MET HB3  1 1 
       14 5423 1 1 16 MET HE1  H   2.964  -3.681 -24.917 1.00 . A A . 16 MET HE1  1 1 
       14 5424 1 1 16 MET HE2  H   1.594  -2.617 -24.598 1.00 . A A . 16 MET HE2  1 1 
       14 5425 1 1 16 MET HE3  H   2.436  -3.397 -23.258 1.00 . A A . 16 MET HE3  1 1 
       14 5426 1 1 16 MET HG2  H  -0.050  -3.956 -22.483 1.00 . A A . 16 MET HG2  1 1 
       14 5427 1 1 16 MET HG3  H   1.100  -5.214 -22.037 1.00 . A A . 16 MET HG3  1 1 
       14 5428 1 1 16 MET N    N  -2.239  -7.248 -21.060 1.00 . A A . 16 MET N    1 1 
       14 5429 1 1 16 MET O    O  -2.190  -4.050 -21.057 1.00 . A A . 16 MET O    1 1 
       14 5430 1 1 16 MET SD   S   0.994  -4.911 -24.396 1.00 . A A . 16 MET SD   1 1 
       14 5431 1 1 17 ASN C    C  -1.125  -3.740 -16.958 1.00 . A A . 17 ASN C    1 1 
       14 5432 1 1 17 ASN CA   C  -1.774  -3.705 -18.339 1.00 . A A . 17 ASN CA   1 1 
       14 5433 1 1 17 ASN CB   C  -3.296  -3.628 -18.198 1.00 . A A . 17 ASN CB   1 1 
       14 5434 1 1 17 ASN CG   C  -3.934  -2.777 -19.279 1.00 . A A . 17 ASN CG   1 1 
       14 5435 1 1 17 ASN H    H  -0.954  -5.628 -18.673 1.00 . A A . 17 ASN H    1 1 
       14 5436 1 1 17 ASN HA   H  -1.425  -2.829 -18.865 1.00 . A A . 17 ASN HA   1 1 
       14 5437 1 1 17 ASN HB2  H  -3.708  -4.625 -18.261 1.00 . A A . 17 ASN HB2  1 1 
       14 5438 1 1 17 ASN HB3  H  -3.541  -3.202 -17.237 1.00 . A A . 17 ASN HB3  1 1 
       14 5439 1 1 17 ASN HD21 H  -4.851  -4.375 -20.029 1.00 . A A . 17 ASN HD21 1 1 
       14 5440 1 1 17 ASN HD22 H  -5.150  -2.883 -20.848 1.00 . A A . 17 ASN HD22 1 1 
       14 5441 1 1 17 ASN N    N  -1.397  -4.877 -19.121 1.00 . A A . 17 ASN N    1 1 
       14 5442 1 1 17 ASN ND2  N  -4.725  -3.409 -20.138 1.00 . A A . 17 ASN ND2  1 1 
       14 5443 1 1 17 ASN O    O  -0.164  -3.019 -16.694 1.00 . A A . 17 ASN O    1 1 
       14 5444 1 1 17 ASN OD1  O  -3.718  -1.567 -19.340 1.00 . A A . 17 ASN OD1  1 1 
       14 5445 1 1 18 DAL C    C  -1.804  -3.716 -13.816 1.00 . A A . 18 DAL C    1 1 
       14 5446 1 1 18 DAL CA   C  -1.127  -4.717 -14.718 1.00 . A A . 18 DAL CA   1 1 
       14 5447 1 1 18 DAL CB   C  -1.396  -6.132 -14.201 1.00 . A A . 18 DAL CB   1 1 
       14 5448 1 1 18 DAL H    H  -2.424  -5.134 -16.352 1.00 . A A . 18 DAL H    1 1 
       14 5449 1 1 18 DAL HA   H  -0.053  -4.531 -14.727 1.00 . A A . 18 DAL HA   1 1 
       14 5450 1 1 18 DAL HB1  H  -0.451  -6.662 -14.085 1.00 . A A . 18 DAL HB1  1 1 
       14 5451 1 1 18 DAL HB2  H  -1.902  -6.076 -13.238 1.00 . A A . 18 DAL HB2  1 1 
       14 5452 1 1 18 DAL N    N  -1.658  -4.585 -16.082 1.00 . A A . 18 DAL N    1 1 
       14 5453 1 1 18 DAL O    O  -1.186  -2.749 -13.371 1.00 . A A . 18 DAL O    1 1 
       14 5454 1 1 19 PHE C    C  -3.619  -3.377 -11.211 1.00 . A A . 19 PHE C    1 1 
       14 5455 1 1 19 PHE CA   C  -3.853  -3.051 -12.684 1.00 . A A . 19 PHE CA   1 1 
       14 5456 1 1 19 PHE CB   C  -5.344  -3.155 -13.010 1.00 . A A . 19 PHE CB   1 1 
       14 5457 1 1 19 PHE CD1  C  -5.815  -1.777 -15.053 1.00 . A A . 19 PHE CD1  1 1 
       14 5458 1 1 19 PHE CD2  C  -5.767  -4.151 -15.274 1.00 . A A . 19 PHE CD2  1 1 
       14 5459 1 1 19 PHE CE1  C  -6.095  -1.654 -16.401 1.00 . A A . 19 PHE CE1  1 1 
       14 5460 1 1 19 PHE CE2  C  -6.045  -4.034 -16.622 1.00 . A A . 19 PHE CE2  1 1 
       14 5461 1 1 19 PHE CG   C  -5.648  -3.025 -14.475 1.00 . A A . 19 PHE CG   1 1 
       14 5462 1 1 19 PHE CZ   C  -6.211  -2.784 -17.187 1.00 . A A . 19 PHE CZ   1 1 
       14 5463 1 1 19 PHE H    H  -3.522  -4.733 -13.927 1.00 . A A . 19 PHE H    1 1 
       14 5464 1 1 19 PHE HA   H  -3.521  -2.042 -12.874 1.00 . A A . 19 PHE HA   1 1 
       14 5465 1 1 19 PHE HB2  H  -5.712  -4.115 -12.679 1.00 . A A . 19 PHE HB2  1 1 
       14 5466 1 1 19 PHE HB3  H  -5.874  -2.372 -12.489 1.00 . A A . 19 PHE HB3  1 1 
       14 5467 1 1 19 PHE HD1  H  -5.725  -0.892 -14.439 1.00 . A A . 19 PHE HD1  1 1 
       14 5468 1 1 19 PHE HD2  H  -5.639  -5.129 -14.834 1.00 . A A . 19 PHE HD2  1 1 
       14 5469 1 1 19 PHE HE1  H  -6.223  -0.675 -16.839 1.00 . A A . 19 PHE HE1  1 1 
       14 5470 1 1 19 PHE HE2  H  -6.136  -4.919 -17.234 1.00 . A A . 19 PHE HE2  1 1 
       14 5471 1 1 19 PHE HZ   H  -6.428  -2.690 -18.240 1.00 . A A . 19 PHE HZ   1 1 
       14 5472 1 1 19 PHE N    N  -3.084  -3.945 -13.542 1.00 . A A . 19 PHE N    1 1 
       14 5473 1 1 19 PHE O    O  -3.653  -2.492 -10.357 1.00 . A A . 19 PHE O    1 1 
       14 5474 1 1 20 GLN C    C  -2.888  -6.598  -9.506 1.00 . A A . 20 GLN C    1 1 
       14 5475 1 1 20 GLN CA   C  -3.143  -5.095  -9.555 1.00 . A A . 20 GLN CA   1 1 
       14 5476 1 1 20 GLN CB   C  -4.336  -4.739  -8.666 1.00 . A A . 20 GLN CB   1 1 
       14 5477 1 1 20 GLN CD   C  -4.275  -4.300  -6.179 1.00 . A A . 20 GLN CD   1 1 
       14 5478 1 1 20 GLN CG   C  -3.999  -3.748  -7.564 1.00 . A A . 20 GLN CG   1 1 
       14 5479 1 1 20 GLN H    H  -3.367  -5.311 -11.649 1.00 . A A . 20 GLN H    1 1 
       14 5480 1 1 20 GLN HA   H  -2.267  -4.581  -9.189 1.00 . A A . 20 GLN HA   1 1 
       14 5481 1 1 20 GLN HB2  H  -5.112  -4.309  -9.282 1.00 . A A . 20 GLN HB2  1 1 
       14 5482 1 1 20 GLN HB3  H  -4.710  -5.642  -8.207 1.00 . A A . 20 GLN HB3  1 1 
       14 5483 1 1 20 GLN HE21 H  -4.783  -2.490  -5.532 1.00 . A A . 20 GLN HE21 1 1 
       14 5484 1 1 20 GLN HE22 H  -4.870  -3.758  -4.362 1.00 . A A . 20 GLN HE22 1 1 
       14 5485 1 1 20 GLN HG2  H  -2.950  -3.497  -7.631 1.00 . A A . 20 GLN HG2  1 1 
       14 5486 1 1 20 GLN HG3  H  -4.591  -2.857  -7.705 1.00 . A A . 20 GLN HG3  1 1 
       14 5487 1 1 20 GLN N    N  -3.381  -4.652 -10.924 1.00 . A A . 20 GLN N    1 1 
       14 5488 1 1 20 GLN NE2  N  -4.683  -3.428  -5.264 1.00 . A A . 20 GLN NE2  1 1 
       14 5489 1 1 20 GLN O    O  -3.675  -7.389 -10.024 1.00 . A A . 20 GLN O    1 1 
       14 5490 1 1 20 GLN OE1  O  -4.124  -5.497  -5.934 1.00 . A A . 20 GLN OE1  1 1 
       14 5491 1 1 21 PHE C    C  -1.813  -8.943  -7.395 1.00 . A A . 21 PHE C    1 1 
       14 5492 1 1 21 PHE CA   C  -1.421  -8.393  -8.763 1.00 . A A . 21 PHE CA   1 1 
       14 5493 1 1 21 PHE CB   C   0.081  -8.578  -8.989 1.00 . A A . 21 PHE CB   1 1 
       14 5494 1 1 21 PHE CD1  C   0.902  -8.550 -11.360 1.00 . A A . 21 PHE CD1  1 1 
       14 5495 1 1 21 PHE CD2  C   0.781  -6.482 -10.179 1.00 . A A . 21 PHE CD2  1 1 
       14 5496 1 1 21 PHE CE1  C   1.378  -7.888 -12.476 1.00 . A A . 21 PHE CE1  1 1 
       14 5497 1 1 21 PHE CE2  C   1.255  -5.815 -11.292 1.00 . A A . 21 PHE CE2  1 1 
       14 5498 1 1 21 PHE CG   C   0.598  -7.855 -10.200 1.00 . A A . 21 PHE CG   1 1 
       14 5499 1 1 21 PHE CZ   C   1.556  -6.519 -12.442 1.00 . A A . 21 PHE CZ   1 1 
       14 5500 1 1 21 PHE H    H  -1.193  -6.306  -8.486 1.00 . A A . 21 PHE H    1 1 
       14 5501 1 1 21 PHE HA   H  -1.961  -8.936  -9.524 1.00 . A A . 21 PHE HA   1 1 
       14 5502 1 1 21 PHE HB2  H   0.615  -8.205  -8.128 1.00 . A A . 21 PHE HB2  1 1 
       14 5503 1 1 21 PHE HB3  H   0.292  -9.629  -9.112 1.00 . A A . 21 PHE HB3  1 1 
       14 5504 1 1 21 PHE HD1  H   0.763  -9.622 -11.388 1.00 . A A . 21 PHE HD1  1 1 
       14 5505 1 1 21 PHE HD2  H   0.547  -5.930  -9.280 1.00 . A A . 21 PHE HD2  1 1 
       14 5506 1 1 21 PHE HE1  H   1.611  -8.442 -13.374 1.00 . A A . 21 PHE HE1  1 1 
       14 5507 1 1 21 PHE HE2  H   1.394  -4.745 -11.263 1.00 . A A . 21 PHE HE2  1 1 
       14 5508 1 1 21 PHE HZ   H   1.926  -6.001 -13.313 1.00 . A A . 21 PHE HZ   1 1 
       14 5509 1 1 21 PHE N    N  -1.781  -6.985  -8.879 1.00 . A A . 21 PHE N    1 1 
       14 5510 1 1 21 PHE O    O  -1.360  -8.450  -6.362 1.00 . A A . 21 PHE O    1 1 
       14 5511 1 1 22 VAL C    C  -2.060 -11.546  -5.604 1.00 . A A . 22 VAL C    1 1 
       14 5512 1 1 22 VAL CA   C  -3.110 -10.589  -6.156 1.00 . A A . 22 VAL CA   1 1 
       14 5513 1 1 22 VAL CB   C  -4.431 -11.355  -6.360 1.00 . A A . 22 VAL CB   1 1 
       14 5514 1 1 22 VAL CG1  C  -4.858 -12.037  -5.070 1.00 . A A . 22 VAL CG1  1 1 
       14 5515 1 1 22 VAL CG2  C  -5.518 -10.417  -6.862 1.00 . A A . 22 VAL CG2  1 1 
       14 5516 1 1 22 VAL H    H  -2.983 -10.319  -8.251 1.00 . A A . 22 VAL H    1 1 
       14 5517 1 1 22 VAL HA   H  -3.282  -9.803  -5.434 1.00 . A A . 22 VAL HA   1 1 
       14 5518 1 1 22 VAL HB   H  -4.269 -12.117  -7.108 1.00 . A A . 22 VAL HB   1 1 
       14 5519 1 1 22 VAL HG11 H  -4.970 -11.296  -4.292 1.00 . A A . 22 VAL HG11 1 1 
       14 5520 1 1 22 VAL HG12 H  -5.799 -12.544  -5.225 1.00 . A A . 22 VAL HG12 1 1 
       14 5521 1 1 22 VAL HG13 H  -4.106 -12.755  -4.776 1.00 . A A . 22 VAL HG13 1 1 
       14 5522 1 1 22 VAL HG21 H  -5.858  -9.793  -6.049 1.00 . A A . 22 VAL HG21 1 1 
       14 5523 1 1 22 VAL HG22 H  -5.121  -9.794  -7.652 1.00 . A A . 22 VAL HG22 1 1 
       14 5524 1 1 22 VAL HG23 H  -6.346 -10.996  -7.243 1.00 . A A . 22 VAL HG23 1 1 
       14 5525 1 1 22 VAL N    N  -2.658  -9.970  -7.396 1.00 . A A . 22 VAL N    1 1 
       14 5526 1 1 22 VAL O    O  -1.388 -11.246  -4.617 1.00 . A A . 22 VAL O    1 1 
       14 5527 1 1 23 PHE C    C   0.259 -13.715  -6.747 1.00 . A A . 23 PHE C    1 1 
       14 5528 1 1 23 PHE CA   C  -0.954 -13.703  -5.822 1.00 . A A . 23 PHE CA   1 1 
       14 5529 1 1 23 PHE CB   C  -1.602 -15.089  -5.795 1.00 . A A . 23 PHE CB   1 1 
       14 5530 1 1 23 PHE CD1  C  -4.092 -15.394  -5.719 1.00 . A A . 23 PHE CD1  1 1 
       14 5531 1 1 23 PHE CD2  C  -2.949 -14.895  -3.687 1.00 . A A . 23 PHE CD2  1 1 
       14 5532 1 1 23 PHE CE1  C  -5.294 -15.429  -5.039 1.00 . A A . 23 PHE CE1  1 1 
       14 5533 1 1 23 PHE CE2  C  -4.148 -14.930  -3.001 1.00 . A A . 23 PHE CE2  1 1 
       14 5534 1 1 23 PHE CG   C  -2.907 -15.127  -5.052 1.00 . A A . 23 PHE CG   1 1 
       14 5535 1 1 23 PHE CZ   C  -5.323 -15.196  -3.678 1.00 . A A . 23 PHE CZ   1 1 
       14 5536 1 1 23 PHE H    H  -2.488 -12.882  -7.029 1.00 . A A . 23 PHE H    1 1 
       14 5537 1 1 23 PHE HA   H  -0.630 -13.447  -4.825 1.00 . A A . 23 PHE HA   1 1 
       14 5538 1 1 23 PHE HB2  H  -1.788 -15.412  -6.808 1.00 . A A . 23 PHE HB2  1 1 
       14 5539 1 1 23 PHE HB3  H  -0.927 -15.785  -5.319 1.00 . A A . 23 PHE HB3  1 1 
       14 5540 1 1 23 PHE HD1  H  -4.070 -15.576  -6.785 1.00 . A A . 23 PHE HD1  1 1 
       14 5541 1 1 23 PHE HD2  H  -2.032 -14.686  -3.156 1.00 . A A . 23 PHE HD2  1 1 
       14 5542 1 1 23 PHE HE1  H  -6.210 -15.638  -5.571 1.00 . A A . 23 PHE HE1  1 1 
       14 5543 1 1 23 PHE HE2  H  -4.168 -14.747  -1.937 1.00 . A A . 23 PHE HE2  1 1 
       14 5544 1 1 23 PHE HZ   H  -6.261 -15.224  -3.144 1.00 . A A . 23 PHE HZ   1 1 
       14 5545 1 1 23 PHE N    N  -1.923 -12.700  -6.248 1.00 . A A . 23 PHE N    1 1 
       14 5546 1 1 23 PHE O    O   1.015 -14.684  -6.783 1.00 . A A . 23 PHE O    1 1 
       14 5547 1 1 24 DBU C    C   1.173 -12.199  -9.782 1.00 . A A . 24 DBU C    1 1 
       14 5548 1 1 24 DBU CA   C   1.487 -12.521  -8.358 1.00 . A A . 24 DBU CA   1 1 
       14 5549 1 1 24 DBU CB   C   2.792 -12.674  -8.068 1.00 . A A . 24 DBU CB   1 1 
       14 5550 1 1 24 DBU CG   C   3.367 -12.997  -6.725 1.00 . A A . 24 DBU CG   1 1 
       14 5551 1 1 24 DBU HG1  H   3.509 -14.069  -6.559 1.00 . A A . 24 DBU HG1  1 1 
       14 5552 1 1 24 DBU HG2  H   2.703 -12.621  -5.940 1.00 . A A . 24 DBU HG2  1 1 
       14 5553 1 1 24 DBU HG3  H   4.339 -12.508  -6.613 1.00 . A A . 24 DBU HG3  1 1 
       14 5554 1 1 24 DBU N    N   0.438 -12.629  -7.492 1.00 . A A . 24 DBU N    1 1 
       14 5555 1 1 24 DBU O    O   1.840 -11.371 -10.404 1.00 . A A . 24 DBU O    1 1 
       14 5556 1 1 25 CYS C    C  -1.017 -11.310 -11.838 1.00 . A A . 25 CYS C    1 1 
       14 5557 1 1 25 CYS CA   C  -0.262 -12.629 -11.700 1.00 . A A . 25 CYS CA   1 1 
       14 5558 1 1 25 CYS CB   C  -1.140 -13.784 -12.187 1.00 . A A . 25 CYS CB   1 1 
       14 5559 1 1 25 CYS H    H  -0.346 -13.499  -9.773 1.00 . A A . 25 CYS H    1 1 
       14 5560 1 1 25 CYS HA   H   0.629 -12.584 -12.308 1.00 . A A . 25 CYS HA   1 1 
       14 5561 1 1 25 CYS HB2  H  -1.922 -13.961 -11.463 1.00 . A A . 25 CYS HB2  1 1 
       14 5562 1 1 25 CYS HB3  H  -1.586 -13.514 -13.132 1.00 . A A . 25 CYS HB3  1 1 
       14 5563 1 1 25 CYS N    N   0.147 -12.851 -10.319 1.00 . A A . 25 CYS N    1 1 
       14 5564 1 1 25 CYS O    O  -1.194 -10.578 -10.864 1.00 . A A . 25 CYS O    1 1 
       14 5565 1 1 25 CYS SG   S  -0.241 -15.351 -12.424 1.00 . A A . 25 CYS SG   1 1 
       14 5566 1 1 26 CYS C    C  -3.645 -10.085 -13.697 1.00 . A A . 26 CYS C    1 1 
       14 5567 1 1 26 CYS CA   C  -2.197  -9.783 -13.322 1.00 . A A . 26 CYS CA   1 1 
       14 5568 1 1 26 CYS CB   C  -1.522  -8.993 -14.446 1.00 . A A . 26 CYS CB   1 1 
       14 5569 1 1 26 CYS H    H  -1.289 -11.636 -13.792 1.00 . A A . 26 CYS H    1 1 
       14 5570 1 1 26 CYS HA   H  -2.188  -9.188 -12.421 1.00 . A A . 26 CYS HA   1 1 
       14 5571 1 1 26 CYS HB2  H  -0.551  -8.660 -14.108 1.00 . A A . 26 CYS HB2  1 1 
       14 5572 1 1 26 CYS HB3  H  -1.396  -9.638 -15.303 1.00 . A A . 26 CYS HB3  1 1 
       14 5573 1 1 26 CYS N    N  -1.461 -11.012 -13.055 1.00 . A A . 26 CYS N    1 1 
       14 5574 1 1 26 CYS O    O  -3.915 -10.977 -14.502 1.00 . A A . 26 CYS O    1 1 
       14 5575 1 1 26 CYS SG   S  -2.454  -7.525 -14.986 1.00 . A A . 26 CYS SG   1 1 
       14 5576 1 1 27 SER C    C  -6.567  -8.331 -14.130 1.00 . A A . 27 SER C    1 1 
       14 5577 1 1 27 SER CA   C  -5.992  -9.527 -13.377 1.00 . A A . 27 SER CA   1 1 
       14 5578 1 1 27 SER CB   C  -6.757  -9.736 -12.069 1.00 . A A . 27 SER CB   1 1 
       14 5579 1 1 27 SER H    H  -4.293  -8.642 -12.475 1.00 . A A . 27 SER H    1 1 
       14 5580 1 1 27 SER HA   H  -6.098 -10.409 -13.991 1.00 . A A . 27 SER HA   1 1 
       14 5581 1 1 27 SER HB2  H  -6.350  -9.087 -11.309 1.00 . A A . 27 SER HB2  1 1 
       14 5582 1 1 27 SER HB3  H  -7.800  -9.499 -12.223 1.00 . A A . 27 SER HB3  1 1 
       14 5583 1 1 27 SER HG   H  -7.491 -11.356 -11.246 1.00 . A A . 27 SER HG   1 1 
       14 5584 1 1 27 SER N    N  -4.572  -9.337 -13.108 1.00 . A A . 27 SER N    1 1 
       14 5585 1 1 27 SER O    O  -6.700  -8.361 -15.353 1.00 . A A . 27 SER O    1 1 
       14 5586 1 1 27 SER OG   O  -6.654 -11.078 -11.627 1.00 . A A . 27 SER OG   1 1 
       15 5587 1 1  1 LYS C    C   0.723   0.332  -0.642 1.00 . A A .  1 LYS C    1 1 
       15 5588 1 1  1 LYS CA   C  -0.727   0.124  -0.216 1.00 . A A .  1 LYS CA   1 1 
       15 5589 1 1  1 LYS CB   C  -1.642   0.175  -1.442 1.00 . A A .  1 LYS CB   1 1 
       15 5590 1 1  1 LYS CD   C  -2.555   1.569  -3.321 1.00 . A A .  1 LYS CD   1 1 
       15 5591 1 1  1 LYS CE   C  -2.821   3.033  -3.637 1.00 . A A .  1 LYS CE   1 1 
       15 5592 1 1  1 LYS CG   C  -1.442   1.413  -2.299 1.00 . A A .  1 LYS CG   1 1 
       15 5593 1 1  1 LYS H1   H  -2.085   1.334   0.867 1.00 . A A .  1 LYS H1   1 1 
       15 5594 1 1  1 LYS HA   H  -0.818  -0.845   0.250 1.00 . A A .  1 LYS HA   1 1 
       15 5595 1 1  1 LYS HB2  H  -1.453  -0.695  -2.053 1.00 . A A .  1 LYS HB2  1 1 
       15 5596 1 1  1 LYS HB3  H  -2.670   0.155  -1.110 1.00 . A A .  1 LYS HB3  1 1 
       15 5597 1 1  1 LYS HD2  H  -2.271   1.062  -4.232 1.00 . A A .  1 LYS HD2  1 1 
       15 5598 1 1  1 LYS HD3  H  -3.459   1.125  -2.927 1.00 . A A .  1 LYS HD3  1 1 
       15 5599 1 1  1 LYS HE2  H  -3.299   3.491  -2.785 1.00 . A A .  1 LYS HE2  1 1 
       15 5600 1 1  1 LYS HE3  H  -1.877   3.524  -3.827 1.00 . A A .  1 LYS HE3  1 1 
       15 5601 1 1  1 LYS HG2  H  -1.429   2.284  -1.661 1.00 . A A .  1 LYS HG2  1 1 
       15 5602 1 1  1 LYS HG3  H  -0.498   1.331  -2.819 1.00 . A A .  1 LYS HG3  1 1 
       15 5603 1 1  1 LYS HZ1  H  -3.452   4.066  -5.339 1.00 . A A .  1 LYS HZ1  1 1 
       15 5604 1 1  1 LYS HZ2  H  -4.695   3.247  -4.535 1.00 . A A .  1 LYS HZ2  1 1 
       15 5605 1 1  1 LYS HZ3  H  -3.581   2.384  -5.471 1.00 . A A .  1 LYS HZ3  1 1 
       15 5606 1 1  1 LYS N    N  -1.132   1.130   0.758 1.00 . A A .  1 LYS N    1 1 
       15 5607 1 1  1 LYS NZ   N  -3.699   3.193  -4.829 1.00 . A A .  1 LYS NZ   1 1 
       15 5608 1 1  1 LYS O    O   1.202   1.463  -0.720 1.00 . A A .  1 LYS O    1 1 
       15 5609 1 1  2 LYS C    C   2.934  -0.903  -2.847 1.00 . A A .  2 LYS C    1 1 
       15 5610 1 1  2 LYS CA   C   2.811  -0.707  -1.339 1.00 . A A .  2 LYS CA   1 1 
       15 5611 1 1  2 LYS CB   C   3.633  -1.770  -0.607 1.00 . A A .  2 LYS CB   1 1 
       15 5612 1 1  2 LYS CD   C   5.202  -2.057   1.333 1.00 . A A .  2 LYS CD   1 1 
       15 5613 1 1  2 LYS CE   C   6.237  -0.995   1.672 1.00 . A A .  2 LYS CE   1 1 
       15 5614 1 1  2 LYS CG   C   3.903  -1.435   0.849 1.00 . A A .  2 LYS CG   1 1 
       15 5615 1 1  2 LYS H    H   0.979  -1.641  -0.838 1.00 . A A .  2 LYS H    1 1 
       15 5616 1 1  2 LYS HA   H   3.193   0.270  -1.083 1.00 . A A .  2 LYS HA   1 1 
       15 5617 1 1  2 LYS HB2  H   3.100  -2.709  -0.646 1.00 . A A .  2 LYS HB2  1 1 
       15 5618 1 1  2 LYS HB3  H   4.582  -1.884  -1.111 1.00 . A A .  2 LYS HB3  1 1 
       15 5619 1 1  2 LYS HD2  H   5.002  -2.644   2.218 1.00 . A A .  2 LYS HD2  1 1 
       15 5620 1 1  2 LYS HD3  H   5.596  -2.697   0.556 1.00 . A A .  2 LYS HD3  1 1 
       15 5621 1 1  2 LYS HE2  H   6.178  -0.207   0.937 1.00 . A A .  2 LYS HE2  1 1 
       15 5622 1 1  2 LYS HE3  H   6.013  -0.593   2.649 1.00 . A A .  2 LYS HE3  1 1 
       15 5623 1 1  2 LYS HG2  H   3.969  -0.362   0.956 1.00 . A A .  2 LYS HG2  1 1 
       15 5624 1 1  2 LYS HG3  H   3.088  -1.809   1.452 1.00 . A A .  2 LYS HG3  1 1 
       15 5625 1 1  2 LYS HZ1  H   8.022  -1.488   2.637 1.00 . A A .  2 LYS HZ1  1 1 
       15 5626 1 1  2 LYS HZ2  H   8.223  -1.013   1.026 1.00 . A A .  2 LYS HZ2  1 1 
       15 5627 1 1  2 LYS HZ3  H   7.606  -2.546   1.384 1.00 . A A .  2 LYS HZ3  1 1 
       15 5628 1 1  2 LYS N    N   1.417  -0.767  -0.918 1.00 . A A .  2 LYS N    1 1 
       15 5629 1 1  2 LYS NZ   N   7.619  -1.550   1.680 1.00 . A A .  2 LYS NZ   1 1 
       15 5630 1 1  2 LYS O    O   3.794  -0.305  -3.494 1.00 . A A .  2 LYS O    1 1 
       15 5631 1 1  3 LYS C    C   3.397  -2.647  -5.260 1.00 . A A .  3 LYS C    1 1 
       15 5632 1 1  3 LYS CA   C   2.075  -2.017  -4.834 1.00 . A A .  3 LYS CA   1 1 
       15 5633 1 1  3 LYS CB   C   1.836  -0.727  -5.622 1.00 . A A .  3 LYS CB   1 1 
       15 5634 1 1  3 LYS CD   C   0.689  -0.003  -7.736 1.00 . A A .  3 LYS CD   1 1 
       15 5635 1 1  3 LYS CE   C   0.173   1.426  -7.653 1.00 . A A .  3 LYS CE   1 1 
       15 5636 1 1  3 LYS CG   C   0.537  -0.727  -6.409 1.00 . A A .  3 LYS CG   1 1 
       15 5637 1 1  3 LYS H    H   1.404  -2.190  -2.834 1.00 . A A .  3 LYS H    1 1 
       15 5638 1 1  3 LYS HA   H   1.275  -2.711  -5.044 1.00 . A A .  3 LYS HA   1 1 
       15 5639 1 1  3 LYS HB2  H   1.814   0.104  -4.932 1.00 . A A .  3 LYS HB2  1 1 
       15 5640 1 1  3 LYS HB3  H   2.653  -0.586  -6.315 1.00 . A A .  3 LYS HB3  1 1 
       15 5641 1 1  3 LYS HD2  H   1.734   0.020  -8.007 1.00 . A A .  3 LYS HD2  1 1 
       15 5642 1 1  3 LYS HD3  H   0.131  -0.535  -8.493 1.00 . A A .  3 LYS HD3  1 1 
       15 5643 1 1  3 LYS HE2  H  -0.039   1.777  -8.652 1.00 . A A .  3 LYS HE2  1 1 
       15 5644 1 1  3 LYS HE3  H  -0.736   1.433  -7.070 1.00 . A A .  3 LYS HE3  1 1 
       15 5645 1 1  3 LYS HG2  H   0.243  -1.749  -6.601 1.00 . A A .  3 LYS HG2  1 1 
       15 5646 1 1  3 LYS HG3  H  -0.227  -0.234  -5.826 1.00 . A A .  3 LYS HG3  1 1 
       15 5647 1 1  3 LYS HZ1  H   0.678   3.013  -6.394 1.00 . A A .  3 LYS HZ1  1 1 
       15 5648 1 1  3 LYS HZ2  H   1.680   2.868  -7.748 1.00 . A A .  3 LYS HZ2  1 1 
       15 5649 1 1  3 LYS HZ3  H   1.845   1.790  -6.456 1.00 . A A .  3 LYS HZ3  1 1 
       15 5650 1 1  3 LYS N    N   2.067  -1.743  -3.402 1.00 . A A .  3 LYS N    1 1 
       15 5651 1 1  3 LYS NZ   N   1.164   2.338  -7.018 1.00 . A A .  3 LYS NZ   1 1 
       15 5652 1 1  3 LYS O    O   4.307  -2.814  -4.447 1.00 . A A .  3 LYS O    1 1 
       15 5653 1 1  4 SER C    C   4.717  -3.557  -8.597 1.00 . A A .  4 SER C    1 1 
       15 5654 1 1  4 SER CA   C   4.708  -3.607  -7.072 1.00 . A A .  4 SER CA   1 1 
       15 5655 1 1  4 SER CB   C   4.822  -5.057  -6.598 1.00 . A A .  4 SER CB   1 1 
       15 5656 1 1  4 SER H    H   2.738  -2.835  -7.138 1.00 . A A .  4 SER H    1 1 
       15 5657 1 1  4 SER HA   H   5.555  -3.049  -6.700 1.00 . A A .  4 SER HA   1 1 
       15 5658 1 1  4 SER HB2  H   5.224  -5.664  -7.395 1.00 . A A .  4 SER HB2  1 1 
       15 5659 1 1  4 SER HB3  H   5.481  -5.103  -5.743 1.00 . A A .  4 SER HB3  1 1 
       15 5660 1 1  4 SER HG   H   3.632  -6.043  -5.393 1.00 . A A .  4 SER HG   1 1 
       15 5661 1 1  4 SER N    N   3.498  -2.993  -6.539 1.00 . A A .  4 SER N    1 1 
       15 5662 1 1  4 SER O    O   3.734  -3.162  -9.222 1.00 . A A .  4 SER O    1 1 
       15 5663 1 1  4 SER OG   O   3.555  -5.573  -6.226 1.00 . A A .  4 SER OG   1 1 
       15 5664 1 1  5 GLY C    C   6.603  -5.215 -11.171 1.00 . A A .  5 GLY C    1 1 
       15 5665 1 1  5 GLY CA   C   5.954  -3.954 -10.636 1.00 . A A .  5 GLY CA   1 1 
       15 5666 1 1  5 GLY H    H   6.589  -4.265  -8.641 1.00 . A A .  5 GLY H    1 1 
       15 5667 1 1  5 GLY HA2  H   4.968  -3.859 -11.066 1.00 . A A .  5 GLY HA2  1 1 
       15 5668 1 1  5 GLY HA3  H   6.549  -3.103 -10.934 1.00 . A A .  5 GLY HA3  1 1 
       15 5669 1 1  5 GLY N    N   5.837  -3.961  -9.190 1.00 . A A .  5 GLY N    1 1 
       15 5670 1 1  5 GLY O    O   7.543  -5.150 -11.964 1.00 . A A .  5 GLY O    1 1 
       15 5671 1 1  6 VAL C    C   6.666  -7.741 -12.697 1.00 . A A .  6 VAL C    1 1 
       15 5672 1 1  6 VAL CA   C   6.640  -7.649 -11.176 1.00 . A A .  6 VAL CA   1 1 
       15 5673 1 1  6 VAL CB   C   5.818  -8.824 -10.614 1.00 . A A .  6 VAL CB   1 1 
       15 5674 1 1  6 VAL CG1  C   6.300 -10.142 -11.203 1.00 . A A .  6 VAL CG1  1 1 
       15 5675 1 1  6 VAL CG2  C   5.894  -8.850  -9.095 1.00 . A A .  6 VAL CG2  1 1 
       15 5676 1 1  6 VAL H    H   5.353  -6.354 -10.105 1.00 . A A .  6 VAL H    1 1 
       15 5677 1 1  6 VAL HA   H   7.651  -7.733 -10.803 1.00 . A A .  6 VAL HA   1 1 
       15 5678 1 1  6 VAL HB   H   4.786  -8.684 -10.900 1.00 . A A .  6 VAL HB   1 1 
       15 5679 1 1  6 VAL HG11 H   6.472 -10.850 -10.406 1.00 . A A .  6 VAL HG11 1 1 
       15 5680 1 1  6 VAL HG12 H   5.550 -10.531 -11.876 1.00 . A A .  6 VAL HG12 1 1 
       15 5681 1 1  6 VAL HG13 H   7.221  -9.979 -11.744 1.00 . A A .  6 VAL HG13 1 1 
       15 5682 1 1  6 VAL HG21 H   6.891  -9.133  -8.790 1.00 . A A .  6 VAL HG21 1 1 
       15 5683 1 1  6 VAL HG22 H   5.664  -7.869  -8.706 1.00 . A A .  6 VAL HG22 1 1 
       15 5684 1 1  6 VAL HG23 H   5.183  -9.565  -8.711 1.00 . A A .  6 VAL HG23 1 1 
       15 5685 1 1  6 VAL N    N   6.102  -6.367 -10.736 1.00 . A A .  6 VAL N    1 1 
       15 5686 1 1  6 VAL O    O   7.685  -7.463 -13.329 1.00 . A A .  6 VAL O    1 1 
       15 5687 1 1  7 ILE C    C   4.036  -7.877 -15.211 1.00 . A A .  7 ILE C    1 1 
       15 5688 1 1  7 ILE CA   C   5.430  -8.261 -14.728 1.00 . A A .  7 ILE CA   1 1 
       15 5689 1 1  7 ILE CB   C   5.745  -9.695 -15.191 1.00 . A A .  7 ILE CB   1 1 
       15 5690 1 1  7 ILE CD1  C   8.233  -9.272 -15.520 1.00 . A A .  7 ILE CD1  1 1 
       15 5691 1 1  7 ILE CG1  C   7.174 -10.079 -14.802 1.00 . A A .  7 ILE CG1  1 1 
       15 5692 1 1  7 ILE CG2  C   5.548  -9.821 -16.695 1.00 . A A .  7 ILE CG2  1 1 
       15 5693 1 1  7 ILE H    H   4.759  -8.341 -12.722 1.00 . A A .  7 ILE H    1 1 
       15 5694 1 1  7 ILE HA   H   6.152  -7.593 -15.175 1.00 . A A .  7 ILE HA   1 1 
       15 5695 1 1  7 ILE HB   H   5.054 -10.367 -14.705 1.00 . A A .  7 ILE HB   1 1 
       15 5696 1 1  7 ILE HD11 H   8.923  -8.860 -14.798 1.00 . A A .  7 ILE HD11 1 1 
       15 5697 1 1  7 ILE HD12 H   8.767  -9.910 -16.208 1.00 . A A .  7 ILE HD12 1 1 
       15 5698 1 1  7 ILE HD13 H   7.763  -8.467 -16.066 1.00 . A A .  7 ILE HD13 1 1 
       15 5699 1 1  7 ILE HG12 H   7.304  -9.927 -13.742 1.00 . A A .  7 ILE HG12 1 1 
       15 5700 1 1  7 ILE HG13 H   7.335 -11.121 -15.035 1.00 . A A .  7 ILE HG13 1 1 
       15 5701 1 1  7 ILE HG21 H   4.494  -9.772 -16.925 1.00 . A A .  7 ILE HG21 1 1 
       15 5702 1 1  7 ILE HG22 H   6.063  -9.014 -17.193 1.00 . A A .  7 ILE HG22 1 1 
       15 5703 1 1  7 ILE HG23 H   5.946 -10.766 -17.032 1.00 . A A .  7 ILE HG23 1 1 
       15 5704 1 1  7 ILE N    N   5.537  -8.133 -13.279 1.00 . A A .  7 ILE N    1 1 
       15 5705 1 1  7 ILE O    O   3.048  -8.559 -14.940 1.00 . A A .  7 ILE O    1 1 
       15 5706 1 1  8 PRO C    C   2.137  -7.148 -17.598 1.00 . A A .  8 PRO C    1 1 
       15 5707 1 1  8 PRO CA   C   2.684  -6.259 -16.487 1.00 . A A .  8 PRO CA   1 1 
       15 5708 1 1  8 PRO CB   C   3.053  -4.879 -17.038 1.00 . A A .  8 PRO CB   1 1 
       15 5709 1 1  8 PRO CD   C   5.090  -5.896 -16.309 1.00 . A A .  8 PRO CD   1 1 
       15 5710 1 1  8 PRO CG   C   4.509  -4.968 -17.341 1.00 . A A .  8 PRO CG   1 1 
       15 5711 1 1  8 PRO HA   H   1.938  -6.151 -15.713 1.00 . A A .  8 PRO HA   1 1 
       15 5712 1 1  8 PRO HB2  H   2.475  -4.679 -17.930 1.00 . A A .  8 PRO HB2  1 1 
       15 5713 1 1  8 PRO HB3  H   2.850  -4.124 -16.294 1.00 . A A .  8 PRO HB3  1 1 
       15 5714 1 1  8 PRO HD2  H   5.894  -6.477 -16.735 1.00 . A A .  8 PRO HD2  1 1 
       15 5715 1 1  8 PRO HD3  H   5.437  -5.337 -15.453 1.00 . A A .  8 PRO HD3  1 1 
       15 5716 1 1  8 PRO HG2  H   4.654  -5.371 -18.331 1.00 . A A .  8 PRO HG2  1 1 
       15 5717 1 1  8 PRO HG3  H   4.960  -3.990 -17.261 1.00 . A A .  8 PRO HG3  1 1 
       15 5718 1 1  8 PRO N    N   3.952  -6.758 -15.947 1.00 . A A .  8 PRO N    1 1 
       15 5719 1 1  8 PRO O    O   2.230  -6.811 -18.778 1.00 . A A .  8 PRO O    1 1 
       15 5720 1 1  9 .   C    C   1.494 -10.618 -17.884 1.00 . A A .  9 DBB C    1 1 
       15 5721 1 1  9 .   CA   C   0.998  -9.229 -18.186 1.00 . A A .  9 DBB CA   1 1 
       15 5722 1 1  9 .   CB   C  -0.529  -9.200 -18.092 1.00 . A A .  9 DBB CB   1 1 
       15 5723 1 1  9 .   CG   C  -1.013  -7.748 -18.096 1.00 . A A .  9 DBB CG   1 1 
       15 5724 1 1  9 .   H    H   1.521  -8.497 -16.258 1.00 . A A .  9 DBB H    1 1 
       15 5725 1 1  9 .   HA   H   1.306  -8.942 -19.191 1.00 . A A .  9 DBB HA   1 1 
       15 5726 1 1  9 .   HB2  H  -0.846  -9.686 -17.171 1.00 . A A .  9 DBB HB2  1 1 
       15 5727 1 1  9 .   HG1  H  -0.643  -7.244 -18.988 1.00 . A A .  9 DBB HG1  1 1 
       15 5728 1 1  9 .   HG2  H  -2.102  -7.729 -18.093 1.00 . A A .  9 DBB HG2  1 1 
       15 5729 1 1  9 .   HG3  H  -0.638  -7.239 -17.208 1.00 . A A .  9 DBB HG3  1 1 
       15 5730 1 1  9 .   N    N   1.565  -8.284 -17.213 1.00 . A A .  9 DBB N    1 1 
       15 5731 1 1  9 .   O    O   2.311 -11.170 -18.622 1.00 . A A .  9 DBB O    1 1 
       15 5732 1 1 10 VAL C    C   0.186 -13.449 -16.241 1.00 . A A . 10 VAL C    1 1 
       15 5733 1 1 10 VAL CA   C   1.399 -12.538 -16.390 1.00 . A A . 10 VAL CA   1 1 
       15 5734 1 1 10 VAL CB   C   2.179 -12.518 -15.063 1.00 . A A . 10 VAL CB   1 1 
       15 5735 1 1 10 VAL CG1  C   3.675 -12.420 -15.323 1.00 . A A . 10 VAL CG1  1 1 
       15 5736 1 1 10 VAL CG2  C   1.707 -11.369 -14.184 1.00 . A A . 10 VAL CG2  1 1 
       15 5737 1 1 10 VAL H    H   0.353 -10.704 -16.245 1.00 . A A . 10 VAL H    1 1 
       15 5738 1 1 10 VAL HA   H   2.045 -12.938 -17.158 1.00 . A A . 10 VAL HA   1 1 
       15 5739 1 1 10 VAL HB   H   1.987 -13.444 -14.542 1.00 . A A . 10 VAL HB   1 1 
       15 5740 1 1 10 VAL HG11 H   4.046 -13.380 -15.651 1.00 . A A . 10 VAL HG11 1 1 
       15 5741 1 1 10 VAL HG12 H   3.859 -11.681 -16.089 1.00 . A A . 10 VAL HG12 1 1 
       15 5742 1 1 10 VAL HG13 H   4.180 -12.131 -14.414 1.00 . A A . 10 VAL HG13 1 1 
       15 5743 1 1 10 VAL HG21 H   0.666 -11.167 -14.387 1.00 . A A . 10 VAL HG21 1 1 
       15 5744 1 1 10 VAL HG22 H   1.825 -11.638 -13.144 1.00 . A A . 10 VAL HG22 1 1 
       15 5745 1 1 10 VAL HG23 H   2.293 -10.488 -14.397 1.00 . A A . 10 VAL HG23 1 1 
       15 5746 1 1 10 VAL N    N   1.001 -11.194 -16.793 1.00 . A A . 10 VAL N    1 1 
       15 5747 1 1 10 VAL O    O  -0.285 -14.036 -17.213 1.00 . A A . 10 VAL O    1 1 
       15 5748 1 1 11 DAL C    C  -1.382 -15.683 -15.530 1.00 . A A . 11 DAL C    1 1 
       15 5749 1 1 11 DAL CA   C  -1.484 -14.407 -14.735 1.00 . A A . 11 DAL CA   1 1 
       15 5750 1 1 11 DAL CB   C  -1.527 -14.737 -13.241 1.00 . A A . 11 DAL CB   1 1 
       15 5751 1 1 11 DAL H    H   0.104 -13.067 -14.280 1.00 . A A . 11 DAL H    1 1 
       15 5752 1 1 11 DAL HA   H  -2.393 -13.875 -15.016 1.00 . A A . 11 DAL HA   1 1 
       15 5753 1 1 11 DAL HB1  H  -1.116 -13.904 -12.672 1.00 . A A . 11 DAL HB1  1 1 
       15 5754 1 1 11 DAL HB2  H  -2.560 -14.909 -12.938 1.00 . A A . 11 DAL HB2  1 1 
       15 5755 1 1 11 DAL N    N  -0.316 -13.561 -15.015 1.00 . A A . 11 DAL N    1 1 
       15 5756 1 1 11 DAL O    O  -0.285 -16.174 -15.798 1.00 . A A . 11 DAL O    1 1 
       15 5757 1 1 12 HIS C    C  -2.782 -17.171 -18.168 1.00 . A A . 12 HIS C    1 1 
       15 5758 1 1 12 HIS CA   C  -2.570 -17.466 -16.686 1.00 . A A . 12 HIS CA   1 1 
       15 5759 1 1 12 HIS CB   C  -3.683 -18.380 -16.172 1.00 . A A . 12 HIS CB   1 1 
       15 5760 1 1 12 HIS CD2  C  -5.729 -17.033 -15.322 1.00 . A A . 12 HIS CD2  1 1 
       15 5761 1 1 12 HIS CE1  C  -6.996 -17.217 -17.102 1.00 . A A . 12 HIS CE1  1 1 
       15 5762 1 1 12 HIS CG   C  -5.045 -17.761 -16.235 1.00 . A A . 12 HIS CG   1 1 
       15 5763 1 1 12 HIS H    H  -3.374 -15.793 -15.667 1.00 . A A . 12 HIS H    1 1 
       15 5764 1 1 12 HIS HA   H  -1.621 -17.964 -16.563 1.00 . A A . 12 HIS HA   1 1 
       15 5765 1 1 12 HIS HB2  H  -3.701 -19.282 -16.766 1.00 . A A . 12 HIS HB2  1 1 
       15 5766 1 1 12 HIS HB3  H  -3.481 -18.637 -15.142 1.00 . A A . 12 HIS HB3  1 1 
       15 5767 1 1 12 HIS HD1  H  -5.651 -18.328 -18.172 1.00 . A A . 12 HIS HD1  1 1 
       15 5768 1 1 12 HIS HD2  H  -5.388 -16.759 -14.334 1.00 . A A . 12 HIS HD2  1 1 
       15 5769 1 1 12 HIS HE1  H  -7.826 -17.125 -17.787 1.00 . A A . 12 HIS HE1  1 1 
       15 5770 1 1 12 HIS N    N  -2.532 -16.231 -15.912 1.00 . A A . 12 HIS N    1 1 
       15 5771 1 1 12 HIS ND1  N  -5.866 -17.859 -17.339 1.00 . A A . 12 HIS ND1  1 1 
       15 5772 1 1 12 HIS NE2  N  -6.939 -16.707 -15.885 1.00 . A A . 12 HIS NE2  1 1 
       15 5773 1 1 12 HIS O    O  -2.285 -17.895 -19.032 1.00 . A A . 12 HIS O    1 1 
       15 5774 1 1 13 ASP C    C  -3.302 -14.300 -20.107 1.00 . A A . 13 ASP C    1 1 
       15 5775 1 1 13 ASP CA   C  -3.800 -15.716 -19.833 1.00 . A A . 13 ASP CA   1 1 
       15 5776 1 1 13 ASP CB   C  -5.299 -15.808 -20.119 1.00 . A A . 13 ASP CB   1 1 
       15 5777 1 1 13 ASP CG   C  -5.657 -17.029 -20.943 1.00 . A A . 13 ASP CG   1 1 
       15 5778 1 1 13 ASP H    H  -3.891 -15.569 -17.722 1.00 . A A . 13 ASP H    1 1 
       15 5779 1 1 13 ASP HA   H  -3.276 -16.400 -20.483 1.00 . A A . 13 ASP HA   1 1 
       15 5780 1 1 13 ASP HB2  H  -5.836 -15.859 -19.183 1.00 . A A . 13 ASP HB2  1 1 
       15 5781 1 1 13 ASP HB3  H  -5.610 -14.926 -20.660 1.00 . A A . 13 ASP HB3  1 1 
       15 5782 1 1 13 ASP N    N  -3.522 -16.106 -18.455 1.00 . A A . 13 ASP N    1 1 
       15 5783 1 1 13 ASP O    O  -2.484 -14.081 -21.000 1.00 . A A . 13 ASP O    1 1 
       15 5784 1 1 13 ASP OD1  O  -5.176 -17.133 -22.091 1.00 . A A . 13 ASP OD1  1 1 
       15 5785 1 1 13 ASP OD2  O  -6.419 -17.881 -20.441 1.00 . A A . 13 ASP OD2  1 1 
       15 5786 1 1 14 CYS C    C  -3.835 -11.417 -20.860 1.00 . A A . 14 CYS C    1 1 
       15 5787 1 1 14 CYS CA   C  -3.412 -11.948 -19.493 1.00 . A A . 14 CYS CA   1 1 
       15 5788 1 1 14 CYS CB   C  -1.899 -11.798 -19.322 1.00 . A A . 14 CYS CB   1 1 
       15 5789 1 1 14 CYS H    H  -4.453 -13.580 -18.638 1.00 . A A . 14 CYS H    1 1 
       15 5790 1 1 14 CYS HA   H  -3.910 -11.373 -18.727 1.00 . A A . 14 CYS HA   1 1 
       15 5791 1 1 14 CYS HB2  H  -1.619 -12.148 -18.339 1.00 . A A . 14 CYS HB2  1 1 
       15 5792 1 1 14 CYS HB3  H  -1.399 -12.397 -20.068 1.00 . A A . 14 CYS HB3  1 1 
       15 5793 1 1 14 CYS N    N  -3.803 -13.343 -19.334 1.00 . A A . 14 CYS N    1 1 
       15 5794 1 1 14 CYS O    O  -3.851 -12.154 -21.846 1.00 . A A . 14 CYS O    1 1 
       15 5795 1 1 14 CYS SG   S  -1.297 -10.086 -19.490 1.00 . A A . 14 CYS SG   1 1 
       15 5796 1 1 15 HIS C    C  -3.861  -8.187 -22.377 1.00 . A A . 15 HIS C    1 1 
       15 5797 1 1 15 HIS CA   C  -4.601  -9.503 -22.155 1.00 . A A . 15 HIS CA   1 1 
       15 5798 1 1 15 HIS CB   C  -6.110  -9.257 -22.140 1.00 . A A . 15 HIS CB   1 1 
       15 5799 1 1 15 HIS CD2  C  -6.670 -10.510 -24.341 1.00 . A A . 15 HIS CD2  1 1 
       15 5800 1 1 15 HIS CE1  C  -8.456 -11.580 -23.655 1.00 . A A . 15 HIS CE1  1 1 
       15 5801 1 1 15 HIS CG   C  -6.875 -10.172 -23.047 1.00 . A A . 15 HIS CG   1 1 
       15 5802 1 1 15 HIS H    H  -4.145  -9.598 -20.090 1.00 . A A . 15 HIS H    1 1 
       15 5803 1 1 15 HIS HA   H  -4.363 -10.176 -22.965 1.00 . A A . 15 HIS HA   1 1 
       15 5804 1 1 15 HIS HB2  H  -6.481  -9.399 -21.136 1.00 . A A . 15 HIS HB2  1 1 
       15 5805 1 1 15 HIS HB3  H  -6.306  -8.241 -22.451 1.00 . A A . 15 HIS HB3  1 1 
       15 5806 1 1 15 HIS HD1  H  -8.407 -10.822 -21.756 1.00 . A A . 15 HIS HD1  1 1 
       15 5807 1 1 15 HIS HD2  H  -5.871 -10.157 -24.978 1.00 . A A . 15 HIS HD2  1 1 
       15 5808 1 1 15 HIS HE1  H  -9.326 -12.220 -23.634 1.00 . A A . 15 HIS HE1  1 1 
       15 5809 1 1 15 HIS N    N  -4.178 -10.133 -20.910 1.00 . A A . 15 HIS N    1 1 
       15 5810 1 1 15 HIS ND1  N  -8.002 -10.858 -22.647 1.00 . A A . 15 HIS ND1  1 1 
       15 5811 1 1 15 HIS NE2  N  -7.666 -11.387 -24.696 1.00 . A A . 15 HIS NE2  1 1 
       15 5812 1 1 15 HIS O    O  -3.368  -7.918 -23.472 1.00 . A A . 15 HIS O    1 1 
       15 5813 1 1 16 MET C    C  -3.023  -5.427 -20.037 1.00 . A A . 16 MET C    1 1 
       15 5814 1 1 16 MET CA   C  -3.108  -6.084 -21.411 1.00 . A A . 16 MET CA   1 1 
       15 5815 1 1 16 MET CB   C  -3.837  -5.158 -22.387 1.00 . A A . 16 MET CB   1 1 
       15 5816 1 1 16 MET CE   C  -2.803  -1.854 -24.259 1.00 . A A . 16 MET CE   1 1 
       15 5817 1 1 16 MET CG   C  -2.914  -4.483 -23.388 1.00 . A A . 16 MET CG   1 1 
       15 5818 1 1 16 MET H    H  -4.201  -7.641 -20.483 1.00 . A A . 16 MET H    1 1 
       15 5819 1 1 16 MET HA   H  -2.108  -6.260 -21.775 1.00 . A A . 16 MET HA   1 1 
       15 5820 1 1 16 MET HB2  H  -4.567  -5.736 -22.935 1.00 . A A . 16 MET HB2  1 1 
       15 5821 1 1 16 MET HB3  H  -4.346  -4.390 -21.825 1.00 . A A . 16 MET HB3  1 1 
       15 5822 1 1 16 MET HE1  H  -2.467  -1.503 -25.223 1.00 . A A . 16 MET HE1  1 1 
       15 5823 1 1 16 MET HE2  H  -3.402  -1.090 -23.786 1.00 . A A . 16 MET HE2  1 1 
       15 5824 1 1 16 MET HE3  H  -1.947  -2.077 -23.639 1.00 . A A . 16 MET HE3  1 1 
       15 5825 1 1 16 MET HG2  H  -2.155  -3.937 -22.847 1.00 . A A . 16 MET HG2  1 1 
       15 5826 1 1 16 MET HG3  H  -2.444  -5.244 -23.994 1.00 . A A . 16 MET HG3  1 1 
       15 5827 1 1 16 MET N    N  -3.788  -7.371 -21.330 1.00 . A A . 16 MET N    1 1 
       15 5828 1 1 16 MET O    O  -3.338  -6.047 -19.022 1.00 . A A . 16 MET O    1 1 
       15 5829 1 1 16 MET SD   S  -3.786  -3.336 -24.473 1.00 . A A . 16 MET SD   1 1 
       15 5830 1 1 17 ASN C    C  -1.398  -4.050 -17.869 1.00 . A A . 17 ASN C    1 1 
       15 5831 1 1 17 ASN CA   C  -2.467  -3.429 -18.763 1.00 . A A . 17 ASN CA   1 1 
       15 5832 1 1 17 ASN CB   C  -3.807  -3.397 -18.026 1.00 . A A . 17 ASN CB   1 1 
       15 5833 1 1 17 ASN CG   C  -4.982  -3.225 -18.970 1.00 . A A . 17 ASN CG   1 1 
       15 5834 1 1 17 ASN H    H  -2.358  -3.728 -20.855 1.00 . A A . 17 ASN H    1 1 
       15 5835 1 1 17 ASN HA   H  -2.175  -2.418 -19.005 1.00 . A A . 17 ASN HA   1 1 
       15 5836 1 1 17 ASN HB2  H  -3.937  -4.323 -17.486 1.00 . A A . 17 ASN HB2  1 1 
       15 5837 1 1 17 ASN HB3  H  -3.808  -2.574 -17.326 1.00 . A A . 17 ASN HB3  1 1 
       15 5838 1 1 17 ASN HD21 H  -5.561  -5.097 -18.628 1.00 . A A . 17 ASN HD21 1 1 
       15 5839 1 1 17 ASN HD22 H  -6.542  -4.196 -19.729 1.00 . A A . 17 ASN HD22 1 1 
       15 5840 1 1 17 ASN N    N  -2.594  -4.169 -20.013 1.00 . A A . 17 ASN N    1 1 
       15 5841 1 1 17 ASN ND2  N  -5.775  -4.279 -19.124 1.00 . A A . 17 ASN ND2  1 1 
       15 5842 1 1 17 ASN O    O  -0.614  -4.888 -18.313 1.00 . A A . 17 ASN O    1 1 
       15 5843 1 1 17 ASN OD1  O  -5.174  -2.158 -19.552 1.00 . A A . 17 ASN OD1  1 1 
       15 5844 1 1 18 DAL C    C   0.003  -3.056 -14.688 1.00 . A A . 18 DAL C    1 1 
       15 5845 1 1 18 DAL CA   C  -0.392  -4.153 -15.644 1.00 . A A . 18 DAL CA   1 1 
       15 5846 1 1 18 DAL CB   C  -1.014  -5.312 -14.862 1.00 . A A . 18 DAL CB   1 1 
       15 5847 1 1 18 DAL H    H  -2.024  -2.962 -16.313 1.00 . A A . 18 DAL H    1 1 
       15 5848 1 1 18 DAL HA   H   0.490  -4.505 -16.178 1.00 . A A . 18 DAL HA   1 1 
       15 5849 1 1 18 DAL HB1  H  -0.623  -6.257 -15.240 1.00 . A A . 18 DAL HB1  1 1 
       15 5850 1 1 18 DAL HB2  H  -0.763  -5.212 -13.806 1.00 . A A . 18 DAL HB2  1 1 
       15 5851 1 1 18 DAL N    N  -1.373  -3.633 -16.608 1.00 . A A . 18 DAL N    1 1 
       15 5852 1 1 18 DAL O    O   1.119  -2.540 -14.747 1.00 . A A . 18 DAL O    1 1 
       15 5853 1 1 19 PHE C    C  -1.264  -2.003 -11.466 1.00 . A A . 19 PHE C    1 1 
       15 5854 1 1 19 PHE CA   C  -0.660  -1.643 -12.820 1.00 . A A . 19 PHE CA   1 1 
       15 5855 1 1 19 PHE CB   C  -1.231  -0.310 -13.308 1.00 . A A . 19 PHE CB   1 1 
       15 5856 1 1 19 PHE CD1  C  -3.501  -1.097 -14.033 1.00 . A A . 19 PHE CD1  1 1 
       15 5857 1 1 19 PHE CD2  C  -3.371   0.665 -12.432 1.00 . A A . 19 PHE CD2  1 1 
       15 5858 1 1 19 PHE CE1  C  -4.881  -1.041 -13.988 1.00 . A A . 19 PHE CE1  1 1 
       15 5859 1 1 19 PHE CE2  C  -4.751   0.725 -12.382 1.00 . A A . 19 PHE CE2  1 1 
       15 5860 1 1 19 PHE CG   C  -2.731  -0.246 -13.257 1.00 . A A . 19 PHE CG   1 1 
       15 5861 1 1 19 PHE CZ   C  -5.507  -0.128 -13.162 1.00 . A A . 19 PHE CZ   1 1 
       15 5862 1 1 19 PHE H    H  -1.788  -3.141 -13.803 1.00 . A A . 19 PHE H    1 1 
       15 5863 1 1 19 PHE HA   H   0.409  -1.548 -12.710 1.00 . A A . 19 PHE HA   1 1 
       15 5864 1 1 19 PHE HB2  H  -0.844   0.487 -12.691 1.00 . A A . 19 PHE HB2  1 1 
       15 5865 1 1 19 PHE HB3  H  -0.926  -0.149 -14.331 1.00 . A A . 19 PHE HB3  1 1 
       15 5866 1 1 19 PHE HD1  H  -3.012  -1.812 -14.680 1.00 . A A . 19 PHE HD1  1 1 
       15 5867 1 1 19 PHE HD2  H  -2.781   1.334 -11.823 1.00 . A A . 19 PHE HD2  1 1 
       15 5868 1 1 19 PHE HE1  H  -5.469  -1.710 -14.599 1.00 . A A . 19 PHE HE1  1 1 
       15 5869 1 1 19 PHE HE2  H  -5.237   1.440 -11.736 1.00 . A A . 19 PHE HE2  1 1 
       15 5870 1 1 19 PHE HZ   H  -6.585  -0.083 -13.124 1.00 . A A . 19 PHE HZ   1 1 
       15 5871 1 1 19 PHE N    N  -0.916  -2.693 -13.800 1.00 . A A . 19 PHE N    1 1 
       15 5872 1 1 19 PHE O    O  -1.679  -1.127 -10.708 1.00 . A A . 19 PHE O    1 1 
       15 5873 1 1 20 GLN C    C  -1.780  -5.295  -9.817 1.00 . A A . 20 GLN C    1 1 
       15 5874 1 1 20 GLN CA   C  -1.864  -3.775  -9.909 1.00 . A A . 20 GLN CA   1 1 
       15 5875 1 1 20 GLN CB   C  -3.317  -3.322  -9.764 1.00 . A A . 20 GLN CB   1 1 
       15 5876 1 1 20 GLN CD   C  -5.062  -2.533  -8.115 1.00 . A A . 20 GLN CD   1 1 
       15 5877 1 1 20 GLN CG   C  -3.590  -2.556  -8.479 1.00 . A A . 20 GLN CG   1 1 
       15 5878 1 1 20 GLN H    H  -0.962  -3.948 -11.816 1.00 . A A . 20 GLN H    1 1 
       15 5879 1 1 20 GLN HA   H  -1.281  -3.346  -9.108 1.00 . A A . 20 GLN HA   1 1 
       15 5880 1 1 20 GLN HB2  H  -3.569  -2.685 -10.598 1.00 . A A . 20 GLN HB2  1 1 
       15 5881 1 1 20 GLN HB3  H  -3.956  -4.193  -9.780 1.00 . A A . 20 GLN HB3  1 1 
       15 5882 1 1 20 GLN HE21 H  -4.610  -2.661  -6.183 1.00 . A A . 20 GLN HE21 1 1 
       15 5883 1 1 20 GLN HE22 H  -6.295  -2.588  -6.557 1.00 . A A . 20 GLN HE22 1 1 
       15 5884 1 1 20 GLN HG2  H  -3.043  -3.022  -7.673 1.00 . A A . 20 GLN HG2  1 1 
       15 5885 1 1 20 GLN HG3  H  -3.249  -1.539  -8.603 1.00 . A A . 20 GLN HG3  1 1 
       15 5886 1 1 20 GLN N    N  -1.309  -3.298 -11.171 1.00 . A A . 20 GLN N    1 1 
       15 5887 1 1 20 GLN NE2  N  -5.353  -2.602  -6.821 1.00 . A A . 20 GLN NE2  1 1 
       15 5888 1 1 20 GLN O    O  -2.254  -6.007 -10.702 1.00 . A A . 20 GLN O    1 1 
       15 5889 1 1 20 GLN OE1  O  -5.928  -2.455  -8.986 1.00 . A A . 20 GLN OE1  1 1 
       15 5890 1 1 21 PHE C    C  -1.764  -7.667  -7.274 1.00 . A A . 21 PHE C    1 1 
       15 5891 1 1 21 PHE CA   C  -1.027  -7.221  -8.534 1.00 . A A . 21 PHE CA   1 1 
       15 5892 1 1 21 PHE CB   C   0.453  -7.594  -8.432 1.00 . A A . 21 PHE CB   1 1 
       15 5893 1 1 21 PHE CD1  C   0.833  -8.217 -10.833 1.00 . A A . 21 PHE CD1  1 1 
       15 5894 1 1 21 PHE CD2  C   2.258  -6.579  -9.848 1.00 . A A . 21 PHE CD2  1 1 
       15 5895 1 1 21 PHE CE1  C   1.514  -8.097 -12.029 1.00 . A A . 21 PHE CE1  1 1 
       15 5896 1 1 21 PHE CE2  C   2.943  -6.453 -11.042 1.00 . A A . 21 PHE CE2  1 1 
       15 5897 1 1 21 PHE CG   C   1.196  -7.461  -9.730 1.00 . A A . 21 PHE CG   1 1 
       15 5898 1 1 21 PHE CZ   C   2.571  -7.214 -12.134 1.00 . A A . 21 PHE CZ   1 1 
       15 5899 1 1 21 PHE H    H  -0.816  -5.166  -8.070 1.00 . A A . 21 PHE H    1 1 
       15 5900 1 1 21 PHE HA   H  -1.458  -7.724  -9.386 1.00 . A A . 21 PHE HA   1 1 
       15 5901 1 1 21 PHE HB2  H   0.930  -6.950  -7.709 1.00 . A A . 21 PHE HB2  1 1 
       15 5902 1 1 21 PHE HB3  H   0.536  -8.620  -8.104 1.00 . A A . 21 PHE HB3  1 1 
       15 5903 1 1 21 PHE HD1  H   0.006  -8.909 -10.752 1.00 . A A . 21 PHE HD1  1 1 
       15 5904 1 1 21 PHE HD2  H   2.551  -5.984  -8.996 1.00 . A A . 21 PHE HD2  1 1 
       15 5905 1 1 21 PHE HE1  H   1.221  -8.693 -12.880 1.00 . A A . 21 PHE HE1  1 1 
       15 5906 1 1 21 PHE HE2  H   3.769  -5.762 -11.121 1.00 . A A . 21 PHE HE2  1 1 
       15 5907 1 1 21 PHE HZ   H   3.105  -7.118 -13.067 1.00 . A A . 21 PHE HZ   1 1 
       15 5908 1 1 21 PHE N    N  -1.174  -5.785  -8.741 1.00 . A A . 21 PHE N    1 1 
       15 5909 1 1 21 PHE O    O  -1.205  -7.656  -6.178 1.00 . A A . 21 PHE O    1 1 
       15 5910 1 1 22 VAL C    C  -3.507  -9.949  -5.941 1.00 . A A . 22 VAL C    1 1 
       15 5911 1 1 22 VAL CA   C  -3.838  -8.509  -6.318 1.00 . A A . 22 VAL CA   1 1 
       15 5912 1 1 22 VAL CB   C  -5.341  -8.407  -6.639 1.00 . A A . 22 VAL CB   1 1 
       15 5913 1 1 22 VAL CG1  C  -5.766  -6.951  -6.747 1.00 . A A . 22 VAL CG1  1 1 
       15 5914 1 1 22 VAL CG2  C  -5.665  -9.162  -7.919 1.00 . A A . 22 VAL CG2  1 1 
       15 5915 1 1 22 VAL H    H  -3.414  -8.045  -8.339 1.00 . A A . 22 VAL H    1 1 
       15 5916 1 1 22 VAL HA   H  -3.627  -7.869  -5.474 1.00 . A A . 22 VAL HA   1 1 
       15 5917 1 1 22 VAL HB   H  -5.893  -8.861  -5.829 1.00 . A A . 22 VAL HB   1 1 
       15 5918 1 1 22 VAL HG11 H  -4.999  -6.389  -7.260 1.00 . A A . 22 VAL HG11 1 1 
       15 5919 1 1 22 VAL HG12 H  -6.692  -6.886  -7.299 1.00 . A A . 22 VAL HG12 1 1 
       15 5920 1 1 22 VAL HG13 H  -5.908  -6.543  -5.757 1.00 . A A . 22 VAL HG13 1 1 
       15 5921 1 1 22 VAL HG21 H  -5.227 -10.148  -7.875 1.00 . A A . 22 VAL HG21 1 1 
       15 5922 1 1 22 VAL HG22 H  -6.737  -9.249  -8.025 1.00 . A A . 22 VAL HG22 1 1 
       15 5923 1 1 22 VAL HG23 H  -5.262  -8.626  -8.765 1.00 . A A . 22 VAL HG23 1 1 
       15 5924 1 1 22 VAL N    N  -3.023  -8.059  -7.440 1.00 . A A . 22 VAL N    1 1 
       15 5925 1 1 22 VAL O    O  -3.664 -10.353  -4.789 1.00 . A A . 22 VAL O    1 1 
       15 5926 1 1 23 PHE C    C  -1.621 -12.574  -7.678 1.00 . A A . 23 PHE C    1 1 
       15 5927 1 1 23 PHE CA   C  -2.693 -12.116  -6.693 1.00 . A A . 23 PHE CA   1 1 
       15 5928 1 1 23 PHE CB   C  -3.931 -13.006  -6.820 1.00 . A A . 23 PHE CB   1 1 
       15 5929 1 1 23 PHE CD1  C  -4.910 -12.954  -4.510 1.00 . A A . 23 PHE CD1  1 1 
       15 5930 1 1 23 PHE CD2  C  -6.174 -12.008  -6.297 1.00 . A A . 23 PHE CD2  1 1 
       15 5931 1 1 23 PHE CE1  C  -5.916 -12.627  -3.621 1.00 . A A . 23 PHE CE1  1 1 
       15 5932 1 1 23 PHE CE2  C  -7.183 -11.678  -5.413 1.00 . A A . 23 PHE CE2  1 1 
       15 5933 1 1 23 PHE CG   C  -5.027 -12.649  -5.856 1.00 . A A . 23 PHE CG   1 1 
       15 5934 1 1 23 PHE CZ   C  -7.055 -11.989  -4.073 1.00 . A A . 23 PHE CZ   1 1 
       15 5935 1 1 23 PHE H    H  -2.943 -10.341  -7.819 1.00 . A A . 23 PHE H    1 1 
       15 5936 1 1 23 PHE HA   H  -2.302 -12.199  -5.691 1.00 . A A . 23 PHE HA   1 1 
       15 5937 1 1 23 PHE HB2  H  -4.328 -12.917  -7.820 1.00 . A A . 23 PHE HB2  1 1 
       15 5938 1 1 23 PHE HB3  H  -3.649 -14.032  -6.638 1.00 . A A . 23 PHE HB3  1 1 
       15 5939 1 1 23 PHE HD1  H  -4.020 -13.454  -4.155 1.00 . A A . 23 PHE HD1  1 1 
       15 5940 1 1 23 PHE HD2  H  -6.276 -11.765  -7.345 1.00 . A A . 23 PHE HD2  1 1 
       15 5941 1 1 23 PHE HE1  H  -5.813 -12.872  -2.574 1.00 . A A . 23 PHE HE1  1 1 
       15 5942 1 1 23 PHE HE2  H  -8.072 -11.179  -5.769 1.00 . A A . 23 PHE HE2  1 1 
       15 5943 1 1 23 PHE HZ   H  -7.841 -11.731  -3.380 1.00 . A A . 23 PHE HZ   1 1 
       15 5944 1 1 23 PHE N    N  -3.046 -10.720  -6.921 1.00 . A A . 23 PHE N    1 1 
       15 5945 1 1 23 PHE O    O  -1.448 -13.769  -7.912 1.00 . A A . 23 PHE O    1 1 
       15 5946 1 1 24 DBU C    C  -0.281 -11.878 -10.601 1.00 . A A . 24 DBU C    1 1 
       15 5947 1 1 24 DBU CA   C   0.082 -11.897  -9.152 1.00 . A A . 24 DBU CA   1 1 
       15 5948 1 1 24 DBU CB   C   1.364 -12.195  -8.875 1.00 . A A . 24 DBU CB   1 1 
       15 5949 1 1 24 DBU CG   C   1.978 -12.278  -7.513 1.00 . A A . 24 DBU CG   1 1 
       15 5950 1 1 24 DBU HG1  H   1.295 -12.662  -6.750 1.00 . A A . 24 DBU HG1  1 1 
       15 5951 1 1 24 DBU HG2  H   2.309 -11.284  -7.197 1.00 . A A . 24 DBU HG2  1 1 
       15 5952 1 1 24 DBU HG3  H   2.852 -12.936  -7.542 1.00 . A A . 24 DBU HG3  1 1 
       15 5953 1 1 24 DBU N    N  -0.905 -11.613  -8.253 1.00 . A A . 24 DBU N    1 1 
       15 5954 1 1 24 DBU O    O   0.470 -12.364 -11.446 1.00 . A A . 24 DBU O    1 1 
       15 5955 1 1 25 CYS C    C  -2.463  -9.840 -12.589 1.00 . A A . 25 CYS C    1 1 
       15 5956 1 1 25 CYS CA   C  -1.917 -11.232 -12.284 1.00 . A A . 25 CYS CA   1 1 
       15 5957 1 1 25 CYS CB   C  -2.999 -12.283 -12.538 1.00 . A A . 25 CYS CB   1 1 
       15 5958 1 1 25 CYS H    H  -2.001 -10.945 -10.188 1.00 . A A . 25 CYS H    1 1 
       15 5959 1 1 25 CYS HA   H  -1.078 -11.427 -12.934 1.00 . A A . 25 CYS HA   1 1 
       15 5960 1 1 25 CYS HB2  H  -3.969 -11.839 -12.365 1.00 . A A . 25 CYS HB2  1 1 
       15 5961 1 1 25 CYS HB3  H  -2.938 -12.611 -13.565 1.00 . A A . 25 CYS HB3  1 1 
       15 5962 1 1 25 CYS N    N  -1.445 -11.314 -10.907 1.00 . A A . 25 CYS N    1 1 
       15 5963 1 1 25 CYS O    O  -2.255  -8.898 -11.824 1.00 . A A . 25 CYS O    1 1 
       15 5964 1 1 25 CYS SG   S  -2.869 -13.757 -11.475 1.00 . A A . 25 CYS SG   1 1 
       15 5965 1 1 26 CYS C    C  -5.057  -8.653 -14.859 1.00 . A A . 26 CYS C    1 1 
       15 5966 1 1 26 CYS CA   C  -3.738  -8.443 -14.121 1.00 . A A . 26 CYS CA   1 1 
       15 5967 1 1 26 CYS CB   C  -2.758  -7.679 -15.013 1.00 . A A . 26 CYS CB   1 1 
       15 5968 1 1 26 CYS H    H  -3.294 -10.506 -14.282 1.00 . A A . 26 CYS H    1 1 
       15 5969 1 1 26 CYS HA   H  -3.927  -7.864 -13.230 1.00 . A A . 26 CYS HA   1 1 
       15 5970 1 1 26 CYS HB2  H  -1.751  -7.993 -14.779 1.00 . A A . 26 CYS HB2  1 1 
       15 5971 1 1 26 CYS HB3  H  -2.970  -7.909 -16.047 1.00 . A A . 26 CYS HB3  1 1 
       15 5972 1 1 26 CYS N    N  -3.162  -9.718 -13.712 1.00 . A A . 26 CYS N    1 1 
       15 5973 1 1 26 CYS O    O  -5.167  -9.529 -15.717 1.00 . A A . 26 CYS O    1 1 
       15 5974 1 1 26 CYS SG   S  -2.832  -5.869 -14.819 1.00 . A A . 26 CYS SG   1 1 
       15 5975 1 1 27 SER C    C  -8.070  -6.588 -15.154 1.00 . A A . 27 SER C    1 1 
       15 5976 1 1 27 SER CA   C  -7.368  -7.943 -15.146 1.00 . A A . 27 SER CA   1 1 
       15 5977 1 1 27 SER CB   C  -8.230  -8.973 -14.414 1.00 . A A . 27 SER CB   1 1 
       15 5978 1 1 27 SER H    H  -5.905  -7.165 -13.827 1.00 . A A . 27 SER H    1 1 
       15 5979 1 1 27 SER HA   H  -7.224  -8.267 -16.166 1.00 . A A . 27 SER HA   1 1 
       15 5980 1 1 27 SER HB2  H  -7.938  -9.966 -14.720 1.00 . A A . 27 SER HB2  1 1 
       15 5981 1 1 27 SER HB3  H  -8.085  -8.867 -13.348 1.00 . A A . 27 SER HB3  1 1 
       15 5982 1 1 27 SER HG   H -10.063  -8.488 -13.920 1.00 . A A . 27 SER HG   1 1 
       15 5983 1 1 27 SER N    N  -6.055  -7.844 -14.519 1.00 . A A . 27 SER N    1 1 
       15 5984 1 1 27 SER O    O  -7.686  -5.684 -15.894 1.00 . A A . 27 SER O    1 1 
       15 5985 1 1 27 SER OG   O  -9.604  -8.789 -14.708 1.00 . A A . 27 SER OG   1 1 
       16 5986 1 1  1 LYS C    C   1.810   4.390  -5.637 1.00 . A A .  1 LYS C    1 1 
       16 5987 1 1  1 LYS CA   C   2.567   5.706  -5.789 1.00 . A A .  1 LYS CA   1 1 
       16 5988 1 1  1 LYS CB   C   1.580   6.850  -6.027 1.00 . A A .  1 LYS CB   1 1 
       16 5989 1 1  1 LYS CD   C  -0.365   7.665  -7.392 1.00 . A A .  1 LYS CD   1 1 
       16 5990 1 1  1 LYS CE   C  -1.646   6.874  -7.178 1.00 . A A .  1 LYS CE   1 1 
       16 5991 1 1  1 LYS CG   C   0.858   6.764  -7.361 1.00 . A A .  1 LYS CG   1 1 
       16 5992 1 1  1 LYS H1   H   4.444   5.339  -6.697 1.00 . A A .  1 LYS H1   1 1 
       16 5993 1 1  1 LYS HA   H   3.117   5.898  -4.880 1.00 . A A .  1 LYS HA   1 1 
       16 5994 1 1  1 LYS HB2  H   0.840   6.841  -5.240 1.00 . A A .  1 LYS HB2  1 1 
       16 5995 1 1  1 LYS HB3  H   2.118   7.787  -5.993 1.00 . A A .  1 LYS HB3  1 1 
       16 5996 1 1  1 LYS HD2  H  -0.277   8.405  -6.611 1.00 . A A .  1 LYS HD2  1 1 
       16 5997 1 1  1 LYS HD3  H  -0.413   8.158  -8.353 1.00 . A A .  1 LYS HD3  1 1 
       16 5998 1 1  1 LYS HE2  H  -1.928   6.411  -8.111 1.00 . A A .  1 LYS HE2  1 1 
       16 5999 1 1  1 LYS HE3  H  -1.461   6.109  -6.438 1.00 . A A .  1 LYS HE3  1 1 
       16 6000 1 1  1 LYS HG2  H   1.535   7.066  -8.146 1.00 . A A .  1 LYS HG2  1 1 
       16 6001 1 1  1 LYS HG3  H   0.546   5.742  -7.525 1.00 . A A .  1 LYS HG3  1 1 
       16 6002 1 1  1 LYS HZ1  H  -3.182   7.347  -5.845 1.00 . A A .  1 LYS HZ1  1 1 
       16 6003 1 1  1 LYS HZ2  H  -3.498   7.802  -7.442 1.00 . A A .  1 LYS HZ2  1 1 
       16 6004 1 1  1 LYS HZ3  H  -2.410   8.698  -6.507 1.00 . A A .  1 LYS HZ3  1 1 
       16 6005 1 1  1 LYS N    N   3.527   5.630  -6.885 1.00 . A A .  1 LYS N    1 1 
       16 6006 1 1  1 LYS NZ   N  -2.762   7.741  -6.710 1.00 . A A .  1 LYS NZ   1 1 
       16 6007 1 1  1 LYS O    O   0.669   4.368  -5.175 1.00 . A A .  1 LYS O    1 1 
       16 6008 1 1  2 LYS C    C   2.855   0.881  -6.256 1.00 . A A .  2 LYS C    1 1 
       16 6009 1 1  2 LYS CA   C   1.842   1.974  -5.932 1.00 . A A .  2 LYS CA   1 1 
       16 6010 1 1  2 LYS CB   C   0.646   1.873  -6.881 1.00 . A A .  2 LYS CB   1 1 
       16 6011 1 1  2 LYS CD   C  -1.859   1.829  -7.067 1.00 . A A .  2 LYS CD   1 1 
       16 6012 1 1  2 LYS CE   C  -2.198   3.312  -7.079 1.00 . A A .  2 LYS CE   1 1 
       16 6013 1 1  2 LYS CG   C  -0.660   1.539  -6.180 1.00 . A A .  2 LYS CG   1 1 
       16 6014 1 1  2 LYS H    H   3.361   3.376  -6.387 1.00 . A A .  2 LYS H    1 1 
       16 6015 1 1  2 LYS HA   H   1.498   1.840  -4.917 1.00 . A A .  2 LYS HA   1 1 
       16 6016 1 1  2 LYS HB2  H   0.525   2.818  -7.390 1.00 . A A .  2 LYS HB2  1 1 
       16 6017 1 1  2 LYS HB3  H   0.845   1.103  -7.611 1.00 . A A .  2 LYS HB3  1 1 
       16 6018 1 1  2 LYS HD2  H  -1.634   1.515  -8.076 1.00 . A A .  2 LYS HD2  1 1 
       16 6019 1 1  2 LYS HD3  H  -2.711   1.277  -6.698 1.00 . A A .  2 LYS HD3  1 1 
       16 6020 1 1  2 LYS HE2  H  -2.135   3.690  -6.070 1.00 . A A .  2 LYS HE2  1 1 
       16 6021 1 1  2 LYS HE3  H  -1.482   3.827  -7.702 1.00 . A A .  2 LYS HE3  1 1 
       16 6022 1 1  2 LYS HG2  H  -0.662   0.491  -5.922 1.00 . A A .  2 LYS HG2  1 1 
       16 6023 1 1  2 LYS HG3  H  -0.737   2.134  -5.280 1.00 . A A .  2 LYS HG3  1 1 
       16 6024 1 1  2 LYS HZ1  H  -3.634   4.531  -7.983 1.00 . A A .  2 LYS HZ1  1 1 
       16 6025 1 1  2 LYS HZ2  H  -4.269   3.451  -6.847 1.00 . A A .  2 LYS HZ2  1 1 
       16 6026 1 1  2 LYS HZ3  H  -3.787   2.890  -8.368 1.00 . A A .  2 LYS HZ3  1 1 
       16 6027 1 1  2 LYS N    N   2.453   3.295  -6.027 1.00 . A A .  2 LYS N    1 1 
       16 6028 1 1  2 LYS NZ   N  -3.568   3.563  -7.606 1.00 . A A .  2 LYS NZ   1 1 
       16 6029 1 1  2 LYS O    O   2.946  -0.125  -5.552 1.00 . A A .  2 LYS O    1 1 
       16 6030 1 1  3 LYS C    C   3.986  -1.220  -8.092 1.00 . A A .  3 LYS C    1 1 
       16 6031 1 1  3 LYS CA   C   4.627   0.120  -7.742 1.00 . A A .  3 LYS CA   1 1 
       16 6032 1 1  3 LYS CB   C   5.665  -0.074  -6.635 1.00 . A A .  3 LYS CB   1 1 
       16 6033 1 1  3 LYS CD   C   7.618   1.348  -5.945 1.00 . A A .  3 LYS CD   1 1 
       16 6034 1 1  3 LYS CE   C   8.411   0.578  -4.900 1.00 . A A .  3 LYS CE   1 1 
       16 6035 1 1  3 LYS CG   C   7.052   0.422  -7.008 1.00 . A A .  3 LYS CG   1 1 
       16 6036 1 1  3 LYS H    H   3.498   1.908  -7.847 1.00 . A A .  3 LYS H    1 1 
       16 6037 1 1  3 LYS HA   H   5.118   0.511  -8.620 1.00 . A A .  3 LYS HA   1 1 
       16 6038 1 1  3 LYS HB2  H   5.339   0.461  -5.755 1.00 . A A .  3 LYS HB2  1 1 
       16 6039 1 1  3 LYS HB3  H   5.733  -1.126  -6.402 1.00 . A A .  3 LYS HB3  1 1 
       16 6040 1 1  3 LYS HD2  H   8.270   2.068  -6.416 1.00 . A A .  3 LYS HD2  1 1 
       16 6041 1 1  3 LYS HD3  H   6.802   1.863  -5.457 1.00 . A A .  3 LYS HD3  1 1 
       16 6042 1 1  3 LYS HE2  H   8.418  -0.467  -5.171 1.00 . A A .  3 LYS HE2  1 1 
       16 6043 1 1  3 LYS HE3  H   9.423   0.953  -4.887 1.00 . A A .  3 LYS HE3  1 1 
       16 6044 1 1  3 LYS HG2  H   7.710  -0.426  -7.119 1.00 . A A .  3 LYS HG2  1 1 
       16 6045 1 1  3 LYS HG3  H   6.992   0.959  -7.945 1.00 . A A .  3 LYS HG3  1 1 
       16 6046 1 1  3 LYS HZ1  H   7.071   1.441  -3.550 1.00 . A A .  3 LYS HZ1  1 1 
       16 6047 1 1  3 LYS HZ2  H   8.556   1.012  -2.862 1.00 . A A .  3 LYS HZ2  1 1 
       16 6048 1 1  3 LYS HZ3  H   7.416  -0.184  -3.228 1.00 . A A .  3 LYS HZ3  1 1 
       16 6049 1 1  3 LYS N    N   3.617   1.086  -7.325 1.00 . A A .  3 LYS N    1 1 
       16 6050 1 1  3 LYS NZ   N   7.822   0.722  -3.540 1.00 . A A .  3 LYS NZ   1 1 
       16 6051 1 1  3 LYS O    O   2.782  -1.406  -7.920 1.00 . A A .  3 LYS O    1 1 
       16 6052 1 1  4 SER C    C   4.718  -4.515  -7.925 1.00 . A A .  4 SER C    1 1 
       16 6053 1 1  4 SER CA   C   4.311  -3.470  -8.960 1.00 . A A .  4 SER CA   1 1 
       16 6054 1 1  4 SER CB   C   4.851  -3.864 -10.337 1.00 . A A .  4 SER CB   1 1 
       16 6055 1 1  4 SER H    H   5.750  -1.940  -8.698 1.00 . A A .  4 SER H    1 1 
       16 6056 1 1  4 SER HA   H   3.233  -3.425  -9.005 1.00 . A A .  4 SER HA   1 1 
       16 6057 1 1  4 SER HB2  H   4.567  -4.882 -10.554 1.00 . A A .  4 SER HB2  1 1 
       16 6058 1 1  4 SER HB3  H   4.434  -3.205 -11.085 1.00 . A A .  4 SER HB3  1 1 
       16 6059 1 1  4 SER HG   H   6.651  -4.589 -10.074 1.00 . A A .  4 SER HG   1 1 
       16 6060 1 1  4 SER N    N   4.800  -2.149  -8.584 1.00 . A A .  4 SER N    1 1 
       16 6061 1 1  4 SER O    O   5.761  -4.397  -7.284 1.00 . A A .  4 SER O    1 1 
       16 6062 1 1  4 SER OG   O   6.264  -3.765 -10.378 1.00 . A A .  4 SER OG   1 1 
       16 6063 1 1  5 GLY C    C   5.088  -7.656  -7.377 1.00 . A A .  5 GLY C    1 1 
       16 6064 1 1  5 GLY CA   C   4.173  -6.590  -6.809 1.00 . A A .  5 GLY CA   1 1 
       16 6065 1 1  5 GLY H    H   3.067  -5.581  -8.307 1.00 . A A .  5 GLY H    1 1 
       16 6066 1 1  5 GLY HA2  H   4.642  -6.152  -5.941 1.00 . A A .  5 GLY HA2  1 1 
       16 6067 1 1  5 GLY HA3  H   3.244  -7.052  -6.509 1.00 . A A .  5 GLY HA3  1 1 
       16 6068 1 1  5 GLY N    N   3.884  -5.539  -7.768 1.00 . A A .  5 GLY N    1 1 
       16 6069 1 1  5 GLY O    O   5.930  -8.205  -6.665 1.00 . A A .  5 GLY O    1 1 
       16 6070 1 1  6 VAL C    C   6.024  -8.576 -10.773 1.00 . A A .  6 VAL C    1 1 
       16 6071 1 1  6 VAL CA   C   5.742  -8.961  -9.325 1.00 . A A .  6 VAL CA   1 1 
       16 6072 1 1  6 VAL CB   C   5.062 -10.343  -9.296 1.00 . A A .  6 VAL CB   1 1 
       16 6073 1 1  6 VAL CG1  C   5.851 -11.344 -10.126 1.00 . A A .  6 VAL CG1  1 1 
       16 6074 1 1  6 VAL CG2  C   4.906 -10.830  -7.864 1.00 . A A .  6 VAL CG2  1 1 
       16 6075 1 1  6 VAL H    H   4.237  -7.481  -9.177 1.00 . A A .  6 VAL H    1 1 
       16 6076 1 1  6 VAL HA   H   6.679  -9.034  -8.793 1.00 . A A .  6 VAL HA   1 1 
       16 6077 1 1  6 VAL HB   H   4.077 -10.246  -9.730 1.00 . A A .  6 VAL HB   1 1 
       16 6078 1 1  6 VAL HG11 H   6.842 -10.956 -10.310 1.00 . A A .  6 VAL HG11 1 1 
       16 6079 1 1  6 VAL HG12 H   5.922 -12.279  -9.590 1.00 . A A .  6 VAL HG12 1 1 
       16 6080 1 1  6 VAL HG13 H   5.348 -11.506 -11.068 1.00 . A A .  6 VAL HG13 1 1 
       16 6081 1 1  6 VAL HG21 H   5.880 -11.045  -7.450 1.00 . A A .  6 VAL HG21 1 1 
       16 6082 1 1  6 VAL HG22 H   4.425 -10.064  -7.272 1.00 . A A .  6 VAL HG22 1 1 
       16 6083 1 1  6 VAL HG23 H   4.304 -11.726  -7.851 1.00 . A A .  6 VAL HG23 1 1 
       16 6084 1 1  6 VAL N    N   4.924  -7.953  -8.662 1.00 . A A .  6 VAL N    1 1 
       16 6085 1 1  6 VAL O    O   7.072  -8.008 -11.081 1.00 . A A .  6 VAL O    1 1 
       16 6086 1 1  7 ILE C    C   3.887  -8.194 -13.692 1.00 . A A .  7 ILE C    1 1 
       16 6087 1 1  7 ILE CA   C   5.228  -8.571 -13.072 1.00 . A A .  7 ILE CA   1 1 
       16 6088 1 1  7 ILE CB   C   5.828  -9.755 -13.853 1.00 . A A .  7 ILE CB   1 1 
       16 6089 1 1  7 ILE CD1  C   7.774 -11.395 -13.889 1.00 . A A .  7 ILE CD1  1 1 
       16 6090 1 1  7 ILE CG1  C   7.179 -10.156 -13.257 1.00 . A A .  7 ILE CG1  1 1 
       16 6091 1 1  7 ILE CG2  C   5.977  -9.397 -15.324 1.00 . A A .  7 ILE CG2  1 1 
       16 6092 1 1  7 ILE H    H   4.268  -9.339 -11.349 1.00 . A A .  7 ILE H    1 1 
       16 6093 1 1  7 ILE HA   H   5.902  -7.731 -13.157 1.00 . A A .  7 ILE HA   1 1 
       16 6094 1 1  7 ILE HB   H   5.147 -10.589 -13.778 1.00 . A A .  7 ILE HB   1 1 
       16 6095 1 1  7 ILE HD11 H   8.283 -11.124 -14.802 1.00 . A A .  7 ILE HD11 1 1 
       16 6096 1 1  7 ILE HD12 H   8.476 -11.847 -13.205 1.00 . A A .  7 ILE HD12 1 1 
       16 6097 1 1  7 ILE HD13 H   6.986 -12.099 -14.113 1.00 . A A .  7 ILE HD13 1 1 
       16 6098 1 1  7 ILE HG12 H   7.879  -9.347 -13.391 1.00 . A A .  7 ILE HG12 1 1 
       16 6099 1 1  7 ILE HG13 H   7.055 -10.348 -12.201 1.00 . A A .  7 ILE HG13 1 1 
       16 6100 1 1  7 ILE HG21 H   6.668  -8.573 -15.426 1.00 . A A .  7 ILE HG21 1 1 
       16 6101 1 1  7 ILE HG22 H   6.355 -10.252 -15.866 1.00 . A A .  7 ILE HG22 1 1 
       16 6102 1 1  7 ILE HG23 H   5.016  -9.113 -15.725 1.00 . A A .  7 ILE HG23 1 1 
       16 6103 1 1  7 ILE N    N   5.081  -8.887 -11.656 1.00 . A A .  7 ILE N    1 1 
       16 6104 1 1  7 ILE O    O   3.003  -9.030 -13.877 1.00 . A A .  7 ILE O    1 1 
       16 6105 1 1  8 PRO C    C   2.310  -6.879 -16.063 1.00 . A A .  8 PRO C    1 1 
       16 6106 1 1  8 PRO CA   C   2.502  -6.386 -14.633 1.00 . A A .  8 PRO CA   1 1 
       16 6107 1 1  8 PRO CB   C   2.708  -4.869 -14.614 1.00 . A A .  8 PRO CB   1 1 
       16 6108 1 1  8 PRO CD   C   4.744  -5.852 -13.834 1.00 . A A .  8 PRO CD   1 1 
       16 6109 1 1  8 PRO CG   C   4.187  -4.688 -14.608 1.00 . A A .  8 PRO CG   1 1 
       16 6110 1 1  8 PRO HA   H   1.632  -6.640 -14.046 1.00 . A A .  8 PRO HA   1 1 
       16 6111 1 1  8 PRO HB2  H   2.260  -4.431 -15.494 1.00 . A A .  8 PRO HB2  1 1 
       16 6112 1 1  8 PRO HB3  H   2.256  -4.452 -13.726 1.00 . A A .  8 PRO HB3  1 1 
       16 6113 1 1  8 PRO HD2  H   5.697  -6.155 -14.241 1.00 . A A .  8 PRO HD2  1 1 
       16 6114 1 1  8 PRO HD3  H   4.842  -5.597 -12.789 1.00 . A A .  8 PRO HD3  1 1 
       16 6115 1 1  8 PRO HG2  H   4.562  -4.697 -15.619 1.00 . A A .  8 PRO HG2  1 1 
       16 6116 1 1  8 PRO HG3  H   4.441  -3.759 -14.120 1.00 . A A .  8 PRO HG3  1 1 
       16 6117 1 1  8 PRO N    N   3.731  -6.904 -14.025 1.00 . A A .  8 PRO N    1 1 
       16 6118 1 1  8 PRO O    O   2.938  -6.375 -16.992 1.00 . A A .  8 PRO O    1 1 
       16 6119 1 1  9 .   C    C   1.731  -9.824 -17.641 1.00 . A A .  9 DBB C    1 1 
       16 6120 1 1  9 .   CA   C   1.161  -8.433 -17.559 1.00 . A A .  9 DBB CA   1 1 
       16 6121 1 1  9 .   CB   C  -0.352  -8.487 -17.784 1.00 . A A .  9 DBB CB   1 1 
       16 6122 1 1  9 .   CG   C  -0.999  -7.224 -17.210 1.00 . A A .  9 DBB CG   1 1 
       16 6123 1 1  9 .   H    H   0.968  -8.229 -15.450 1.00 . A A .  9 DBB H    1 1 
       16 6124 1 1  9 .   HA   H   1.620  -7.805 -18.322 1.00 . A A .  9 DBB HA   1 1 
       16 6125 1 1  9 .   HB2  H  -0.763  -9.364 -17.286 1.00 . A A .  9 DBB HB2  1 1 
       16 6126 1 1  9 .   HG1  H  -0.271  -6.413 -17.206 1.00 . A A .  9 DBB HG1  1 1 
       16 6127 1 1  9 .   HG2  H  -1.854  -6.944 -17.823 1.00 . A A .  9 DBB HG2  1 1 
       16 6128 1 1  9 .   HG3  H  -1.331  -7.419 -16.189 1.00 . A A .  9 DBB HG3  1 1 
       16 6129 1 1  9 .   N    N   1.438  -7.868 -16.231 1.00 . A A .  9 DBB N    1 1 
       16 6130 1 1  9 .   O    O   2.676 -10.076 -18.389 1.00 . A A .  9 DBB O    1 1 
       16 6131 1 1 10 VAL C    C   0.437 -13.093 -16.895 1.00 . A A . 10 VAL C    1 1 
       16 6132 1 1 10 VAL CA   C   1.614 -12.125 -16.856 1.00 . A A . 10 VAL CA   1 1 
       16 6133 1 1 10 VAL CB   C   2.468 -12.423 -15.609 1.00 . A A . 10 VAL CB   1 1 
       16 6134 1 1 10 VAL CG1  C   2.739 -13.915 -15.491 1.00 . A A . 10 VAL CG1  1 1 
       16 6135 1 1 10 VAL CG2  C   3.771 -11.639 -15.657 1.00 . A A . 10 VAL CG2  1 1 
       16 6136 1 1 10 VAL H    H   0.408 -10.480 -16.293 1.00 . A A . 10 VAL H    1 1 
       16 6137 1 1 10 VAL HA   H   2.227 -12.283 -17.732 1.00 . A A . 10 VAL HA   1 1 
       16 6138 1 1 10 VAL HB   H   1.916 -12.110 -14.736 1.00 . A A . 10 VAL HB   1 1 
       16 6139 1 1 10 VAL HG11 H   2.133 -14.329 -14.698 1.00 . A A . 10 VAL HG11 1 1 
       16 6140 1 1 10 VAL HG12 H   2.493 -14.401 -16.424 1.00 . A A . 10 VAL HG12 1 1 
       16 6141 1 1 10 VAL HG13 H   3.783 -14.075 -15.265 1.00 . A A . 10 VAL HG13 1 1 
       16 6142 1 1 10 VAL HG21 H   3.577 -10.605 -15.414 1.00 . A A . 10 VAL HG21 1 1 
       16 6143 1 1 10 VAL HG22 H   4.467 -12.052 -14.940 1.00 . A A . 10 VAL HG22 1 1 
       16 6144 1 1 10 VAL HG23 H   4.195 -11.704 -16.647 1.00 . A A . 10 VAL HG23 1 1 
       16 6145 1 1 10 VAL N    N   1.157 -10.741 -16.868 1.00 . A A . 10 VAL N    1 1 
       16 6146 1 1 10 VAL O    O   0.014 -13.528 -17.965 1.00 . A A . 10 VAL O    1 1 
       16 6147 1 1 11 DAL C    C  -1.174 -15.338 -16.755 1.00 . A A . 11 DAL C    1 1 
       16 6148 1 1 11 DAL CA   C  -1.227 -14.349 -15.619 1.00 . A A . 11 DAL CA   1 1 
       16 6149 1 1 11 DAL CB   C  -1.157 -15.099 -14.286 1.00 . A A . 11 DAL CB   1 1 
       16 6150 1 1 11 DAL H    H   0.293 -13.045 -14.901 1.00 . A A . 11 DAL H    1 1 
       16 6151 1 1 11 DAL HA   H  -2.158 -13.785 -15.670 1.00 . A A . 11 DAL HA   1 1 
       16 6152 1 1 11 DAL HB1  H  -0.880 -14.405 -13.493 1.00 . A A . 11 DAL HB1  1 1 
       16 6153 1 1 11 DAL HB2  H  -2.131 -15.534 -14.064 1.00 . A A . 11 DAL HB2  1 1 
       16 6154 1 1 11 DAL N    N  -0.088 -13.425 -15.720 1.00 . A A . 11 DAL N    1 1 
       16 6155 1 1 11 DAL O    O  -0.119 -15.896 -17.057 1.00 . A A . 11 DAL O    1 1 
       16 6156 1 1 12 HIS C    C  -2.683 -15.754 -19.816 1.00 . A A . 12 HIS C    1 1 
       16 6157 1 1 12 HIS CA   C  -2.402 -16.493 -18.511 1.00 . A A . 12 HIS CA   1 1 
       16 6158 1 1 12 HIS CB   C  -3.494 -17.533 -18.255 1.00 . A A . 12 HIS CB   1 1 
       16 6159 1 1 12 HIS CD2  C  -2.428 -19.720 -17.356 1.00 . A A . 12 HIS CD2  1 1 
       16 6160 1 1 12 HIS CE1  C  -2.980 -19.501 -15.245 1.00 . A A . 12 HIS CE1  1 1 
       16 6161 1 1 12 HIS CG   C  -3.114 -18.560 -17.233 1.00 . A A . 12 HIS CG   1 1 
       16 6162 1 1 12 HIS H    H  -3.126 -15.085 -17.106 1.00 . A A . 12 HIS H    1 1 
       16 6163 1 1 12 HIS HA   H  -1.451 -16.996 -18.595 1.00 . A A . 12 HIS HA   1 1 
       16 6164 1 1 12 HIS HB2  H  -4.384 -17.031 -17.906 1.00 . A A . 12 HIS HB2  1 1 
       16 6165 1 1 12 HIS HB3  H  -3.715 -18.048 -19.178 1.00 . A A . 12 HIS HB3  1 1 
       16 6166 1 1 12 HIS HD1  H  -3.948 -17.716 -15.491 1.00 . A A . 12 HIS HD1  1 1 
       16 6167 1 1 12 HIS HD2  H  -2.012 -20.126 -18.267 1.00 . A A . 12 HIS HD2  1 1 
       16 6168 1 1 12 HIS HE1  H  -3.088 -19.687 -14.187 1.00 . A A . 12 HIS HE1  1 1 
       16 6169 1 1 12 HIS N    N  -2.319 -15.560 -17.393 1.00 . A A . 12 HIS N    1 1 
       16 6170 1 1 12 HIS ND1  N  -3.446 -18.452 -15.899 1.00 . A A . 12 HIS ND1  1 1 
       16 6171 1 1 12 HIS NE2  N  -2.358 -20.286 -16.107 1.00 . A A . 12 HIS NE2  1 1 
       16 6172 1 1 12 HIS O    O  -2.209 -16.152 -20.880 1.00 . A A . 12 HIS O    1 1 
       16 6173 1 1 13 ASP C    C  -3.194 -12.488 -20.807 1.00 . A A . 13 ASP C    1 1 
       16 6174 1 1 13 ASP CA   C  -3.802 -13.884 -20.899 1.00 . A A . 13 ASP CA   1 1 
       16 6175 1 1 13 ASP CB   C  -5.321 -13.783 -21.045 1.00 . A A . 13 ASP CB   1 1 
       16 6176 1 1 13 ASP CG   C  -5.784 -14.037 -22.466 1.00 . A A . 13 ASP CG   1 1 
       16 6177 1 1 13 ASP H    H  -3.805 -14.412 -18.849 1.00 . A A . 13 ASP H    1 1 
       16 6178 1 1 13 ASP HA   H  -3.398 -14.382 -21.767 1.00 . A A . 13 ASP HA   1 1 
       16 6179 1 1 13 ASP HB2  H  -5.788 -14.512 -20.399 1.00 . A A . 13 ASP HB2  1 1 
       16 6180 1 1 13 ASP HB3  H  -5.639 -12.793 -20.753 1.00 . A A . 13 ASP HB3  1 1 
       16 6181 1 1 13 ASP N    N  -3.458 -14.679 -19.726 1.00 . A A . 13 ASP N    1 1 
       16 6182 1 1 13 ASP O    O  -2.473 -12.053 -21.706 1.00 . A A . 13 ASP O    1 1 
       16 6183 1 1 13 ASP OD1  O  -6.083 -13.055 -23.178 1.00 . A A . 13 ASP OD1  1 1 
       16 6184 1 1 13 ASP OD2  O  -5.847 -15.218 -22.868 1.00 . A A . 13 ASP OD2  1 1 
       16 6185 1 1 14 CYS C    C  -3.500  -9.486 -20.573 1.00 . A A . 14 CYS C    1 1 
       16 6186 1 1 14 CYS CA   C  -2.973 -10.442 -19.506 1.00 . A A . 14 CYS CA   1 1 
       16 6187 1 1 14 CYS CB   C  -1.443 -10.451 -19.525 1.00 . A A . 14 CYS CB   1 1 
       16 6188 1 1 14 CYS H    H  -4.069 -12.191 -19.034 1.00 . A A . 14 CYS H    1 1 
       16 6189 1 1 14 CYS HA   H  -3.311 -10.104 -18.539 1.00 . A A . 14 CYS HA   1 1 
       16 6190 1 1 14 CYS HB2  H  -1.083 -10.950 -18.637 1.00 . A A . 14 CYS HB2  1 1 
       16 6191 1 1 14 CYS HB3  H  -1.104 -10.990 -20.397 1.00 . A A . 14 CYS HB3  1 1 
       16 6192 1 1 14 CYS N    N  -3.489 -11.790 -19.716 1.00 . A A . 14 CYS N    1 1 
       16 6193 1 1 14 CYS O    O  -3.625  -9.851 -21.742 1.00 . A A . 14 CYS O    1 1 
       16 6194 1 1 14 CYS SG   S  -0.691  -8.792 -19.570 1.00 . A A . 14 CYS SG   1 1 
       16 6195 1 1 15 HIS C    C  -3.404  -6.033 -21.116 1.00 . A A . 15 HIS C    1 1 
       16 6196 1 1 15 HIS CA   C  -4.322  -7.251 -21.079 1.00 . A A . 15 HIS CA   1 1 
       16 6197 1 1 15 HIS CB   C  -5.733  -6.829 -20.671 1.00 . A A . 15 HIS CB   1 1 
       16 6198 1 1 15 HIS CD2  C  -7.501  -8.692 -21.035 1.00 . A A . 15 HIS CD2  1 1 
       16 6199 1 1 15 HIS CE1  C  -8.241  -8.052 -22.997 1.00 . A A . 15 HIS CE1  1 1 
       16 6200 1 1 15 HIS CG   C  -6.814  -7.580 -21.386 1.00 . A A . 15 HIS CG   1 1 
       16 6201 1 1 15 HIS H    H  -3.688  -8.030 -19.216 1.00 . A A . 15 HIS H    1 1 
       16 6202 1 1 15 HIS HA   H  -4.357  -7.688 -22.066 1.00 . A A . 15 HIS HA   1 1 
       16 6203 1 1 15 HIS HB2  H  -5.859  -6.997 -19.611 1.00 . A A . 15 HIS HB2  1 1 
       16 6204 1 1 15 HIS HB3  H  -5.863  -5.778 -20.882 1.00 . A A . 15 HIS HB3  1 1 
       16 6205 1 1 15 HIS HD1  H  -7.001  -6.431 -23.142 1.00 . A A . 15 HIS HD1  1 1 
       16 6206 1 1 15 HIS HD2  H  -7.380  -9.260 -20.123 1.00 . A A . 15 HIS HD2  1 1 
       16 6207 1 1 15 HIS HE1  H  -8.800  -8.007 -23.920 1.00 . A A . 15 HIS HE1  1 1 
       16 6208 1 1 15 HIS N    N  -3.808  -8.261 -20.160 1.00 . A A . 15 HIS N    1 1 
       16 6209 1 1 15 HIS ND1  N  -7.300  -7.205 -22.621 1.00 . A A . 15 HIS ND1  1 1 
       16 6210 1 1 15 HIS NE2  N  -8.382  -8.964 -22.053 1.00 . A A . 15 HIS NE2  1 1 
       16 6211 1 1 15 HIS O    O  -2.699  -5.804 -22.098 1.00 . A A . 15 HIS O    1 1 
       16 6212 1 1 16 MET C    C  -2.786  -3.361 -18.606 1.00 . A A . 16 MET C    1 1 
       16 6213 1 1 16 MET CA   C  -2.589  -4.059 -19.948 1.00 . A A . 16 MET CA   1 1 
       16 6214 1 1 16 MET CB   C  -2.916  -3.096 -21.091 1.00 . A A . 16 MET CB   1 1 
       16 6215 1 1 16 MET CE   C  -5.732  -1.031 -22.886 1.00 . A A . 16 MET CE   1 1 
       16 6216 1 1 16 MET CG   C  -4.405  -2.851 -21.271 1.00 . A A . 16 MET CG   1 1 
       16 6217 1 1 16 MET H    H  -4.003  -5.488 -19.287 1.00 . A A . 16 MET H    1 1 
       16 6218 1 1 16 MET HA   H  -1.557  -4.367 -20.032 1.00 . A A . 16 MET HA   1 1 
       16 6219 1 1 16 MET HB2  H  -2.438  -2.148 -20.894 1.00 . A A . 16 MET HB2  1 1 
       16 6220 1 1 16 MET HB3  H  -2.526  -3.503 -22.012 1.00 . A A . 16 MET HB3  1 1 
       16 6221 1 1 16 MET HE1  H  -6.036  -0.014 -23.081 1.00 . A A . 16 MET HE1  1 1 
       16 6222 1 1 16 MET HE2  H  -5.105  -1.381 -23.693 1.00 . A A . 16 MET HE2  1 1 
       16 6223 1 1 16 MET HE3  H  -6.607  -1.661 -22.811 1.00 . A A . 16 MET HE3  1 1 
       16 6224 1 1 16 MET HG2  H  -4.726  -3.322 -22.189 1.00 . A A . 16 MET HG2  1 1 
       16 6225 1 1 16 MET HG3  H  -4.932  -3.295 -20.439 1.00 . A A . 16 MET HG3  1 1 
       16 6226 1 1 16 MET N    N  -3.420  -5.254 -20.039 1.00 . A A . 16 MET N    1 1 
       16 6227 1 1 16 MET O    O  -3.294  -2.242 -18.547 1.00 . A A . 16 MET O    1 1 
       16 6228 1 1 16 MET SD   S  -4.817  -1.098 -21.348 1.00 . A A . 16 MET SD   1 1 
       16 6229 1 1 17 ASN C    C  -1.466  -4.061 -15.249 1.00 . A A . 17 ASN C    1 1 
       16 6230 1 1 17 ASN CA   C  -2.512  -3.471 -16.190 1.00 . A A . 17 ASN CA   1 1 
       16 6231 1 1 17 ASN CB   C  -3.916  -3.738 -15.641 1.00 . A A . 17 ASN CB   1 1 
       16 6232 1 1 17 ASN CG   C  -5.005  -3.308 -16.605 1.00 . A A . 17 ASN CG   1 1 
       16 6233 1 1 17 ASN H    H  -1.981  -4.917 -17.642 1.00 . A A . 17 ASN H    1 1 
       16 6234 1 1 17 ASN HA   H  -2.359  -2.405 -16.257 1.00 . A A . 17 ASN HA   1 1 
       16 6235 1 1 17 ASN HB2  H  -4.026  -4.796 -15.452 1.00 . A A . 17 ASN HB2  1 1 
       16 6236 1 1 17 ASN HB3  H  -4.044  -3.195 -14.717 1.00 . A A . 17 ASN HB3  1 1 
       16 6237 1 1 17 ASN HD21 H  -5.266  -5.192 -17.187 1.00 . A A . 17 ASN HD21 1 1 
       16 6238 1 1 17 ASN HD22 H  -6.282  -4.021 -17.952 1.00 . A A . 17 ASN HD22 1 1 
       16 6239 1 1 17 ASN N    N  -2.379  -4.028 -17.531 1.00 . A A . 17 ASN N    1 1 
       16 6240 1 1 17 ASN ND2  N  -5.575  -4.271 -17.320 1.00 . A A . 17 ASN ND2  1 1 
       16 6241 1 1 17 ASN O    O  -0.522  -4.717 -15.688 1.00 . A A . 17 ASN O    1 1 
       16 6242 1 1 17 ASN OD1  O  -5.329  -2.125 -16.706 1.00 . A A . 17 ASN OD1  1 1 
       16 6243 1 1 18 DAL C    C  -0.700  -3.413 -11.751 1.00 . A A . 18 DAL C    1 1 
       16 6244 1 1 18 DAL CA   C  -0.705  -4.335 -12.943 1.00 . A A . 18 DAL CA   1 1 
       16 6245 1 1 18 DAL CB   C  -1.145  -5.734 -12.505 1.00 . A A . 18 DAL CB   1 1 
       16 6246 1 1 18 DAL H    H  -2.414  -3.293 -13.665 1.00 . A A . 18 DAL H    1 1 
       16 6247 1 1 18 DAL HA   H   0.297  -4.385 -13.369 1.00 . A A . 18 DAL HA   1 1 
       16 6248 1 1 18 DAL HB1  H  -0.659  -6.481 -13.131 1.00 . A A . 18 DAL HB1  1 1 
       16 6249 1 1 18 DAL HB2  H  -0.863  -5.893 -11.464 1.00 . A A . 18 DAL HB2  1 1 
       16 6250 1 1 18 DAL N    N  -1.641  -3.823 -13.954 1.00 . A A . 18 DAL N    1 1 
       16 6251 1 1 18 DAL O    O   0.263  -2.680 -11.524 1.00 . A A . 18 DAL O    1 1 
       16 6252 1 1 19 PHE C    C  -1.853  -3.441  -8.522 1.00 . A A . 19 PHE C    1 1 
       16 6253 1 1 19 PHE CA   C  -1.901  -2.601  -9.796 1.00 . A A . 19 PHE CA   1 1 
       16 6254 1 1 19 PHE CB   C  -3.205  -1.802  -9.843 1.00 . A A . 19 PHE CB   1 1 
       16 6255 1 1 19 PHE CD1  C  -4.905  -3.529 -10.493 1.00 . A A . 19 PHE CD1  1 1 
       16 6256 1 1 19 PHE CD2  C  -5.094  -2.503  -8.349 1.00 . A A . 19 PHE CD2  1 1 
       16 6257 1 1 19 PHE CE1  C  -6.028  -4.292 -10.231 1.00 . A A . 19 PHE CE1  1 1 
       16 6258 1 1 19 PHE CE2  C  -6.217  -3.263  -8.081 1.00 . A A . 19 PHE CE2  1 1 
       16 6259 1 1 19 PHE CG   C  -4.426  -2.628  -9.556 1.00 . A A . 19 PHE CG   1 1 
       16 6260 1 1 19 PHE CZ   C  -6.686  -4.157  -9.024 1.00 . A A . 19 PHE CZ   1 1 
       16 6261 1 1 19 PHE H    H  -2.516  -4.051 -11.211 1.00 . A A . 19 PHE H    1 1 
       16 6262 1 1 19 PHE HA   H  -1.068  -1.916  -9.793 1.00 . A A . 19 PHE HA   1 1 
       16 6263 1 1 19 PHE HB2  H  -3.160  -1.010  -9.111 1.00 . A A . 19 PHE HB2  1 1 
       16 6264 1 1 19 PHE HB3  H  -3.318  -1.371 -10.827 1.00 . A A . 19 PHE HB3  1 1 
       16 6265 1 1 19 PHE HD1  H  -4.391  -3.635 -11.438 1.00 . A A . 19 PHE HD1  1 1 
       16 6266 1 1 19 PHE HD2  H  -4.730  -1.803  -7.611 1.00 . A A . 19 PHE HD2  1 1 
       16 6267 1 1 19 PHE HE1  H  -6.391  -4.990 -10.970 1.00 . A A . 19 PHE HE1  1 1 
       16 6268 1 1 19 PHE HE2  H  -6.730  -3.156  -7.137 1.00 . A A . 19 PHE HE2  1 1 
       16 6269 1 1 19 PHE HZ   H  -7.563  -4.752  -8.817 1.00 . A A . 19 PHE HZ   1 1 
       16 6270 1 1 19 PHE N    N  -1.781  -3.445 -10.979 1.00 . A A . 19 PHE N    1 1 
       16 6271 1 1 19 PHE O    O  -1.473  -2.951  -7.459 1.00 . A A . 19 PHE O    1 1 
       16 6272 1 1 20 GLN C    C  -2.406  -7.060  -7.952 1.00 . A A . 20 GLN C    1 1 
       16 6273 1 1 20 GLN CA   C  -2.242  -5.614  -7.498 1.00 . A A . 20 GLN CA   1 1 
       16 6274 1 1 20 GLN CB   C  -3.363  -5.241  -6.526 1.00 . A A . 20 GLN CB   1 1 
       16 6275 1 1 20 GLN CD   C  -3.460  -5.032  -4.010 1.00 . A A . 20 GLN CD   1 1 
       16 6276 1 1 20 GLN CG   C  -2.878  -4.486  -5.299 1.00 . A A . 20 GLN CG   1 1 
       16 6277 1 1 20 GLN H    H  -2.532  -5.038  -9.514 1.00 . A A . 20 GLN H    1 1 
       16 6278 1 1 20 GLN HA   H  -1.293  -5.513  -6.994 1.00 . A A . 20 GLN HA   1 1 
       16 6279 1 1 20 GLN HB2  H  -4.081  -4.623  -7.043 1.00 . A A . 20 GLN HB2  1 1 
       16 6280 1 1 20 GLN HB3  H  -3.851  -6.146  -6.195 1.00 . A A . 20 GLN HB3  1 1 
       16 6281 1 1 20 GLN HE21 H  -4.597  -3.414  -3.809 1.00 . A A . 20 GLN HE21 1 1 
       16 6282 1 1 20 GLN HE22 H  -4.754  -4.601  -2.564 1.00 . A A . 20 GLN HE22 1 1 
       16 6283 1 1 20 GLN HG2  H  -1.802  -4.559  -5.249 1.00 . A A . 20 GLN HG2  1 1 
       16 6284 1 1 20 GLN HG3  H  -3.163  -3.449  -5.395 1.00 . A A . 20 GLN HG3  1 1 
       16 6285 1 1 20 GLN N    N  -2.240  -4.707  -8.640 1.00 . A A . 20 GLN N    1 1 
       16 6286 1 1 20 GLN NE2  N  -4.361  -4.272  -3.398 1.00 . A A . 20 GLN NE2  1 1 
       16 6287 1 1 20 GLN O    O  -3.056  -7.335  -8.961 1.00 . A A . 20 GLN O    1 1 
       16 6288 1 1 20 GLN OE1  O  -3.104  -6.125  -3.569 1.00 . A A . 20 GLN OE1  1 1 
       16 6289 1 1 21 PHE C    C  -2.766 -10.143  -6.520 1.00 . A A . 21 PHE C    1 1 
       16 6290 1 1 21 PHE CA   C  -1.892  -9.401  -7.527 1.00 . A A . 21 PHE CA   1 1 
       16 6291 1 1 21 PHE CB   C  -0.492 -10.018  -7.557 1.00 . A A . 21 PHE CB   1 1 
       16 6292 1 1 21 PHE CD1  C   0.419 -10.341  -9.872 1.00 . A A . 21 PHE CD1  1 1 
       16 6293 1 1 21 PHE CD2  C   1.035  -8.372  -8.676 1.00 . A A . 21 PHE CD2  1 1 
       16 6294 1 1 21 PHE CE1  C   1.181  -9.929 -10.950 1.00 . A A . 21 PHE CE1  1 1 
       16 6295 1 1 21 PHE CE2  C   1.798  -7.955  -9.750 1.00 . A A . 21 PHE CE2  1 1 
       16 6296 1 1 21 PHE CG   C   0.337  -9.568  -8.725 1.00 . A A . 21 PHE CG   1 1 
       16 6297 1 1 21 PHE CZ   C   1.872  -8.735 -10.888 1.00 . A A . 21 PHE CZ   1 1 
       16 6298 1 1 21 PHE H    H  -1.309  -7.701  -6.408 1.00 . A A . 21 PHE H    1 1 
       16 6299 1 1 21 PHE HA   H  -2.337  -9.491  -8.506 1.00 . A A . 21 PHE HA   1 1 
       16 6300 1 1 21 PHE HB2  H   0.032  -9.746  -6.653 1.00 . A A . 21 PHE HB2  1 1 
       16 6301 1 1 21 PHE HB3  H  -0.582 -11.093  -7.606 1.00 . A A . 21 PHE HB3  1 1 
       16 6302 1 1 21 PHE HD1  H  -0.122 -11.276  -9.921 1.00 . A A . 21 PHE HD1  1 1 
       16 6303 1 1 21 PHE HD2  H   0.979  -7.762  -7.787 1.00 . A A . 21 PHE HD2  1 1 
       16 6304 1 1 21 PHE HE1  H   1.236 -10.541 -11.837 1.00 . A A . 21 PHE HE1  1 1 
       16 6305 1 1 21 PHE HE2  H   2.338  -7.021  -9.699 1.00 . A A . 21 PHE HE2  1 1 
       16 6306 1 1 21 PHE HZ   H   2.467  -8.411 -11.729 1.00 . A A . 21 PHE HZ   1 1 
       16 6307 1 1 21 PHE N    N  -1.813  -7.982  -7.201 1.00 . A A . 21 PHE N    1 1 
       16 6308 1 1 21 PHE O    O  -2.682  -9.906  -5.315 1.00 . A A . 21 PHE O    1 1 
       16 6309 1 1 22 VAL C    C  -4.035 -13.268  -6.069 1.00 . A A . 22 VAL C    1 1 
       16 6310 1 1 22 VAL CA   C  -4.497 -11.818  -6.169 1.00 . A A . 22 VAL CA   1 1 
       16 6311 1 1 22 VAL CB   C  -5.945 -11.787  -6.691 1.00 . A A . 22 VAL CB   1 1 
       16 6312 1 1 22 VAL CG1  C  -6.885 -12.456  -5.700 1.00 . A A . 22 VAL CG1  1 1 
       16 6313 1 1 22 VAL CG2  C  -6.380 -10.356  -6.969 1.00 . A A . 22 VAL CG2  1 1 
       16 6314 1 1 22 VAL H    H  -3.628 -11.185  -7.992 1.00 . A A . 22 VAL H    1 1 
       16 6315 1 1 22 VAL HA   H  -4.482 -11.377  -5.183 1.00 . A A . 22 VAL HA   1 1 
       16 6316 1 1 22 VAL HB   H  -5.984 -12.339  -7.619 1.00 . A A . 22 VAL HB   1 1 
       16 6317 1 1 22 VAL HG11 H  -7.673 -11.768  -5.432 1.00 . A A . 22 VAL HG11 1 1 
       16 6318 1 1 22 VAL HG12 H  -7.314 -13.339  -6.150 1.00 . A A . 22 VAL HG12 1 1 
       16 6319 1 1 22 VAL HG13 H  -6.334 -12.734  -4.814 1.00 . A A . 22 VAL HG13 1 1 
       16 6320 1 1 22 VAL HG21 H  -7.428 -10.247  -6.733 1.00 . A A . 22 VAL HG21 1 1 
       16 6321 1 1 22 VAL HG22 H  -5.801  -9.678  -6.358 1.00 . A A . 22 VAL HG22 1 1 
       16 6322 1 1 22 VAL HG23 H  -6.219 -10.126  -8.012 1.00 . A A . 22 VAL HG23 1 1 
       16 6323 1 1 22 VAL N    N  -3.607 -11.041  -7.023 1.00 . A A . 22 VAL N    1 1 
       16 6324 1 1 22 VAL O    O  -4.350 -13.966  -5.106 1.00 . A A . 22 VAL O    1 1 
       16 6325 1 1 23 PHE C    C  -1.692 -15.240  -8.155 1.00 . A A . 23 PHE C    1 1 
       16 6326 1 1 23 PHE CA   C  -2.780 -15.082  -7.098 1.00 . A A . 23 PHE CA   1 1 
       16 6327 1 1 23 PHE CB   C  -3.921 -16.065  -7.374 1.00 . A A . 23 PHE CB   1 1 
       16 6328 1 1 23 PHE CD1  C  -4.594 -14.955  -9.521 1.00 . A A . 23 PHE CD1  1 1 
       16 6329 1 1 23 PHE CD2  C  -6.307 -15.592  -7.989 1.00 . A A . 23 PHE CD2  1 1 
       16 6330 1 1 23 PHE CE1  C  -5.549 -14.459 -10.388 1.00 . A A . 23 PHE CE1  1 1 
       16 6331 1 1 23 PHE CE2  C  -7.266 -15.098  -8.853 1.00 . A A . 23 PHE CE2  1 1 
       16 6332 1 1 23 PHE CG   C  -4.961 -15.527  -8.313 1.00 . A A . 23 PHE CG   1 1 
       16 6333 1 1 23 PHE CZ   C  -6.887 -14.530 -10.053 1.00 . A A . 23 PHE CZ   1 1 
       16 6334 1 1 23 PHE H    H  -3.068 -13.110  -7.812 1.00 . A A . 23 PHE H    1 1 
       16 6335 1 1 23 PHE HA   H  -2.358 -15.297  -6.128 1.00 . A A . 23 PHE HA   1 1 
       16 6336 1 1 23 PHE HB2  H  -3.514 -16.964  -7.810 1.00 . A A . 23 PHE HB2  1 1 
       16 6337 1 1 23 PHE HB3  H  -4.408 -16.310  -6.442 1.00 . A A . 23 PHE HB3  1 1 
       16 6338 1 1 23 PHE HD1  H  -3.547 -14.899  -9.784 1.00 . A A . 23 PHE HD1  1 1 
       16 6339 1 1 23 PHE HD2  H  -6.605 -16.035  -7.050 1.00 . A A . 23 PHE HD2  1 1 
       16 6340 1 1 23 PHE HE1  H  -5.249 -14.015 -11.326 1.00 . A A . 23 PHE HE1  1 1 
       16 6341 1 1 23 PHE HE2  H  -8.312 -15.155  -8.588 1.00 . A A . 23 PHE HE2  1 1 
       16 6342 1 1 23 PHE HZ   H  -7.635 -14.144 -10.729 1.00 . A A . 23 PHE HZ   1 1 
       16 6343 1 1 23 PHE N    N  -3.286 -13.715  -7.072 1.00 . A A . 23 PHE N    1 1 
       16 6344 1 1 23 PHE O    O  -1.495 -16.324  -8.701 1.00 . A A . 23 PHE O    1 1 
       16 6345 1 1 24 DBU C    C  -0.292 -13.599 -10.715 1.00 . A A . 24 DBU C    1 1 
       16 6346 1 1 24 DBU CA   C   0.012 -14.164  -9.367 1.00 . A A . 24 DBU CA   1 1 
       16 6347 1 1 24 DBU CB   C   1.261 -14.636  -9.200 1.00 . A A . 24 DBU CB   1 1 
       16 6348 1 1 24 DBU CG   C   1.815 -15.249  -7.952 1.00 . A A . 24 DBU CG   1 1 
       16 6349 1 1 24 DBU HG1  H   1.299 -16.165  -7.651 1.00 . A A . 24 DBU HG1  1 1 
       16 6350 1 1 24 DBU HG2  H   1.739 -14.534  -7.126 1.00 . A A . 24 DBU HG2  1 1 
       16 6351 1 1 24 DBU HG3  H   2.872 -15.491  -8.098 1.00 . A A . 24 DBU HG3  1 1 
       16 6352 1 1 24 DBU N    N  -0.988 -14.149  -8.438 1.00 . A A . 24 DBU N    1 1 
       16 6353 1 1 24 DBU O    O   0.527 -13.675 -11.632 1.00 . A A . 24 DBU O    1 1 
       16 6354 1 1 25 CYS C    C  -2.454 -11.025 -11.907 1.00 . A A . 25 CYS C    1 1 
       16 6355 1 1 25 CYS CA   C  -1.902 -12.432 -12.120 1.00 . A A . 25 CYS CA   1 1 
       16 6356 1 1 25 CYS CB   C  -2.960 -13.311 -12.789 1.00 . A A . 25 CYS CB   1 1 
       16 6357 1 1 25 CYS H    H  -2.091 -12.991 -10.087 1.00 . A A . 25 CYS H    1 1 
       16 6358 1 1 25 CYS HA   H  -1.037 -12.372 -12.762 1.00 . A A . 25 CYS HA   1 1 
       16 6359 1 1 25 CYS HB2  H  -3.938 -13.013 -12.441 1.00 . A A . 25 CYS HB2  1 1 
       16 6360 1 1 25 CYS HB3  H  -2.907 -13.172 -13.859 1.00 . A A . 25 CYS HB3  1 1 
       16 6361 1 1 25 CYS N    N  -1.481 -13.021 -10.854 1.00 . A A . 25 CYS N    1 1 
       16 6362 1 1 25 CYS O    O  -2.317 -10.449 -10.827 1.00 . A A . 25 CYS O    1 1 
       16 6363 1 1 25 CYS SG   S  -2.771 -15.091 -12.450 1.00 . A A . 25 CYS SG   1 1 
       16 6364 1 1 26 CYS C    C  -4.908  -9.039 -13.734 1.00 . A A . 26 CYS C    1 1 
       16 6365 1 1 26 CYS CA   C  -3.653  -9.139 -12.873 1.00 . A A . 26 CYS CA   1 1 
       16 6366 1 1 26 CYS CB   C  -2.627  -8.098 -13.323 1.00 . A A . 26 CYS CB   1 1 
       16 6367 1 1 26 CYS H    H  -3.157 -10.987 -13.779 1.00 . A A . 26 CYS H    1 1 
       16 6368 1 1 26 CYS HA   H  -3.920  -8.947 -11.845 1.00 . A A . 26 CYS HA   1 1 
       16 6369 1 1 26 CYS HB2  H  -1.639  -8.432 -13.041 1.00 . A A . 26 CYS HB2  1 1 
       16 6370 1 1 26 CYS HB3  H  -2.674  -7.998 -14.397 1.00 . A A . 26 CYS HB3  1 1 
       16 6371 1 1 26 CYS N    N  -3.079 -10.478 -12.944 1.00 . A A . 26 CYS N    1 1 
       16 6372 1 1 26 CYS O    O  -5.031  -9.721 -14.752 1.00 . A A . 26 CYS O    1 1 
       16 6373 1 1 26 CYS SG   S  -2.879  -6.445 -12.600 1.00 . A A . 26 CYS SG   1 1 
       16 6374 1 1 27 SER C    C  -7.878  -9.297 -14.114 1.00 . A A . 27 SER C    1 1 
       16 6375 1 1 27 SER CA   C  -7.084  -7.995 -14.051 1.00 . A A . 27 SER CA   1 1 
       16 6376 1 1 27 SER CB   C  -6.799  -7.489 -15.466 1.00 . A A . 27 SER CB   1 1 
       16 6377 1 1 27 SER H    H  -5.680  -7.668 -12.500 1.00 . A A . 27 SER H    1 1 
       16 6378 1 1 27 SER HA   H  -7.669  -7.256 -13.525 1.00 . A A . 27 SER HA   1 1 
       16 6379 1 1 27 SER HB2  H  -5.733  -7.396 -15.604 1.00 . A A . 27 SER HB2  1 1 
       16 6380 1 1 27 SER HB3  H  -7.194  -8.194 -16.184 1.00 . A A . 27 SER HB3  1 1 
       16 6381 1 1 27 SER HG   H  -7.847  -6.228 -16.538 1.00 . A A . 27 SER HG   1 1 
       16 6382 1 1 27 SER N    N  -5.837  -8.183 -13.320 1.00 . A A . 27 SER N    1 1 
       16 6383 1 1 27 SER O    O  -8.832  -9.416 -14.881 1.00 . A A . 27 SER O    1 1 
       16 6384 1 1 27 SER OG   O  -7.401  -6.226 -15.688 1.00 . A A . 27 SER OG   1 1 
       17 6385 1 1  1 LYS C    C   1.780   1.380  -1.587 1.00 . A A .  1 LYS C    1 1 
       17 6386 1 1  1 LYS CA   C   0.592   0.706  -0.907 1.00 . A A .  1 LYS CA   1 1 
       17 6387 1 1  1 LYS CB   C  -0.279   1.759  -0.218 1.00 . A A .  1 LYS CB   1 1 
       17 6388 1 1  1 LYS CD   C  -2.270   1.978   1.297 1.00 . A A .  1 LYS CD   1 1 
       17 6389 1 1  1 LYS CE   C  -3.004   0.999   2.202 1.00 . A A .  1 LYS CE   1 1 
       17 6390 1 1  1 LYS CG   C  -1.690   1.282   0.078 1.00 . A A .  1 LYS CG   1 1 
       17 6391 1 1  1 LYS H1   H   0.589  -1.157   0.098 1.00 . A A .  1 LYS H1   1 1 
       17 6392 1 1  1 LYS HA   H   0.004   0.198  -1.656 1.00 . A A .  1 LYS HA   1 1 
       17 6393 1 1  1 LYS HB2  H   0.187   2.041   0.714 1.00 . A A .  1 LYS HB2  1 1 
       17 6394 1 1  1 LYS HB3  H  -0.343   2.629  -0.856 1.00 . A A .  1 LYS HB3  1 1 
       17 6395 1 1  1 LYS HD2  H  -1.467   2.434   1.857 1.00 . A A .  1 LYS HD2  1 1 
       17 6396 1 1  1 LYS HD3  H  -2.963   2.741   0.970 1.00 . A A .  1 LYS HD3  1 1 
       17 6397 1 1  1 LYS HE2  H  -3.799   1.524   2.708 1.00 . A A .  1 LYS HE2  1 1 
       17 6398 1 1  1 LYS HE3  H  -3.423   0.212   1.593 1.00 . A A .  1 LYS HE3  1 1 
       17 6399 1 1  1 LYS HG2  H  -2.318   1.491  -0.776 1.00 . A A .  1 LYS HG2  1 1 
       17 6400 1 1  1 LYS HG3  H  -1.669   0.216   0.258 1.00 . A A .  1 LYS HG3  1 1 
       17 6401 1 1  1 LYS HZ1  H  -1.213   0.941   3.275 1.00 . A A .  1 LYS HZ1  1 1 
       17 6402 1 1  1 LYS HZ2  H  -1.870  -0.584   2.956 1.00 . A A .  1 LYS HZ2  1 1 
       17 6403 1 1  1 LYS HZ3  H  -2.555   0.398   4.151 1.00 . A A .  1 LYS HZ3  1 1 
       17 6404 1 1  1 LYS N    N   1.042  -0.288   0.060 1.00 . A A .  1 LYS N    1 1 
       17 6405 1 1  1 LYS NZ   N  -2.097   0.396   3.217 1.00 . A A .  1 LYS NZ   1 1 
       17 6406 1 1  1 LYS O    O   2.023   2.572  -1.399 1.00 . A A .  1 LYS O    1 1 
       17 6407 1 1  2 LYS C    C   3.509   0.972  -4.599 1.00 . A A .  2 LYS C    1 1 
       17 6408 1 1  2 LYS CA   C   3.678   1.131  -3.091 1.00 . A A .  2 LYS CA   1 1 
       17 6409 1 1  2 LYS CB   C   4.949   0.414  -2.631 1.00 . A A .  2 LYS CB   1 1 
       17 6410 1 1  2 LYS CD   C   5.772  -1.902  -2.110 1.00 . A A .  2 LYS CD   1 1 
       17 6411 1 1  2 LYS CE   C   4.848  -2.346  -0.987 1.00 . A A .  2 LYS CE   1 1 
       17 6412 1 1  2 LYS CG   C   5.045  -1.023  -3.115 1.00 . A A .  2 LYS CG   1 1 
       17 6413 1 1  2 LYS H    H   2.273  -0.334  -2.490 1.00 . A A .  2 LYS H    1 1 
       17 6414 1 1  2 LYS HA   H   3.764   2.182  -2.859 1.00 . A A .  2 LYS HA   1 1 
       17 6415 1 1  2 LYS HB2  H   5.807   0.955  -3.001 1.00 . A A .  2 LYS HB2  1 1 
       17 6416 1 1  2 LYS HB3  H   4.975   0.410  -1.551 1.00 . A A .  2 LYS HB3  1 1 
       17 6417 1 1  2 LYS HD2  H   6.149  -2.777  -2.618 1.00 . A A .  2 LYS HD2  1 1 
       17 6418 1 1  2 LYS HD3  H   6.596  -1.345  -1.688 1.00 . A A .  2 LYS HD3  1 1 
       17 6419 1 1  2 LYS HE2  H   4.013  -1.664  -0.934 1.00 . A A .  2 LYS HE2  1 1 
       17 6420 1 1  2 LYS HE3  H   4.487  -3.340  -1.207 1.00 . A A .  2 LYS HE3  1 1 
       17 6421 1 1  2 LYS HG2  H   4.049  -1.411  -3.262 1.00 . A A .  2 LYS HG2  1 1 
       17 6422 1 1  2 LYS HG3  H   5.583  -1.042  -4.052 1.00 . A A .  2 LYS HG3  1 1 
       17 6423 1 1  2 LYS HZ1  H   4.934  -1.946   1.061 1.00 . A A .  2 LYS HZ1  1 1 
       17 6424 1 1  2 LYS HZ2  H   6.425  -1.814   0.275 1.00 . A A .  2 LYS HZ2  1 1 
       17 6425 1 1  2 LYS HZ3  H   5.773  -3.341   0.600 1.00 . A A .  2 LYS HZ3  1 1 
       17 6426 1 1  2 LYS N    N   2.517   0.609  -2.380 1.00 . A A .  2 LYS N    1 1 
       17 6427 1 1  2 LYS NZ   N   5.544  -2.363   0.329 1.00 . A A .  2 LYS NZ   1 1 
       17 6428 1 1  2 LYS O    O   2.550   0.357  -5.065 1.00 . A A .  2 LYS O    1 1 
       17 6429 1 1  3 LYS C    C   4.244   0.002  -7.271 1.00 . A A .  3 LYS C    1 1 
       17 6430 1 1  3 LYS CA   C   4.405   1.447  -6.812 1.00 . A A .  3 LYS CA   1 1 
       17 6431 1 1  3 LYS CB   C   5.679   2.046  -7.414 1.00 . A A .  3 LYS CB   1 1 
       17 6432 1 1  3 LYS CD   C   7.042   1.533  -9.460 1.00 . A A .  3 LYS CD   1 1 
       17 6433 1 1  3 LYS CE   C   8.024   2.681  -9.633 1.00 . A A .  3 LYS CE   1 1 
       17 6434 1 1  3 LYS CG   C   5.703   2.020  -8.932 1.00 . A A .  3 LYS CG   1 1 
       17 6435 1 1  3 LYS H    H   5.188   2.007  -4.926 1.00 . A A .  3 LYS H    1 1 
       17 6436 1 1  3 LYS HA   H   3.554   2.018  -7.151 1.00 . A A .  3 LYS HA   1 1 
       17 6437 1 1  3 LYS HB2  H   5.768   3.072  -7.090 1.00 . A A .  3 LYS HB2  1 1 
       17 6438 1 1  3 LYS HB3  H   6.530   1.488  -7.052 1.00 . A A .  3 LYS HB3  1 1 
       17 6439 1 1  3 LYS HD2  H   7.457   0.821  -8.763 1.00 . A A .  3 LYS HD2  1 1 
       17 6440 1 1  3 LYS HD3  H   6.889   1.054 -10.418 1.00 . A A .  3 LYS HD3  1 1 
       17 6441 1 1  3 LYS HE2  H   7.691   3.516  -9.035 1.00 . A A .  3 LYS HE2  1 1 
       17 6442 1 1  3 LYS HE3  H   8.997   2.360  -9.291 1.00 . A A .  3 LYS HE3  1 1 
       17 6443 1 1  3 LYS HG2  H   4.927   1.358  -9.285 1.00 . A A .  3 LYS HG2  1 1 
       17 6444 1 1  3 LYS HG3  H   5.522   3.019  -9.303 1.00 . A A .  3 LYS HG3  1 1 
       17 6445 1 1  3 LYS HZ1  H   7.331   2.732 -11.602 1.00 . A A .  3 LYS HZ1  1 1 
       17 6446 1 1  3 LYS HZ2  H   9.017   2.768 -11.469 1.00 . A A .  3 LYS HZ2  1 1 
       17 6447 1 1  3 LYS HZ3  H   8.111   4.152 -11.114 1.00 . A A .  3 LYS HZ3  1 1 
       17 6448 1 1  3 LYS N    N   4.448   1.529  -5.356 1.00 . A A .  3 LYS N    1 1 
       17 6449 1 1  3 LYS NZ   N   8.128   3.114 -11.054 1.00 . A A .  3 LYS NZ   1 1 
       17 6450 1 1  3 LYS O    O   5.164  -0.806  -7.145 1.00 . A A .  3 LYS O    1 1 
       17 6451 1 1  4 SER C    C   3.361  -1.881  -9.678 1.00 . A A .  4 SER C    1 1 
       17 6452 1 1  4 SER CA   C   2.786  -1.666  -8.280 1.00 . A A .  4 SER CA   1 1 
       17 6453 1 1  4 SER CB   C   1.278  -1.920  -8.292 1.00 . A A .  4 SER CB   1 1 
       17 6454 1 1  4 SER H    H   2.375   0.371  -7.878 1.00 . A A .  4 SER H    1 1 
       17 6455 1 1  4 SER HA   H   3.255  -2.362  -7.601 1.00 . A A .  4 SER HA   1 1 
       17 6456 1 1  4 SER HB2  H   1.091  -2.953  -8.544 1.00 . A A .  4 SER HB2  1 1 
       17 6457 1 1  4 SER HB3  H   0.873  -1.709  -7.313 1.00 . A A .  4 SER HB3  1 1 
       17 6458 1 1  4 SER HG   H   0.619  -0.188  -8.926 1.00 . A A .  4 SER HG   1 1 
       17 6459 1 1  4 SER N    N   3.069  -0.317  -7.805 1.00 . A A .  4 SER N    1 1 
       17 6460 1 1  4 SER O    O   4.083  -1.034 -10.201 1.00 . A A .  4 SER O    1 1 
       17 6461 1 1  4 SER OG   O   0.629  -1.094  -9.243 1.00 . A A .  4 SER OG   1 1 
       17 6462 1 1  5 GLY C    C   4.596  -4.401 -11.596 1.00 . A A .  5 GLY C    1 1 
       17 6463 1 1  5 GLY CA   C   3.525  -3.329 -11.607 1.00 . A A .  5 GLY CA   1 1 
       17 6464 1 1  5 GLY H    H   2.454  -3.661  -9.810 1.00 . A A .  5 GLY H    1 1 
       17 6465 1 1  5 GLY HA2  H   2.698  -3.667 -12.215 1.00 . A A .  5 GLY HA2  1 1 
       17 6466 1 1  5 GLY HA3  H   3.935  -2.430 -12.043 1.00 . A A .  5 GLY HA3  1 1 
       17 6467 1 1  5 GLY N    N   3.033  -3.022 -10.276 1.00 . A A .  5 GLY N    1 1 
       17 6468 1 1  5 GLY O    O   5.626  -4.266 -12.258 1.00 . A A .  5 GLY O    1 1 
       17 6469 1 1  6 VAL C    C   5.749  -7.035 -12.130 1.00 . A A .  6 VAL C    1 1 
       17 6470 1 1  6 VAL CA   C   5.309  -6.568 -10.747 1.00 . A A .  6 VAL CA   1 1 
       17 6471 1 1  6 VAL CB   C   4.714  -7.763  -9.979 1.00 . A A .  6 VAL CB   1 1 
       17 6472 1 1  6 VAL CG1  C   5.668  -8.947 -10.010 1.00 . A A .  6 VAL CG1  1 1 
       17 6473 1 1  6 VAL CG2  C   4.390  -7.366  -8.546 1.00 . A A .  6 VAL CG2  1 1 
       17 6474 1 1  6 VAL H    H   3.518  -5.519 -10.337 1.00 . A A .  6 VAL H    1 1 
       17 6475 1 1  6 VAL HA   H   6.175  -6.214 -10.205 1.00 . A A .  6 VAL HA   1 1 
       17 6476 1 1  6 VAL HB   H   3.795  -8.056 -10.466 1.00 . A A .  6 VAL HB   1 1 
       17 6477 1 1  6 VAL HG11 H   6.624  -8.629 -10.400 1.00 . A A .  6 VAL HG11 1 1 
       17 6478 1 1  6 VAL HG12 H   5.795  -9.333  -9.010 1.00 . A A .  6 VAL HG12 1 1 
       17 6479 1 1  6 VAL HG13 H   5.261  -9.720 -10.646 1.00 . A A .  6 VAL HG13 1 1 
       17 6480 1 1  6 VAL HG21 H   3.790  -6.468  -8.549 1.00 . A A .  6 VAL HG21 1 1 
       17 6481 1 1  6 VAL HG22 H   3.841  -8.164  -8.067 1.00 . A A .  6 VAL HG22 1 1 
       17 6482 1 1  6 VAL HG23 H   5.307  -7.186  -8.006 1.00 . A A .  6 VAL HG23 1 1 
       17 6483 1 1  6 VAL N    N   4.356  -5.469 -10.842 1.00 . A A .  6 VAL N    1 1 
       17 6484 1 1  6 VAL O    O   6.832  -6.684 -12.600 1.00 . A A .  6 VAL O    1 1 
       17 6485 1 1  7 ILE C    C   3.945  -8.409 -14.968 1.00 . A A .  7 ILE C    1 1 
       17 6486 1 1  7 ILE CA   C   5.202  -8.342 -14.108 1.00 . A A .  7 ILE CA   1 1 
       17 6487 1 1  7 ILE CB   C   5.839  -9.743 -14.040 1.00 . A A .  7 ILE CB   1 1 
       17 6488 1 1  7 ILE CD1  C   8.225  -8.869 -13.890 1.00 . A A .  7 ILE CD1  1 1 
       17 6489 1 1  7 ILE CG1  C   7.140  -9.697 -13.236 1.00 . A A .  7 ILE CG1  1 1 
       17 6490 1 1  7 ILE CG2  C   6.093 -10.278 -15.441 1.00 . A A .  7 ILE CG2  1 1 
       17 6491 1 1  7 ILE H    H   4.055  -8.073 -12.350 1.00 . A A .  7 ILE H    1 1 
       17 6492 1 1  7 ILE HA   H   5.909  -7.670 -14.573 1.00 . A A .  7 ILE HA   1 1 
       17 6493 1 1  7 ILE HB   H   5.144 -10.406 -13.548 1.00 . A A .  7 ILE HB   1 1 
       17 6494 1 1  7 ILE HD11 H   8.596  -8.140 -13.185 1.00 . A A .  7 ILE HD11 1 1 
       17 6495 1 1  7 ILE HD12 H   9.033  -9.514 -14.201 1.00 . A A .  7 ILE HD12 1 1 
       17 6496 1 1  7 ILE HD13 H   7.818  -8.360 -14.752 1.00 . A A .  7 ILE HD13 1 1 
       17 6497 1 1  7 ILE HG12 H   6.942  -9.274 -12.264 1.00 . A A .  7 ILE HG12 1 1 
       17 6498 1 1  7 ILE HG13 H   7.516 -10.703 -13.117 1.00 . A A .  7 ILE HG13 1 1 
       17 6499 1 1  7 ILE HG21 H   6.650  -9.548 -16.009 1.00 . A A .  7 ILE HG21 1 1 
       17 6500 1 1  7 ILE HG22 H   6.662 -11.194 -15.378 1.00 . A A .  7 ILE HG22 1 1 
       17 6501 1 1  7 ILE HG23 H   5.150 -10.471 -15.930 1.00 . A A .  7 ILE HG23 1 1 
       17 6502 1 1  7 ILE N    N   4.902  -7.828 -12.777 1.00 . A A .  7 ILE N    1 1 
       17 6503 1 1  7 ILE O    O   3.055  -9.231 -14.749 1.00 . A A .  7 ILE O    1 1 
       17 6504 1 1  8 PRO C    C   2.663  -8.672 -17.818 1.00 . A A .  8 PRO C    1 1 
       17 6505 1 1  8 PRO CA   C   2.726  -7.464 -16.890 1.00 . A A .  8 PRO CA   1 1 
       17 6506 1 1  8 PRO CB   C   2.983  -6.186 -17.693 1.00 . A A .  8 PRO CB   1 1 
       17 6507 1 1  8 PRO CD   C   4.893  -6.516 -16.294 1.00 . A A .  8 PRO CD   1 1 
       17 6508 1 1  8 PRO CG   C   4.459  -5.992 -17.635 1.00 . A A .  8 PRO CG   1 1 
       17 6509 1 1  8 PRO HA   H   1.793  -7.373 -16.354 1.00 . A A .  8 PRO HA   1 1 
       17 6510 1 1  8 PRO HB2  H   2.641  -6.322 -18.709 1.00 . A A .  8 PRO HB2  1 1 
       17 6511 1 1  8 PRO HB3  H   2.458  -5.359 -17.238 1.00 . A A .  8 PRO HB3  1 1 
       17 6512 1 1  8 PRO HD2  H   5.871  -6.968 -16.364 1.00 . A A .  8 PRO HD2  1 1 
       17 6513 1 1  8 PRO HD3  H   4.894  -5.722 -15.561 1.00 . A A .  8 PRO HD3  1 1 
       17 6514 1 1  8 PRO HG2  H   4.934  -6.550 -18.427 1.00 . A A .  8 PRO HG2  1 1 
       17 6515 1 1  8 PRO HG3  H   4.694  -4.941 -17.721 1.00 . A A .  8 PRO HG3  1 1 
       17 6516 1 1  8 PRO N    N   3.869  -7.524 -15.974 1.00 . A A .  8 PRO N    1 1 
       17 6517 1 1  8 PRO O    O   3.417  -8.764 -18.785 1.00 . A A .  8 PRO O    1 1 
       17 6518 1 1  9 .   C    C   2.004 -12.013 -17.527 1.00 . A A .  9 DBB C    1 1 
       17 6519 1 1  9 .   CA   C   1.593 -10.808 -18.331 1.00 . A A .  9 DBB CA   1 1 
       17 6520 1 1  9 .   CB   C   0.127 -10.948 -18.748 1.00 . A A .  9 DBB CB   1 1 
       17 6521 1 1  9 .   CG   C  -0.759 -10.969 -17.500 1.00 . A A .  9 DBB CG   1 1 
       17 6522 1 1  9 .   H    H   1.183  -9.466 -16.732 1.00 . A A .  9 DBB H    1 1 
       17 6523 1 1  9 .   HA   H   2.218 -10.734 -19.221 1.00 . A A .  9 DBB HA   1 1 
       17 6524 1 1  9 .   HB2  H  -0.006 -11.875 -19.304 1.00 . A A .  9 DBB HB2  1 1 
       17 6525 1 1  9 .   HG1  H  -1.310 -11.908 -17.462 1.00 . A A .  9 DBB HG1  1 1 
       17 6526 1 1  9 .   HG2  H  -0.137 -10.875 -16.611 1.00 . A A .  9 DBB HG2  1 1 
       17 6527 1 1  9 .   HG3  H  -1.462 -10.136 -17.541 1.00 . A A .  9 DBB HG3  1 1 
       17 6528 1 1  9 .   N    N   1.756  -9.596 -17.517 1.00 . A A .  9 DBB N    1 1 
       17 6529 1 1  9 .   O    O   2.380 -13.045 -18.083 1.00 . A A .  9 DBB O    1 1 
       17 6530 1 1 10 VAL C    C   1.105 -13.879 -15.020 1.00 . A A . 10 VAL C    1 1 
       17 6531 1 1 10 VAL CA   C   2.302 -12.981 -15.314 1.00 . A A . 10 VAL CA   1 1 
       17 6532 1 1 10 VAL CB   C   2.872 -12.453 -13.984 1.00 . A A . 10 VAL CB   1 1 
       17 6533 1 1 10 VAL CG1  C   1.850 -11.577 -13.275 1.00 . A A . 10 VAL CG1  1 1 
       17 6534 1 1 10 VAL CG2  C   3.305 -13.608 -13.093 1.00 . A A . 10 VAL CG2  1 1 
       17 6535 1 1 10 VAL H    H   1.626 -11.041 -15.821 1.00 . A A . 10 VAL H    1 1 
       17 6536 1 1 10 VAL HA   H   3.068 -13.567 -15.802 1.00 . A A . 10 VAL HA   1 1 
       17 6537 1 1 10 VAL HB   H   3.741 -11.849 -14.202 1.00 . A A . 10 VAL HB   1 1 
       17 6538 1 1 10 VAL HG11 H   1.576 -10.753 -13.917 1.00 . A A . 10 VAL HG11 1 1 
       17 6539 1 1 10 VAL HG12 H   0.972 -12.163 -13.045 1.00 . A A . 10 VAL HG12 1 1 
       17 6540 1 1 10 VAL HG13 H   2.277 -11.193 -12.361 1.00 . A A . 10 VAL HG13 1 1 
       17 6541 1 1 10 VAL HG21 H   2.665 -13.651 -12.225 1.00 . A A . 10 VAL HG21 1 1 
       17 6542 1 1 10 VAL HG22 H   3.228 -14.535 -13.643 1.00 . A A . 10 VAL HG22 1 1 
       17 6543 1 1 10 VAL HG23 H   4.328 -13.459 -12.781 1.00 . A A . 10 VAL HG23 1 1 
       17 6544 1 1 10 VAL N    N   1.934 -11.888 -16.205 1.00 . A A . 10 VAL N    1 1 
       17 6545 1 1 10 VAL O    O   1.263 -15.059 -14.710 1.00 . A A . 10 VAL O    1 1 
       17 6546 1 1 11 DAL C    C  -1.470 -15.158 -15.894 1.00 . A A . 11 DAL C    1 1 
       17 6547 1 1 11 DAL CA   C  -1.327 -14.066 -14.865 1.00 . A A . 11 DAL CA   1 1 
       17 6548 1 1 11 DAL CB   C  -1.263 -14.686 -13.468 1.00 . A A . 11 DAL CB   1 1 
       17 6549 1 1 11 DAL H    H  -0.153 -12.366 -15.373 1.00 . A A . 11 DAL H    1 1 
       17 6550 1 1 11 DAL HA   H  -2.183 -13.393 -14.926 1.00 . A A . 11 DAL HA   1 1 
       17 6551 1 1 11 DAL HB1  H  -0.832 -13.968 -12.770 1.00 . A A . 11 DAL HB1  1 1 
       17 6552 1 1 11 DAL HB2  H  -2.269 -14.949 -13.142 1.00 . A A . 11 DAL HB2  1 1 
       17 6553 1 1 11 DAL N    N  -0.092 -13.311 -15.121 1.00 . A A . 11 DAL N    1 1 
       17 6554 1 1 11 DAL O    O  -0.501 -15.536 -16.553 1.00 . A A . 11 DAL O    1 1 
       17 6555 1 1 12 HIS C    C  -3.827 -16.220 -18.146 1.00 . A A . 12 HIS C    1 1 
       17 6556 1 1 12 HIS CA   C  -2.960 -16.734 -17.000 1.00 . A A . 12 HIS CA   1 1 
       17 6557 1 1 12 HIS CB   C  -3.651 -17.911 -16.311 1.00 . A A . 12 HIS CB   1 1 
       17 6558 1 1 12 HIS CD2  C  -2.442 -20.098 -15.614 1.00 . A A . 12 HIS CD2  1 1 
       17 6559 1 1 12 HIS CE1  C  -2.067 -20.908 -17.617 1.00 . A A . 12 HIS CE1  1 1 
       17 6560 1 1 12 HIS CG   C  -2.949 -19.218 -16.510 1.00 . A A . 12 HIS CG   1 1 
       17 6561 1 1 12 HIS H    H  -3.420 -15.329 -15.484 1.00 . A A . 12 HIS H    1 1 
       17 6562 1 1 12 HIS HA   H  -2.016 -17.068 -17.402 1.00 . A A . 12 HIS HA   1 1 
       17 6563 1 1 12 HIS HB2  H  -3.699 -17.720 -15.249 1.00 . A A . 12 HIS HB2  1 1 
       17 6564 1 1 12 HIS HB3  H  -4.654 -18.009 -16.700 1.00 . A A . 12 HIS HB3  1 1 
       17 6565 1 1 12 HIS HD1  H  -2.943 -19.351 -18.613 1.00 . A A . 12 HIS HD1  1 1 
       17 6566 1 1 12 HIS HD2  H  -2.461 -19.999 -14.538 1.00 . A A . 12 HIS HD2  1 1 
       17 6567 1 1 12 HIS HE1  H  -1.743 -21.552 -18.420 1.00 . A A . 12 HIS HE1  1 1 
       17 6568 1 1 12 HIS N    N  -2.688 -15.672 -16.038 1.00 . A A . 12 HIS N    1 1 
       17 6569 1 1 12 HIS ND1  N  -2.696 -19.755 -17.756 1.00 . A A . 12 HIS ND1  1 1 
       17 6570 1 1 12 HIS NE2  N  -1.900 -21.139 -16.327 1.00 . A A . 12 HIS NE2  1 1 
       17 6571 1 1 12 HIS O    O  -3.833 -16.790 -19.236 1.00 . A A . 12 HIS O    1 1 
       17 6572 1 1 13 ASP C    C  -4.707 -13.437 -19.654 1.00 . A A . 13 ASP C    1 1 
       17 6573 1 1 13 ASP CA   C  -5.428 -14.549 -18.899 1.00 . A A . 13 ASP CA   1 1 
       17 6574 1 1 13 ASP CB   C  -6.699 -14.001 -18.249 1.00 . A A . 13 ASP CB   1 1 
       17 6575 1 1 13 ASP CG   C  -7.454 -15.060 -17.470 1.00 . A A . 13 ASP CG   1 1 
       17 6576 1 1 13 ASP H    H  -4.510 -14.731 -17.000 1.00 . A A . 13 ASP H    1 1 
       17 6577 1 1 13 ASP HA   H  -5.699 -15.325 -19.599 1.00 . A A . 13 ASP HA   1 1 
       17 6578 1 1 13 ASP HB2  H  -6.434 -13.203 -17.571 1.00 . A A . 13 ASP HB2  1 1 
       17 6579 1 1 13 ASP HB3  H  -7.351 -13.613 -19.019 1.00 . A A . 13 ASP HB3  1 1 
       17 6580 1 1 13 ASP N    N  -4.558 -15.140 -17.890 1.00 . A A . 13 ASP N    1 1 
       17 6581 1 1 13 ASP O    O  -4.403 -13.572 -20.840 1.00 . A A . 13 ASP O    1 1 
       17 6582 1 1 13 ASP OD1  O  -8.251 -15.797 -18.088 1.00 . A A . 13 ASP OD1  1 1 
       17 6583 1 1 13 ASP OD2  O  -7.248 -15.152 -16.242 1.00 . A A . 13 ASP OD2  1 1 
       17 6584 1 1 14 CYS C    C  -4.598 -10.586 -20.679 1.00 . A A . 14 CYS C    1 1 
       17 6585 1 1 14 CYS CA   C  -3.754 -11.199 -19.564 1.00 . A A . 14 CYS CA   1 1 
       17 6586 1 1 14 CYS CB   C  -2.394 -11.629 -20.117 1.00 . A A . 14 CYS CB   1 1 
       17 6587 1 1 14 CYS H    H  -4.705 -12.287 -18.018 1.00 . A A . 14 CYS H    1 1 
       17 6588 1 1 14 CYS HA   H  -3.602 -10.457 -18.796 1.00 . A A . 14 CYS HA   1 1 
       17 6589 1 1 14 CYS HB2  H  -1.969 -12.377 -19.464 1.00 . A A . 14 CYS HB2  1 1 
       17 6590 1 1 14 CYS HB3  H  -2.532 -12.054 -21.100 1.00 . A A . 14 CYS HB3  1 1 
       17 6591 1 1 14 CYS N    N  -4.438 -12.336 -18.960 1.00 . A A . 14 CYS N    1 1 
       17 6592 1 1 14 CYS O    O  -4.739 -11.166 -21.756 1.00 . A A . 14 CYS O    1 1 
       17 6593 1 1 14 CYS SG   S  -1.188 -10.272 -20.263 1.00 . A A . 14 CYS SG   1 1 
       17 6594 1 1 15 HIS C    C  -5.625  -7.238 -21.461 1.00 . A A . 15 HIS C    1 1 
       17 6595 1 1 15 HIS CA   C  -5.987  -8.718 -21.392 1.00 . A A . 15 HIS CA   1 1 
       17 6596 1 1 15 HIS CB   C  -7.467  -8.878 -21.043 1.00 . A A . 15 HIS CB   1 1 
       17 6597 1 1 15 HIS CD2  C  -9.689  -8.246 -22.221 1.00 . A A . 15 HIS CD2  1 1 
       17 6598 1 1 15 HIS CE1  C  -9.011  -8.421 -24.299 1.00 . A A . 15 HIS CE1  1 1 
       17 6599 1 1 15 HIS CG   C  -8.386  -8.611 -22.194 1.00 . A A . 15 HIS CG   1 1 
       17 6600 1 1 15 HIS H    H  -5.008  -8.998 -19.535 1.00 . A A . 15 HIS H    1 1 
       17 6601 1 1 15 HIS HA   H  -5.803  -9.166 -22.357 1.00 . A A . 15 HIS HA   1 1 
       17 6602 1 1 15 HIS HB2  H  -7.643  -9.888 -20.705 1.00 . A A . 15 HIS HB2  1 1 
       17 6603 1 1 15 HIS HB3  H  -7.719  -8.189 -20.249 1.00 . A A . 15 HIS HB3  1 1 
       17 6604 1 1 15 HIS HD1  H  -7.096  -8.961 -23.823 1.00 . A A . 15 HIS HD1  1 1 
       17 6605 1 1 15 HIS HD2  H -10.325  -8.075 -21.364 1.00 . A A . 15 HIS HD2  1 1 
       17 6606 1 1 15 HIS HE1  H  -8.996  -8.417 -25.378 1.00 . A A . 15 HIS HE1  1 1 
       17 6607 1 1 15 HIS N    N  -5.157  -9.410 -20.412 1.00 . A A . 15 HIS N    1 1 
       17 6608 1 1 15 HIS ND1  N  -7.991  -8.713 -23.512 1.00 . A A . 15 HIS ND1  1 1 
       17 6609 1 1 15 HIS NE2  N -10.054  -8.135 -23.540 1.00 . A A . 15 HIS NE2  1 1 
       17 6610 1 1 15 HIS O    O  -6.462  -6.399 -21.793 1.00 . A A . 15 HIS O    1 1 
       17 6611 1 1 16 MET C    C  -4.614  -4.705 -20.116 1.00 . A A . 16 MET C    1 1 
       17 6612 1 1 16 MET CA   C  -3.900  -5.545 -21.171 1.00 . A A . 16 MET CA   1 1 
       17 6613 1 1 16 MET CB   C  -4.119  -4.935 -22.557 1.00 . A A . 16 MET CB   1 1 
       17 6614 1 1 16 MET CE   C  -3.595  -4.990 -25.768 1.00 . A A . 16 MET CE   1 1 
       17 6615 1 1 16 MET CG   C  -2.854  -4.358 -23.173 1.00 . A A . 16 MET CG   1 1 
       17 6616 1 1 16 MET H    H  -3.751  -7.637 -20.887 1.00 . A A . 16 MET H    1 1 
       17 6617 1 1 16 MET HA   H  -2.843  -5.552 -20.954 1.00 . A A . 16 MET HA   1 1 
       17 6618 1 1 16 MET HB2  H  -4.498  -5.700 -23.218 1.00 . A A . 16 MET HB2  1 1 
       17 6619 1 1 16 MET HB3  H  -4.849  -4.143 -22.479 1.00 . A A . 16 MET HB3  1 1 
       17 6620 1 1 16 MET HE1  H  -4.549  -5.066 -25.268 1.00 . A A . 16 MET HE1  1 1 
       17 6621 1 1 16 MET HE2  H  -3.481  -3.997 -26.177 1.00 . A A . 16 MET HE2  1 1 
       17 6622 1 1 16 MET HE3  H  -3.547  -5.716 -26.566 1.00 . A A . 16 MET HE3  1 1 
       17 6623 1 1 16 MET HG2  H  -3.054  -3.346 -23.492 1.00 . A A . 16 MET HG2  1 1 
       17 6624 1 1 16 MET HG3  H  -2.077  -4.350 -22.424 1.00 . A A . 16 MET HG3  1 1 
       17 6625 1 1 16 MET N    N  -4.373  -6.924 -21.144 1.00 . A A . 16 MET N    1 1 
       17 6626 1 1 16 MET O    O  -5.818  -4.470 -20.207 1.00 . A A . 16 MET O    1 1 
       17 6627 1 1 16 MET SD   S  -2.279  -5.306 -24.595 1.00 . A A . 16 MET SD   1 1 
       17 6628 1 1 17 ASN C    C  -3.343  -3.035 -17.047 1.00 . A A . 17 ASN C    1 1 
       17 6629 1 1 17 ASN CA   C  -4.424  -3.444 -18.043 1.00 . A A . 17 ASN CA   1 1 
       17 6630 1 1 17 ASN CB   C  -5.533  -4.212 -17.321 1.00 . A A . 17 ASN CB   1 1 
       17 6631 1 1 17 ASN CG   C  -6.917  -3.724 -17.703 1.00 . A A . 17 ASN CG   1 1 
       17 6632 1 1 17 ASN H    H  -2.908  -4.478 -19.098 1.00 . A A . 17 ASN H    1 1 
       17 6633 1 1 17 ASN HA   H  -4.844  -2.554 -18.486 1.00 . A A . 17 ASN HA   1 1 
       17 6634 1 1 17 ASN HB2  H  -5.460  -5.260 -17.572 1.00 . A A . 17 ASN HB2  1 1 
       17 6635 1 1 17 ASN HB3  H  -5.411  -4.092 -16.255 1.00 . A A . 17 ASN HB3  1 1 
       17 6636 1 1 17 ASN HD21 H  -6.523  -1.930 -16.941 1.00 . A A . 17 ASN HD21 1 1 
       17 6637 1 1 17 ASN HD22 H  -8.096  -2.125 -17.628 1.00 . A A . 17 ASN HD22 1 1 
       17 6638 1 1 17 ASN N    N  -3.862  -4.257 -19.116 1.00 . A A . 17 ASN N    1 1 
       17 6639 1 1 17 ASN ND2  N  -7.208  -2.466 -17.393 1.00 . A A . 17 ASN ND2  1 1 
       17 6640 1 1 17 ASN O    O  -2.903  -1.886 -17.031 1.00 . A A . 17 ASN O    1 1 
       17 6641 1 1 17 ASN OD1  O  -7.715  -4.469 -18.272 1.00 . A A . 17 ASN OD1  1 1 
       17 6642 1 1 18 DAL C    C  -2.283  -2.536 -14.374 1.00 . A A . 18 DAL C    1 1 
       17 6643 1 1 18 DAL CA   C  -1.880  -3.721 -15.213 1.00 . A A . 18 DAL CA   1 1 
       17 6644 1 1 18 DAL CB   C  -1.716  -4.950 -14.317 1.00 . A A . 18 DAL CB   1 1 
       17 6645 1 1 18 DAL H    H  -3.307  -4.881 -16.282 1.00 . A A . 18 DAL H    1 1 
       17 6646 1 1 18 DAL HA   H  -0.935  -3.507 -15.714 1.00 . A A . 18 DAL HA   1 1 
       17 6647 1 1 18 DAL HB1  H  -1.008  -5.642 -14.773 1.00 . A A . 18 DAL HB1  1 1 
       17 6648 1 1 18 DAL HB2  H  -1.343  -4.640 -13.341 1.00 . A A . 18 DAL HB2  1 1 
       17 6649 1 1 18 DAL N    N  -2.918  -3.984 -16.220 1.00 . A A . 18 DAL N    1 1 
       17 6650 1 1 18 DAL O    O  -1.709  -1.453 -14.493 1.00 . A A . 18 DAL O    1 1 
       17 6651 1 1 19 PHE C    C  -3.631  -2.064 -11.178 1.00 . A A . 19 PHE C    1 1 
       17 6652 1 1 19 PHE CA   C  -3.763  -1.671 -12.646 1.00 . A A . 19 PHE CA   1 1 
       17 6653 1 1 19 PHE CB   C  -5.223  -1.345 -12.969 1.00 . A A . 19 PHE CB   1 1 
       17 6654 1 1 19 PHE CD1  C  -7.078  -2.111 -11.463 1.00 . A A . 19 PHE CD1  1 1 
       17 6655 1 1 19 PHE CD2  C  -6.210  -3.650 -13.064 1.00 . A A . 19 PHE CD2  1 1 
       17 6656 1 1 19 PHE CE1  C  -7.969  -3.069 -11.019 1.00 . A A . 19 PHE CE1  1 1 
       17 6657 1 1 19 PHE CE2  C  -7.100  -4.612 -12.625 1.00 . A A . 19 PHE CE2  1 1 
       17 6658 1 1 19 PHE CG   C  -6.190  -2.390 -12.489 1.00 . A A . 19 PHE CG   1 1 
       17 6659 1 1 19 PHE CZ   C  -7.980  -4.322 -11.600 1.00 . A A . 19 PHE CZ   1 1 
       17 6660 1 1 19 PHE H    H  -3.695  -3.621 -13.466 1.00 . A A . 19 PHE H    1 1 
       17 6661 1 1 19 PHE HA   H  -3.159  -0.795 -12.827 1.00 . A A . 19 PHE HA   1 1 
       17 6662 1 1 19 PHE HB2  H  -5.487  -0.409 -12.502 1.00 . A A . 19 PHE HB2  1 1 
       17 6663 1 1 19 PHE HB3  H  -5.335  -1.254 -14.039 1.00 . A A . 19 PHE HB3  1 1 
       17 6664 1 1 19 PHE HD1  H  -7.070  -1.131 -11.007 1.00 . A A . 19 PHE HD1  1 1 
       17 6665 1 1 19 PHE HD2  H  -5.523  -3.879 -13.865 1.00 . A A . 19 PHE HD2  1 1 
       17 6666 1 1 19 PHE HE1  H  -8.656  -2.839 -10.217 1.00 . A A . 19 PHE HE1  1 1 
       17 6667 1 1 19 PHE HE2  H  -7.106  -5.591 -13.080 1.00 . A A . 19 PHE HE2  1 1 
       17 6668 1 1 19 PHE HZ   H  -8.676  -5.072 -11.255 1.00 . A A . 19 PHE HZ   1 1 
       17 6669 1 1 19 PHE N    N  -3.277  -2.736 -13.515 1.00 . A A . 19 PHE N    1 1 
       17 6670 1 1 19 PHE O    O  -3.599  -1.207 -10.296 1.00 . A A . 19 PHE O    1 1 
       17 6671 1 1 20 GLN C    C  -3.355  -5.398  -9.556 1.00 . A A . 20 GLN C    1 1 
       17 6672 1 1 20 GLN CA   C  -3.427  -3.874  -9.564 1.00 . A A . 20 GLN CA   1 1 
       17 6673 1 1 20 GLN CB   C  -4.604  -3.403  -8.709 1.00 . A A . 20 GLN CB   1 1 
       17 6674 1 1 20 GLN CD   C  -4.790  -2.797  -6.263 1.00 . A A . 20 GLN CD   1 1 
       17 6675 1 1 20 GLN CG   C  -4.208  -2.427  -7.613 1.00 . A A . 20 GLN CG   1 1 
       17 6676 1 1 20 GLN H    H  -3.585  -4.001 -11.671 1.00 . A A . 20 GLN H    1 1 
       17 6677 1 1 20 GLN HA   H  -2.512  -3.481  -9.148 1.00 . A A . 20 GLN HA   1 1 
       17 6678 1 1 20 GLN HB2  H  -5.327  -2.919  -9.349 1.00 . A A . 20 GLN HB2  1 1 
       17 6679 1 1 20 GLN HB3  H  -5.065  -4.263  -8.246 1.00 . A A . 20 GLN HB3  1 1 
       17 6680 1 1 20 GLN HE21 H  -2.970  -2.854  -5.466 1.00 . A A . 20 GLN HE21 1 1 
       17 6681 1 1 20 GLN HE22 H  -4.272  -3.212  -4.389 1.00 . A A . 20 GLN HE22 1 1 
       17 6682 1 1 20 GLN HG2  H  -3.131  -2.414  -7.532 1.00 . A A . 20 GLN HG2  1 1 
       17 6683 1 1 20 GLN HG3  H  -4.559  -1.442  -7.882 1.00 . A A . 20 GLN HG3  1 1 
       17 6684 1 1 20 GLN N    N  -3.554  -3.367 -10.925 1.00 . A A . 20 GLN N    1 1 
       17 6685 1 1 20 GLN NE2  N  -3.923  -2.973  -5.273 1.00 . A A . 20 GLN NE2  1 1 
       17 6686 1 1 20 GLN O    O  -4.054  -6.067 -10.318 1.00 . A A . 20 GLN O    1 1 
       17 6687 1 1 20 GLN OE1  O  -6.005  -2.924  -6.112 1.00 . A A . 20 GLN OE1  1 1 
       17 6688 1 1 21 PHE C    C  -3.152  -7.940  -7.414 1.00 . A A . 21 PHE C    1 1 
       17 6689 1 1 21 PHE CA   C  -2.342  -7.386  -8.583 1.00 . A A . 21 PHE CA   1 1 
       17 6690 1 1 21 PHE CB   C  -0.864  -7.741  -8.408 1.00 . A A . 21 PHE CB   1 1 
       17 6691 1 1 21 PHE CD1  C   0.413  -6.233  -9.954 1.00 . A A . 21 PHE CD1  1 1 
       17 6692 1 1 21 PHE CD2  C   0.279  -8.553 -10.488 1.00 . A A . 21 PHE CD2  1 1 
       17 6693 1 1 21 PHE CE1  C   1.171  -6.012 -11.088 1.00 . A A . 21 PHE CE1  1 1 
       17 6694 1 1 21 PHE CE2  C   1.038  -8.338 -11.624 1.00 . A A . 21 PHE CE2  1 1 
       17 6695 1 1 21 PHE CG   C  -0.041  -7.504  -9.641 1.00 . A A . 21 PHE CG   1 1 
       17 6696 1 1 21 PHE CZ   C   1.483  -7.066 -11.925 1.00 . A A . 21 PHE CZ   1 1 
       17 6697 1 1 21 PHE H    H  -1.977  -5.355  -8.108 1.00 . A A . 21 PHE H    1 1 
       17 6698 1 1 21 PHE HA   H  -2.704  -7.828  -9.498 1.00 . A A . 21 PHE HA   1 1 
       17 6699 1 1 21 PHE HB2  H  -0.449  -7.141  -7.612 1.00 . A A . 21 PHE HB2  1 1 
       17 6700 1 1 21 PHE HB3  H  -0.781  -8.785  -8.147 1.00 . A A . 21 PHE HB3  1 1 
       17 6701 1 1 21 PHE HD1  H   0.169  -5.407  -9.300 1.00 . A A . 21 PHE HD1  1 1 
       17 6702 1 1 21 PHE HD2  H  -0.069  -9.548 -10.255 1.00 . A A . 21 PHE HD2  1 1 
       17 6703 1 1 21 PHE HE1  H   1.518  -5.016 -11.321 1.00 . A A . 21 PHE HE1  1 1 
       17 6704 1 1 21 PHE HE2  H   1.280  -9.164 -12.276 1.00 . A A . 21 PHE HE2  1 1 
       17 6705 1 1 21 PHE HZ   H   2.076  -6.895 -12.811 1.00 . A A . 21 PHE HZ   1 1 
       17 6706 1 1 21 PHE N    N  -2.506  -5.941  -8.689 1.00 . A A . 21 PHE N    1 1 
       17 6707 1 1 21 PHE O    O  -2.863  -7.653  -6.252 1.00 . A A . 21 PHE O    1 1 
       17 6708 1 1 22 VAL C    C  -4.353 -10.548  -6.078 1.00 . A A . 22 VAL C    1 1 
       17 6709 1 1 22 VAL CA   C  -5.020  -9.332  -6.709 1.00 . A A . 22 VAL CA   1 1 
       17 6710 1 1 22 VAL CB   C  -6.384  -9.751  -7.290 1.00 . A A . 22 VAL CB   1 1 
       17 6711 1 1 22 VAL CG1  C  -7.248  -8.529  -7.562 1.00 . A A . 22 VAL CG1  1 1 
       17 6712 1 1 22 VAL CG2  C  -6.193 -10.572  -8.556 1.00 . A A . 22 VAL CG2  1 1 
       17 6713 1 1 22 VAL H    H  -4.349  -8.927  -8.675 1.00 . A A . 22 VAL H    1 1 
       17 6714 1 1 22 VAL HA   H  -5.192  -8.589  -5.943 1.00 . A A . 22 VAL HA   1 1 
       17 6715 1 1 22 VAL HB   H  -6.889 -10.367  -6.560 1.00 . A A . 22 VAL HB   1 1 
       17 6716 1 1 22 VAL HG11 H  -8.227  -8.847  -7.890 1.00 . A A . 22 VAL HG11 1 1 
       17 6717 1 1 22 VAL HG12 H  -7.341  -7.946  -6.657 1.00 . A A . 22 VAL HG12 1 1 
       17 6718 1 1 22 VAL HG13 H  -6.788  -7.928  -8.332 1.00 . A A . 22 VAL HG13 1 1 
       17 6719 1 1 22 VAL HG21 H  -5.364 -11.251  -8.423 1.00 . A A . 22 VAL HG21 1 1 
       17 6720 1 1 22 VAL HG22 H  -7.092 -11.137  -8.758 1.00 . A A . 22 VAL HG22 1 1 
       17 6721 1 1 22 VAL HG23 H  -5.989  -9.912  -9.386 1.00 . A A . 22 VAL HG23 1 1 
       17 6722 1 1 22 VAL N    N  -4.168  -8.736  -7.731 1.00 . A A . 22 VAL N    1 1 
       17 6723 1 1 22 VAL O    O  -4.679 -10.937  -4.956 1.00 . A A . 22 VAL O    1 1 
       17 6724 1 1 23 PHE C    C  -1.549 -12.683  -7.250 1.00 . A A . 23 PHE C    1 1 
       17 6725 1 1 23 PHE CA   C  -2.701 -12.320  -6.317 1.00 . A A . 23 PHE CA   1 1 
       17 6726 1 1 23 PHE CB   C  -3.658 -13.507  -6.184 1.00 . A A . 23 PHE CB   1 1 
       17 6727 1 1 23 PHE CD1  C  -4.343 -13.609  -8.596 1.00 . A A . 23 PHE CD1  1 1 
       17 6728 1 1 23 PHE CD2  C  -6.052 -13.547  -6.934 1.00 . A A . 23 PHE CD2  1 1 
       17 6729 1 1 23 PHE CE1  C  -5.305 -13.655  -9.588 1.00 . A A . 23 PHE CE1  1 1 
       17 6730 1 1 23 PHE CE2  C  -7.018 -13.593  -7.921 1.00 . A A . 23 PHE CE2  1 1 
       17 6731 1 1 23 PHE CG   C  -4.705 -13.555  -7.259 1.00 . A A . 23 PHE CG   1 1 
       17 6732 1 1 23 PHE CZ   C  -6.644 -13.645  -9.250 1.00 . A A . 23 PHE CZ   1 1 
       17 6733 1 1 23 PHE H    H  -3.199 -10.789  -7.693 1.00 . A A . 23 PHE H    1 1 
       17 6734 1 1 23 PHE HA   H  -2.299 -12.081  -5.344 1.00 . A A . 23 PHE HA   1 1 
       17 6735 1 1 23 PHE HB2  H  -3.091 -14.424  -6.232 1.00 . A A . 23 PHE HB2  1 1 
       17 6736 1 1 23 PHE HB3  H  -4.161 -13.449  -5.231 1.00 . A A . 23 PHE HB3  1 1 
       17 6737 1 1 23 PHE HD1  H  -3.295 -13.616  -8.861 1.00 . A A . 23 PHE HD1  1 1 
       17 6738 1 1 23 PHE HD2  H  -6.346 -13.505  -5.895 1.00 . A A . 23 PHE HD2  1 1 
       17 6739 1 1 23 PHE HE1  H  -5.009 -13.696 -10.625 1.00 . A A . 23 PHE HE1  1 1 
       17 6740 1 1 23 PHE HE2  H  -8.064 -13.585  -7.654 1.00 . A A . 23 PHE HE2  1 1 
       17 6741 1 1 23 PHE HZ   H  -7.397 -13.681 -10.023 1.00 . A A . 23 PHE HZ   1 1 
       17 6742 1 1 23 PHE N    N  -3.415 -11.146  -6.805 1.00 . A A . 23 PHE N    1 1 
       17 6743 1 1 23 PHE O    O  -1.311 -13.856  -7.530 1.00 . A A . 23 PHE O    1 1 
       17 6744 1 1 24 DBU C    C  -0.089 -12.029 -10.024 1.00 . A A . 24 DBU C    1 1 
       17 6745 1 1 24 DBU CA   C   0.215 -11.863  -8.571 1.00 . A A . 24 DBU CA   1 1 
       17 6746 1 1 24 DBU CB   C   1.516 -11.924  -8.235 1.00 . A A . 24 DBU CB   1 1 
       17 6747 1 1 24 DBU CG   C   2.081 -11.788  -6.856 1.00 . A A . 24 DBU CG   1 1 
       17 6748 1 1 24 DBU HG1  H   1.355 -11.430  -6.122 1.00 . A A . 24 DBU HG1  1 1 
       17 6749 1 1 24 DBU HG2  H   2.920 -11.086  -6.869 1.00 . A A . 24 DBU HG2  1 1 
       17 6750 1 1 24 DBU HG3  H   2.454 -12.758  -6.514 1.00 . A A . 24 DBU HG3  1 1 
       17 6751 1 1 24 DBU N    N  -0.839 -11.666  -7.727 1.00 . A A . 24 DBU N    1 1 
       17 6752 1 1 24 DBU O    O   0.744 -12.513 -10.791 1.00 . A A . 24 DBU O    1 1 
       17 6753 1 1 25 CYS C    C  -2.152 -10.379 -12.355 1.00 . A A . 25 CYS C    1 1 
       17 6754 1 1 25 CYS CA   C  -1.713 -11.736 -11.813 1.00 . A A . 25 CYS CA   1 1 
       17 6755 1 1 25 CYS CB   C  -2.856 -12.745 -11.945 1.00 . A A . 25 CYS CB   1 1 
       17 6756 1 1 25 CYS H    H  -1.912 -11.251  -9.762 1.00 . A A . 25 CYS H    1 1 
       17 6757 1 1 25 CYS HA   H  -0.869 -12.084 -12.389 1.00 . A A . 25 CYS HA   1 1 
       17 6758 1 1 25 CYS HB2  H  -3.700 -12.399 -11.366 1.00 . A A . 25 CYS HB2  1 1 
       17 6759 1 1 25 CYS HB3  H  -3.143 -12.818 -12.983 1.00 . A A . 25 CYS HB3  1 1 
       17 6760 1 1 25 CYS N    N  -1.292 -11.629 -10.421 1.00 . A A . 25 CYS N    1 1 
       17 6761 1 1 25 CYS O    O  -3.003  -9.709 -11.768 1.00 . A A . 25 CYS O    1 1 
       17 6762 1 1 25 CYS SG   S  -2.439 -14.421 -11.365 1.00 . A A . 25 CYS SG   1 1 
       17 6763 1 1 26 CYS C    C  -1.096  -8.501 -15.385 1.00 . A A . 26 CYS C    1 1 
       17 6764 1 1 26 CYS CA   C  -1.897  -8.703 -14.101 1.00 . A A . 26 CYS CA   1 1 
       17 6765 1 1 26 CYS CB   C  -1.624  -7.553 -13.130 1.00 . A A . 26 CYS CB   1 1 
       17 6766 1 1 26 CYS H    H  -0.896 -10.558 -13.901 1.00 . A A . 26 CYS H    1 1 
       17 6767 1 1 26 CYS HA   H  -2.948  -8.715 -14.346 1.00 . A A . 26 CYS HA   1 1 
       17 6768 1 1 26 CYS HB2  H  -1.600  -7.941 -12.122 1.00 . A A . 26 CYS HB2  1 1 
       17 6769 1 1 26 CYS HB3  H  -0.665  -7.114 -13.364 1.00 . A A . 26 CYS HB3  1 1 
       17 6770 1 1 26 CYS N    N  -1.567  -9.980 -13.479 1.00 . A A . 26 CYS N    1 1 
       17 6771 1 1 26 CYS O    O   0.052  -8.932 -15.487 1.00 . A A . 26 CYS O    1 1 
       17 6772 1 1 26 CYS SG   S  -2.870  -6.225 -13.182 1.00 . A A . 26 CYS SG   1 1 
       17 6773 1 1 27 SER C    C  -0.155  -6.357 -17.551 1.00 . A A . 27 SER C    1 1 
       17 6774 1 1 27 SER CA   C  -1.057  -7.584 -17.639 1.00 . A A . 27 SER CA   1 1 
       17 6775 1 1 27 SER CB   C  -2.101  -7.386 -18.739 1.00 . A A . 27 SER CB   1 1 
       17 6776 1 1 27 SER H    H  -2.626  -7.522 -16.219 1.00 . A A . 27 SER H    1 1 
       17 6777 1 1 27 SER HA   H  -0.451  -8.445 -17.881 1.00 . A A . 27 SER HA   1 1 
       17 6778 1 1 27 SER HB2  H  -2.707  -8.275 -18.821 1.00 . A A . 27 SER HB2  1 1 
       17 6779 1 1 27 SER HB3  H  -2.730  -6.544 -18.488 1.00 . A A . 27 SER HB3  1 1 
       17 6780 1 1 27 SER HG   H  -0.608  -7.531 -19.999 1.00 . A A . 27 SER HG   1 1 
       17 6781 1 1 27 SER N    N  -1.711  -7.841 -16.361 1.00 . A A . 27 SER N    1 1 
       17 6782 1 1 27 SER O    O   0.239  -5.790 -18.569 1.00 . A A . 27 SER O    1 1 
       17 6783 1 1 27 SER OG   O  -1.484  -7.137 -19.990 1.00 . A A . 27 SER OG   1 1 
       18 6784 1 1  1 LYS C    C   5.412   3.097  -8.644 1.00 . A A .  1 LYS C    1 1 
       18 6785 1 1  1 LYS CA   C   4.392   3.525  -9.693 1.00 . A A .  1 LYS CA   1 1 
       18 6786 1 1  1 LYS CB   C   4.131   5.029  -9.582 1.00 . A A .  1 LYS CB   1 1 
       18 6787 1 1  1 LYS CD   C   3.193   6.893  -8.183 1.00 . A A .  1 LYS CD   1 1 
       18 6788 1 1  1 LYS CE   C   2.887   7.372  -6.772 1.00 . A A .  1 LYS CE   1 1 
       18 6789 1 1  1 LYS CG   C   3.746   5.478  -8.183 1.00 . A A .  1 LYS CG   1 1 
       18 6790 1 1  1 LYS H1   H   3.077   2.106  -8.836 1.00 . A A .  1 LYS H1   1 1 
       18 6791 1 1  1 LYS HA   H   4.790   3.309 -10.673 1.00 . A A .  1 LYS HA   1 1 
       18 6792 1 1  1 LYS HB2  H   5.024   5.560  -9.875 1.00 . A A .  1 LYS HB2  1 1 
       18 6793 1 1  1 LYS HB3  H   3.328   5.294 -10.255 1.00 . A A .  1 LYS HB3  1 1 
       18 6794 1 1  1 LYS HD2  H   3.922   7.555  -8.625 1.00 . A A .  1 LYS HD2  1 1 
       18 6795 1 1  1 LYS HD3  H   2.284   6.915  -8.767 1.00 . A A .  1 LYS HD3  1 1 
       18 6796 1 1  1 LYS HE2  H   2.351   6.594  -6.250 1.00 . A A .  1 LYS HE2  1 1 
       18 6797 1 1  1 LYS HE3  H   3.819   7.570  -6.263 1.00 . A A .  1 LYS HE3  1 1 
       18 6798 1 1  1 LYS HG2  H   2.993   4.809  -7.794 1.00 . A A .  1 LYS HG2  1 1 
       18 6799 1 1  1 LYS HG3  H   4.622   5.443  -7.550 1.00 . A A .  1 LYS HG3  1 1 
       18 6800 1 1  1 LYS HZ1  H   2.584   9.389  -6.320 1.00 . A A .  1 LYS HZ1  1 1 
       18 6801 1 1  1 LYS HZ2  H   1.177   8.453  -6.252 1.00 . A A .  1 LYS HZ2  1 1 
       18 6802 1 1  1 LYS HZ3  H   1.832   8.887  -7.750 1.00 . A A .  1 LYS HZ3  1 1 
       18 6803 1 1  1 LYS N    N   3.146   2.783  -9.541 1.00 . A A .  1 LYS N    1 1 
       18 6804 1 1  1 LYS NZ   N   2.062   8.612  -6.774 1.00 . A A .  1 LYS NZ   1 1 
       18 6805 1 1  1 LYS O    O   5.060   2.491  -7.631 1.00 . A A .  1 LYS O    1 1 
       18 6806 1 1  2 LYS C    C   7.982   1.559  -7.946 1.00 . A A .  2 LYS C    1 1 
       18 6807 1 1  2 LYS CA   C   7.750   3.067  -7.966 1.00 . A A .  2 LYS CA   1 1 
       18 6808 1 1  2 LYS CB   C   7.417   3.561  -6.557 1.00 . A A .  2 LYS CB   1 1 
       18 6809 1 1  2 LYS CD   C   7.617   5.851  -5.544 1.00 . A A .  2 LYS CD   1 1 
       18 6810 1 1  2 LYS CE   C   7.631   6.975  -6.568 1.00 . A A .  2 LYS CE   1 1 
       18 6811 1 1  2 LYS CG   C   8.368   4.630  -6.046 1.00 . A A .  2 LYS CG   1 1 
       18 6812 1 1  2 LYS H    H   6.897   3.899  -9.716 1.00 . A A .  2 LYS H    1 1 
       18 6813 1 1  2 LYS HA   H   8.652   3.553  -8.305 1.00 . A A .  2 LYS HA   1 1 
       18 6814 1 1  2 LYS HB2  H   6.417   3.969  -6.558 1.00 . A A .  2 LYS HB2  1 1 
       18 6815 1 1  2 LYS HB3  H   7.453   2.722  -5.876 1.00 . A A .  2 LYS HB3  1 1 
       18 6816 1 1  2 LYS HD2  H   6.592   5.575  -5.343 1.00 . A A .  2 LYS HD2  1 1 
       18 6817 1 1  2 LYS HD3  H   8.082   6.200  -4.632 1.00 . A A .  2 LYS HD3  1 1 
       18 6818 1 1  2 LYS HE2  H   7.466   6.554  -7.548 1.00 . A A .  2 LYS HE2  1 1 
       18 6819 1 1  2 LYS HE3  H   6.835   7.667  -6.335 1.00 . A A .  2 LYS HE3  1 1 
       18 6820 1 1  2 LYS HG2  H   8.953   4.222  -5.235 1.00 . A A .  2 LYS HG2  1 1 
       18 6821 1 1  2 LYS HG3  H   9.025   4.929  -6.851 1.00 . A A .  2 LYS HG3  1 1 
       18 6822 1 1  2 LYS HZ1  H   8.954   8.385  -5.778 1.00 . A A .  2 LYS HZ1  1 1 
       18 6823 1 1  2 LYS HZ2  H   9.043   8.231  -7.460 1.00 . A A .  2 LYS HZ2  1 1 
       18 6824 1 1  2 LYS HZ3  H   9.717   7.040  -6.465 1.00 . A A .  2 LYS HZ3  1 1 
       18 6825 1 1  2 LYS N    N   6.678   3.416  -8.891 1.00 . A A .  2 LYS N    1 1 
       18 6826 1 1  2 LYS NZ   N   8.927   7.709  -6.568 1.00 . A A .  2 LYS NZ   1 1 
       18 6827 1 1  2 LYS O    O   8.955   1.063  -8.514 1.00 . A A .  2 LYS O    1 1 
       18 6828 1 1  3 LYS C    C   6.018  -1.196  -6.406 1.00 . A A .  3 LYS C    1 1 
       18 6829 1 1  3 LYS CA   C   7.186  -0.616  -7.197 1.00 . A A .  3 LYS CA   1 1 
       18 6830 1 1  3 LYS CB   C   8.509  -1.012  -6.539 1.00 . A A .  3 LYS CB   1 1 
       18 6831 1 1  3 LYS CD   C   9.632  -3.102  -7.364 1.00 . A A .  3 LYS CD   1 1 
       18 6832 1 1  3 LYS CE   C  10.858  -3.495  -6.553 1.00 . A A .  3 LYS CE   1 1 
       18 6833 1 1  3 LYS CG   C   9.522  -1.593  -7.510 1.00 . A A .  3 LYS CG   1 1 
       18 6834 1 1  3 LYS H    H   6.328   1.289  -6.857 1.00 . A A .  3 LYS H    1 1 
       18 6835 1 1  3 LYS HA   H   7.159  -1.015  -8.200 1.00 . A A .  3 LYS HA   1 1 
       18 6836 1 1  3 LYS HB2  H   8.944  -0.137  -6.078 1.00 . A A .  3 LYS HB2  1 1 
       18 6837 1 1  3 LYS HB3  H   8.310  -1.750  -5.774 1.00 . A A .  3 LYS HB3  1 1 
       18 6838 1 1  3 LYS HD2  H   8.750  -3.472  -6.864 1.00 . A A .  3 LYS HD2  1 1 
       18 6839 1 1  3 LYS HD3  H   9.704  -3.545  -8.347 1.00 . A A .  3 LYS HD3  1 1 
       18 6840 1 1  3 LYS HE2  H  11.721  -3.482  -7.200 1.00 . A A .  3 LYS HE2  1 1 
       18 6841 1 1  3 LYS HE3  H  10.993  -2.777  -5.758 1.00 . A A .  3 LYS HE3  1 1 
       18 6842 1 1  3 LYS HG2  H   9.214  -1.362  -8.519 1.00 . A A .  3 LYS HG2  1 1 
       18 6843 1 1  3 LYS HG3  H  10.489  -1.150  -7.315 1.00 . A A .  3 LYS HG3  1 1 
       18 6844 1 1  3 LYS HZ1  H  10.995  -4.837  -4.958 1.00 . A A .  3 LYS HZ1  1 1 
       18 6845 1 1  3 LYS HZ2  H  11.326  -5.529  -6.465 1.00 . A A .  3 LYS HZ2  1 1 
       18 6846 1 1  3 LYS HZ3  H   9.730  -5.174  -6.030 1.00 . A A .  3 LYS HZ3  1 1 
       18 6847 1 1  3 LYS N    N   7.082   0.836  -7.289 1.00 . A A .  3 LYS N    1 1 
       18 6848 1 1  3 LYS NZ   N  10.717  -4.854  -5.960 1.00 . A A .  3 LYS NZ   1 1 
       18 6849 1 1  3 LYS O    O   5.166  -0.460  -5.909 1.00 . A A .  3 LYS O    1 1 
       18 6850 1 1  4 SER C    C   5.258  -4.673  -5.357 1.00 . A A .  4 SER C    1 1 
       18 6851 1 1  4 SER CA   C   4.922  -3.198  -5.562 1.00 . A A .  4 SER CA   1 1 
       18 6852 1 1  4 SER CB   C   3.595  -3.066  -6.312 1.00 . A A .  4 SER CB   1 1 
       18 6853 1 1  4 SER H    H   6.695  -3.053  -6.710 1.00 . A A .  4 SER H    1 1 
       18 6854 1 1  4 SER HA   H   4.828  -2.725  -4.596 1.00 . A A .  4 SER HA   1 1 
       18 6855 1 1  4 SER HB2  H   2.791  -2.957  -5.601 1.00 . A A .  4 SER HB2  1 1 
       18 6856 1 1  4 SER HB3  H   3.632  -2.195  -6.951 1.00 . A A .  4 SER HB3  1 1 
       18 6857 1 1  4 SER HG   H   2.417  -4.445  -7.051 1.00 . A A .  4 SER HG   1 1 
       18 6858 1 1  4 SER N    N   5.986  -2.520  -6.291 1.00 . A A .  4 SER N    1 1 
       18 6859 1 1  4 SER O    O   6.335  -5.133  -5.731 1.00 . A A .  4 SER O    1 1 
       18 6860 1 1  4 SER OG   O   3.345  -4.208  -7.112 1.00 . A A .  4 SER OG   1 1 
       18 6861 1 1  5 GLY C    C   4.420  -7.654  -5.774 1.00 . A A .  5 GLY C    1 1 
       18 6862 1 1  5 GLY CA   C   4.541  -6.822  -4.513 1.00 . A A .  5 GLY CA   1 1 
       18 6863 1 1  5 GLY H    H   3.485  -4.987  -4.481 1.00 . A A .  5 GLY H    1 1 
       18 6864 1 1  5 GLY HA2  H   5.528  -6.958  -4.097 1.00 . A A .  5 GLY HA2  1 1 
       18 6865 1 1  5 GLY HA3  H   3.809  -7.167  -3.797 1.00 . A A .  5 GLY HA3  1 1 
       18 6866 1 1  5 GLY N    N   4.326  -5.408  -4.758 1.00 . A A .  5 GLY N    1 1 
       18 6867 1 1  5 GLY O    O   5.292  -8.471  -6.074 1.00 . A A .  5 GLY O    1 1 
       18 6868 1 1  6 VAL C    C   3.330  -7.301  -8.971 1.00 . A A .  6 VAL C    1 1 
       18 6869 1 1  6 VAL CA   C   3.104  -8.187  -7.751 1.00 . A A .  6 VAL CA   1 1 
       18 6870 1 1  6 VAL CB   C   1.675  -8.759  -7.804 1.00 . A A .  6 VAL CB   1 1 
       18 6871 1 1  6 VAL CG1  C   1.682 -10.162  -8.390 1.00 . A A .  6 VAL CG1  1 1 
       18 6872 1 1  6 VAL CG2  C   1.049  -8.755  -6.417 1.00 . A A .  6 VAL CG2  1 1 
       18 6873 1 1  6 VAL H    H   2.677  -6.785  -6.225 1.00 . A A .  6 VAL H    1 1 
       18 6874 1 1  6 VAL HA   H   3.801  -9.012  -7.783 1.00 . A A .  6 VAL HA   1 1 
       18 6875 1 1  6 VAL HB   H   1.079  -8.127  -8.446 1.00 . A A .  6 VAL HB   1 1 
       18 6876 1 1  6 VAL HG11 H   1.195 -10.841  -7.705 1.00 . A A .  6 VAL HG11 1 1 
       18 6877 1 1  6 VAL HG12 H   1.156 -10.162  -9.333 1.00 . A A .  6 VAL HG12 1 1 
       18 6878 1 1  6 VAL HG13 H   2.702 -10.481  -8.547 1.00 . A A .  6 VAL HG13 1 1 
       18 6879 1 1  6 VAL HG21 H   1.763  -9.128  -5.699 1.00 . A A .  6 VAL HG21 1 1 
       18 6880 1 1  6 VAL HG22 H   0.766  -7.746  -6.152 1.00 . A A .  6 VAL HG22 1 1 
       18 6881 1 1  6 VAL HG23 H   0.172  -9.385  -6.415 1.00 . A A .  6 VAL HG23 1 1 
       18 6882 1 1  6 VAL N    N   3.336  -7.449  -6.515 1.00 . A A .  6 VAL N    1 1 
       18 6883 1 1  6 VAL O    O   3.841  -6.187  -8.855 1.00 . A A .  6 VAL O    1 1 
       18 6884 1 1  7 ILE C    C   1.900  -7.246 -12.295 1.00 . A A .  7 ILE C    1 1 
       18 6885 1 1  7 ILE CA   C   3.105  -7.057 -11.381 1.00 . A A .  7 ILE CA   1 1 
       18 6886 1 1  7 ILE CB   C   4.379  -7.483 -12.135 1.00 . A A .  7 ILE CB   1 1 
       18 6887 1 1  7 ILE CD1  C   6.878  -7.856 -11.826 1.00 . A A .  7 ILE CD1  1 1 
       18 6888 1 1  7 ILE CG1  C   5.617  -7.228 -11.274 1.00 . A A .  7 ILE CG1  1 1 
       18 6889 1 1  7 ILE CG2  C   4.485  -6.740 -13.458 1.00 . A A .  7 ILE CG2  1 1 
       18 6890 1 1  7 ILE H    H   2.546  -8.697 -10.167 1.00 . A A .  7 ILE H    1 1 
       18 6891 1 1  7 ILE HA   H   3.193  -6.009 -11.131 1.00 . A A .  7 ILE HA   1 1 
       18 6892 1 1  7 ILE HB   H   4.308  -8.539 -12.348 1.00 . A A .  7 ILE HB   1 1 
       18 6893 1 1  7 ILE HD11 H   7.292  -8.534 -11.094 1.00 . A A .  7 ILE HD11 1 1 
       18 6894 1 1  7 ILE HD12 H   6.644  -8.399 -12.729 1.00 . A A .  7 ILE HD12 1 1 
       18 6895 1 1  7 ILE HD13 H   7.599  -7.082 -12.047 1.00 . A A .  7 ILE HD13 1 1 
       18 6896 1 1  7 ILE HG12 H   5.783  -6.165 -11.199 1.00 . A A .  7 ILE HG12 1 1 
       18 6897 1 1  7 ILE HG13 H   5.449  -7.632 -10.286 1.00 . A A .  7 ILE HG13 1 1 
       18 6898 1 1  7 ILE HG21 H   4.376  -5.679 -13.285 1.00 . A A .  7 ILE HG21 1 1 
       18 6899 1 1  7 ILE HG22 H   5.450  -6.933 -13.903 1.00 . A A .  7 ILE HG22 1 1 
       18 6900 1 1  7 ILE HG23 H   3.706  -7.078 -14.125 1.00 . A A .  7 ILE HG23 1 1 
       18 6901 1 1  7 ILE N    N   2.946  -7.804 -10.140 1.00 . A A .  7 ILE N    1 1 
       18 6902 1 1  7 ILE O    O   1.603  -8.350 -12.752 1.00 . A A .  7 ILE O    1 1 
       18 6903 1 1  8 PRO C    C   0.357  -6.419 -14.897 1.00 . A A .  8 PRO C    1 1 
       18 6904 1 1  8 PRO CA   C   0.004  -6.162 -13.436 1.00 . A A .  8 PRO CA   1 1 
       18 6905 1 1  8 PRO CB   C  -0.580  -4.757 -13.267 1.00 . A A .  8 PRO CB   1 1 
       18 6906 1 1  8 PRO CD   C   1.484  -4.794 -12.063 1.00 . A A .  8 PRO CD   1 1 
       18 6907 1 1  8 PRO CG   C   0.580  -3.909 -12.875 1.00 . A A .  8 PRO CG   1 1 
       18 6908 1 1  8 PRO HA   H  -0.717  -6.895 -13.106 1.00 . A A .  8 PRO HA   1 1 
       18 6909 1 1  8 PRO HB2  H  -1.013  -4.429 -14.202 1.00 . A A .  8 PRO HB2  1 1 
       18 6910 1 1  8 PRO HB3  H  -1.338  -4.769 -12.498 1.00 . A A .  8 PRO HB3  1 1 
       18 6911 1 1  8 PRO HD2  H   2.519  -4.536 -12.234 1.00 . A A .  8 PRO HD2  1 1 
       18 6912 1 1  8 PRO HD3  H   1.244  -4.717 -11.013 1.00 . A A .  8 PRO HD3  1 1 
       18 6913 1 1  8 PRO HG2  H   1.092  -3.557 -13.757 1.00 . A A .  8 PRO HG2  1 1 
       18 6914 1 1  8 PRO HG3  H   0.239  -3.074 -12.279 1.00 . A A .  8 PRO HG3  1 1 
       18 6915 1 1  8 PRO N    N   1.188  -6.143 -12.572 1.00 . A A .  8 PRO N    1 1 
       18 6916 1 1  8 PRO O    O   0.864  -5.536 -15.587 1.00 . A A .  8 PRO O    1 1 
       18 6917 1 1  9 .   C    C   1.348  -9.159 -16.769 1.00 . A A .  9 DBB C    1 1 
       18 6918 1 1  9 .   CA   C   0.375  -8.010 -16.752 1.00 . A A .  9 DBB CA   1 1 
       18 6919 1 1  9 .   CB   C  -0.922  -8.428 -17.448 1.00 . A A .  9 DBB CB   1 1 
       18 6920 1 1  9 .   CG   C  -2.065  -7.520 -16.988 1.00 . A A .  9 DBB CG   1 1 
       18 6921 1 1  9 .   H    H  -0.321  -8.295 -14.762 1.00 . A A .  9 DBB H    1 1 
       18 6922 1 1  9 .   HA   H   0.809  -7.157 -17.274 1.00 . A A .  9 DBB HA   1 1 
       18 6923 1 1  9 .   HB2  H  -1.154  -9.461 -17.194 1.00 . A A .  9 DBB HB2  1 1 
       18 6924 1 1  9 .   HG1  H  -2.874  -7.557 -17.717 1.00 . A A .  9 DBB HG1  1 1 
       18 6925 1 1  9 .   HG2  H  -2.430  -7.859 -16.020 1.00 . A A .  9 DBB HG2  1 1 
       18 6926 1 1  9 .   HG3  H  -1.701  -6.496 -16.900 1.00 . A A .  9 DBB HG3  1 1 
       18 6927 1 1  9 .   N    N   0.084  -7.634 -15.362 1.00 . A A .  9 DBB N    1 1 
       18 6928 1 1  9 .   O    O   2.230  -9.227 -17.625 1.00 . A A .  9 DBB O    1 1 
       18 6929 1 1 10 VAL C    C   1.268 -12.533 -15.788 1.00 . A A . 10 VAL C    1 1 
       18 6930 1 1 10 VAL CA   C   2.067 -11.236 -15.724 1.00 . A A . 10 VAL CA   1 1 
       18 6931 1 1 10 VAL CB   C   2.889 -11.216 -14.421 1.00 . A A . 10 VAL CB   1 1 
       18 6932 1 1 10 VAL CG1  C   3.842 -10.031 -14.409 1.00 . A A . 10 VAL CG1  1 1 
       18 6933 1 1 10 VAL CG2  C   1.967 -11.182 -13.211 1.00 . A A . 10 VAL CG2  1 1 
       18 6934 1 1 10 VAL H    H   0.470  -9.965 -15.163 1.00 . A A . 10 VAL H    1 1 
       18 6935 1 1 10 VAL HA   H   2.753 -11.206 -16.558 1.00 . A A . 10 VAL HA   1 1 
       18 6936 1 1 10 VAL HB   H   3.475 -12.122 -14.375 1.00 . A A . 10 VAL HB   1 1 
       18 6937 1 1 10 VAL HG11 H   4.146  -9.804 -15.420 1.00 . A A . 10 VAL HG11 1 1 
       18 6938 1 1 10 VAL HG12 H   3.346  -9.174 -13.979 1.00 . A A . 10 VAL HG12 1 1 
       18 6939 1 1 10 VAL HG13 H   4.713 -10.276 -13.819 1.00 . A A . 10 VAL HG13 1 1 
       18 6940 1 1 10 VAL HG21 H   1.138 -10.519 -13.409 1.00 . A A . 10 VAL HG21 1 1 
       18 6941 1 1 10 VAL HG22 H   1.593 -12.177 -13.015 1.00 . A A . 10 VAL HG22 1 1 
       18 6942 1 1 10 VAL HG23 H   2.515 -10.828 -12.351 1.00 . A A . 10 VAL HG23 1 1 
       18 6943 1 1 10 VAL N    N   1.192 -10.074 -15.817 1.00 . A A . 10 VAL N    1 1 
       18 6944 1 1 10 VAL O    O   1.837 -13.623 -15.818 1.00 . A A . 10 VAL O    1 1 
       18 6945 1 1 11 DAL C    C  -0.744 -14.286 -17.187 1.00 . A A . 11 DAL C    1 1 
       18 6946 1 1 11 DAL CA   C  -0.940 -13.577 -15.871 1.00 . A A . 11 DAL CA   1 1 
       18 6947 1 1 11 DAL CB   C  -0.604 -14.530 -14.722 1.00 . A A . 11 DAL CB   1 1 
       18 6948 1 1 11 DAL H    H  -0.449 -11.509 -15.784 1.00 . A A . 11 DAL H    1 1 
       18 6949 1 1 11 DAL HA   H  -1.977 -13.253 -15.784 1.00 . A A . 11 DAL HA   1 1 
       18 6950 1 1 11 DAL HB1  H  -1.399 -15.267 -14.616 1.00 . A A . 11 DAL HB1  1 1 
       18 6951 1 1 11 DAL HB2  H   0.336 -15.039 -14.936 1.00 . A A . 11 DAL HB2  1 1 
       18 6952 1 1 11 DAL N    N  -0.055 -12.406 -15.810 1.00 . A A . 11 DAL N    1 1 
       18 6953 1 1 11 DAL O    O   0.384 -14.446 -17.656 1.00 . A A . 11 DAL O    1 1 
       18 6954 1 1 12 HIS C    C  -2.116 -14.471 -20.222 1.00 . A A . 12 HIS C    1 1 
       18 6955 1 1 12 HIS CA   C  -1.793 -15.417 -19.070 1.00 . A A . 12 HIS CA   1 1 
       18 6956 1 1 12 HIS CB   C  -2.770 -16.594 -19.072 1.00 . A A . 12 HIS CB   1 1 
       18 6957 1 1 12 HIS CD2  C  -3.486 -17.914 -16.958 1.00 . A A . 12 HIS CD2  1 1 
       18 6958 1 1 12 HIS CE1  C  -1.567 -18.879 -16.517 1.00 . A A . 12 HIS CE1  1 1 
       18 6959 1 1 12 HIS CG   C  -2.603 -17.513 -17.901 1.00 . A A . 12 HIS CG   1 1 
       18 6960 1 1 12 HIS H    H  -2.716 -14.560 -17.368 1.00 . A A . 12 HIS H    1 1 
       18 6961 1 1 12 HIS HA   H  -0.790 -15.794 -19.200 1.00 . A A . 12 HIS HA   1 1 
       18 6962 1 1 12 HIS HB2  H  -3.781 -16.214 -19.053 1.00 . A A . 12 HIS HB2  1 1 
       18 6963 1 1 12 HIS HB3  H  -2.625 -17.172 -19.973 1.00 . A A . 12 HIS HB3  1 1 
       18 6964 1 1 12 HIS HD1  H  -0.573 -18.044 -18.098 1.00 . A A . 12 HIS HD1  1 1 
       18 6965 1 1 12 HIS HD2  H  -4.525 -17.622 -16.885 1.00 . A A . 12 HIS HD2  1 1 
       18 6966 1 1 12 HIS HE1  H  -0.804 -19.480 -16.046 1.00 . A A . 12 HIS HE1  1 1 
       18 6967 1 1 12 HIS N    N  -1.846 -14.717 -17.792 1.00 . A A . 12 HIS N    1 1 
       18 6968 1 1 12 HIS ND1  N  -1.410 -18.134 -17.596 1.00 . A A . 12 HIS ND1  1 1 
       18 6969 1 1 12 HIS NE2  N  -2.818 -18.762 -16.109 1.00 . A A . 12 HIS NE2  1 1 
       18 6970 1 1 12 HIS O    O  -3.262 -14.382 -20.663 1.00 . A A . 12 HIS O    1 1 
       18 6971 1 1 13 ASP C    C  -2.138 -11.643 -21.378 1.00 . A A . 13 ASP C    1 1 
       18 6972 1 1 13 ASP CA   C  -1.274 -12.826 -21.806 1.00 . A A . 13 ASP CA   1 1 
       18 6973 1 1 13 ASP CB   C  -1.909 -13.527 -23.007 1.00 . A A . 13 ASP CB   1 1 
       18 6974 1 1 13 ASP CG   C  -1.607 -12.823 -24.315 1.00 . A A . 13 ASP CG   1 1 
       18 6975 1 1 13 ASP H    H  -0.208 -13.881 -20.311 1.00 . A A . 13 ASP H    1 1 
       18 6976 1 1 13 ASP HA   H  -0.299 -12.460 -22.088 1.00 . A A . 13 ASP HA   1 1 
       18 6977 1 1 13 ASP HB2  H  -1.529 -14.537 -23.068 1.00 . A A . 13 ASP HB2  1 1 
       18 6978 1 1 13 ASP HB3  H  -2.980 -13.558 -22.874 1.00 . A A . 13 ASP HB3  1 1 
       18 6979 1 1 13 ASP N    N  -1.099 -13.766 -20.705 1.00 . A A . 13 ASP N    1 1 
       18 6980 1 1 13 ASP O    O  -3.190 -11.818 -20.762 1.00 . A A . 13 ASP O    1 1 
       18 6981 1 1 13 ASP OD1  O  -2.523 -12.715 -25.157 1.00 . A A . 13 ASP OD1  1 1 
       18 6982 1 1 13 ASP OD2  O  -0.454 -12.378 -24.496 1.00 . A A . 13 ASP OD2  1 1 
       18 6983 1 1 14 CYS C    C  -1.862  -8.020 -22.112 1.00 . A A . 14 CYS C    1 1 
       18 6984 1 1 14 CYS CA   C  -2.414  -9.224 -21.356 1.00 . A A . 14 CYS CA   1 1 
       18 6985 1 1 14 CYS CB   C  -2.335  -8.975 -19.849 1.00 . A A . 14 CYS CB   1 1 
       18 6986 1 1 14 CYS H    H  -0.840 -10.361 -22.198 1.00 . A A . 14 CYS H    1 1 
       18 6987 1 1 14 CYS HA   H  -3.447  -9.366 -21.635 1.00 . A A . 14 CYS HA   1 1 
       18 6988 1 1 14 CYS HB2  H  -3.064  -8.225 -19.577 1.00 . A A . 14 CYS HB2  1 1 
       18 6989 1 1 14 CYS HB3  H  -2.559  -9.893 -19.327 1.00 . A A . 14 CYS HB3  1 1 
       18 6990 1 1 14 CYS N    N  -1.685 -10.437 -21.707 1.00 . A A . 14 CYS N    1 1 
       18 6991 1 1 14 CYS O    O  -0.687  -7.989 -22.479 1.00 . A A . 14 CYS O    1 1 
       18 6992 1 1 14 CYS SG   S  -0.706  -8.393 -19.276 1.00 . A A . 14 CYS SG   1 1 
       18 6993 1 1 15 HIS C    C  -2.120  -4.659 -22.084 1.00 . A A . 15 HIS C    1 1 
       18 6994 1 1 15 HIS CA   C  -2.315  -5.821 -23.054 1.00 . A A . 15 HIS CA   1 1 
       18 6995 1 1 15 HIS CB   C  -3.361  -5.452 -24.106 1.00 . A A . 15 HIS CB   1 1 
       18 6996 1 1 15 HIS CD2  C  -3.378  -4.078 -26.307 1.00 . A A . 15 HIS CD2  1 1 
       18 6997 1 1 15 HIS CE1  C  -1.573  -2.885 -25.953 1.00 . A A . 15 HIS CE1  1 1 
       18 6998 1 1 15 HIS CG   C  -2.877  -4.444 -25.103 1.00 . A A . 15 HIS CG   1 1 
       18 6999 1 1 15 HIS H    H  -3.641  -7.112 -22.025 1.00 . A A . 15 HIS H    1 1 
       18 7000 1 1 15 HIS HA   H  -1.377  -6.023 -23.547 1.00 . A A . 15 HIS HA   1 1 
       18 7001 1 1 15 HIS HB2  H  -3.647  -6.342 -24.648 1.00 . A A . 15 HIS HB2  1 1 
       18 7002 1 1 15 HIS HB3  H  -4.230  -5.041 -23.613 1.00 . A A . 15 HIS HB3  1 1 
       18 7003 1 1 15 HIS HD1  H  -1.159  -3.712 -24.128 1.00 . A A . 15 HIS HD1  1 1 
       18 7004 1 1 15 HIS HD2  H  -4.265  -4.475 -26.780 1.00 . A A . 15 HIS HD2  1 1 
       18 7005 1 1 15 HIS HE1  H  -0.769  -2.175 -26.081 1.00 . A A . 15 HIS HE1  1 1 
       18 7006 1 1 15 HIS N    N  -2.717  -7.029 -22.342 1.00 . A A . 15 HIS N    1 1 
       18 7007 1 1 15 HIS ND1  N  -1.746  -3.679 -24.912 1.00 . A A . 15 HIS ND1  1 1 
       18 7008 1 1 15 HIS NE2  N  -2.549  -3.108 -26.815 1.00 . A A . 15 HIS NE2  1 1 
       18 7009 1 1 15 HIS O    O  -0.997  -4.208 -21.859 1.00 . A A . 15 HIS O    1 1 
       18 7010 1 1 16 MET C    C  -4.219  -3.237 -19.476 1.00 . A A . 16 MET C    1 1 
       18 7011 1 1 16 MET CA   C  -3.169  -3.069 -20.570 1.00 . A A . 16 MET CA   1 1 
       18 7012 1 1 16 MET CB   C  -3.383  -1.740 -21.298 1.00 . A A . 16 MET CB   1 1 
       18 7013 1 1 16 MET CE   C  -0.067   0.260 -20.360 1.00 . A A . 16 MET CE   1 1 
       18 7014 1 1 16 MET CG   C  -2.089  -1.062 -21.718 1.00 . A A . 16 MET CG   1 1 
       18 7015 1 1 16 MET H    H  -4.087  -4.579 -21.735 1.00 . A A . 16 MET H    1 1 
       18 7016 1 1 16 MET HA   H  -2.190  -3.066 -20.115 1.00 . A A . 16 MET HA   1 1 
       18 7017 1 1 16 MET HB2  H  -3.974  -1.920 -22.184 1.00 . A A . 16 MET HB2  1 1 
       18 7018 1 1 16 MET HB3  H  -3.921  -1.068 -20.646 1.00 . A A . 16 MET HB3  1 1 
       18 7019 1 1 16 MET HE1  H   0.011   0.178 -19.286 1.00 . A A . 16 MET HE1  1 1 
       18 7020 1 1 16 MET HE2  H   0.320  -0.638 -20.819 1.00 . A A . 16 MET HE2  1 1 
       18 7021 1 1 16 MET HE3  H   0.504   1.112 -20.699 1.00 . A A . 16 MET HE3  1 1 
       18 7022 1 1 16 MET HG2  H  -1.267  -1.738 -21.535 1.00 . A A . 16 MET HG2  1 1 
       18 7023 1 1 16 MET HG3  H  -2.142  -0.841 -22.774 1.00 . A A . 16 MET HG3  1 1 
       18 7024 1 1 16 MET N    N  -3.220  -4.178 -21.515 1.00 . A A . 16 MET N    1 1 
       18 7025 1 1 16 MET O    O  -5.383  -2.886 -19.661 1.00 . A A . 16 MET O    1 1 
       18 7026 1 1 16 MET SD   S  -1.785   0.471 -20.820 1.00 . A A . 16 MET SD   1 1 
       18 7027 1 1 17 ASN C    C  -3.940  -4.003 -15.894 1.00 . A A . 17 ASN C    1 1 
       18 7028 1 1 17 ASN CA   C  -4.704  -3.994 -17.214 1.00 . A A . 17 ASN CA   1 1 
       18 7029 1 1 17 ASN CB   C  -5.461  -5.312 -17.388 1.00 . A A . 17 ASN CB   1 1 
       18 7030 1 1 17 ASN CG   C  -6.138  -5.416 -18.741 1.00 . A A . 17 ASN CG   1 1 
       18 7031 1 1 17 ASN H    H  -2.858  -4.038 -18.249 1.00 . A A . 17 ASN H    1 1 
       18 7032 1 1 17 ASN HA   H  -5.414  -3.181 -17.200 1.00 . A A . 17 ASN HA   1 1 
       18 7033 1 1 17 ASN HB2  H  -4.766  -6.134 -17.291 1.00 . A A . 17 ASN HB2  1 1 
       18 7034 1 1 17 ASN HB3  H  -6.216  -5.391 -16.621 1.00 . A A . 17 ASN HB3  1 1 
       18 7035 1 1 17 ASN HD21 H  -7.747  -4.486 -18.034 1.00 . A A . 17 ASN HD21 1 1 
       18 7036 1 1 17 ASN HD22 H  -7.819  -4.953 -19.696 1.00 . A A . 17 ASN HD22 1 1 
       18 7037 1 1 17 ASN N    N  -3.799  -3.778 -18.337 1.00 . A A . 17 ASN N    1 1 
       18 7038 1 1 17 ASN ND2  N  -7.357  -4.899 -18.833 1.00 . A A . 17 ASN ND2  1 1 
       18 7039 1 1 17 ASN O    O  -2.764  -3.646 -15.843 1.00 . A A . 17 ASN O    1 1 
       18 7040 1 1 17 ASN OD1  O  -5.570  -5.954 -19.692 1.00 . A A . 17 ASN OD1  1 1 
       18 7041 1 1 18 DAL C    C  -4.901  -3.805 -12.492 1.00 . A A . 18 DAL C    1 1 
       18 7042 1 1 18 DAL CA   C  -3.997  -4.473 -13.496 1.00 . A A . 18 DAL CA   1 1 
       18 7043 1 1 18 DAL CB   C  -3.783  -5.935 -13.097 1.00 . A A . 18 DAL CB   1 1 
       18 7044 1 1 18 DAL H    H  -5.553  -4.688 -14.931 1.00 . A A . 18 DAL H    1 1 
       18 7045 1 1 18 DAL HA   H  -3.037  -3.958 -13.520 1.00 . A A . 18 DAL HA   1 1 
       18 7046 1 1 18 DAL HB1  H  -2.731  -6.194 -13.215 1.00 . A A . 18 DAL HB1  1 1 
       18 7047 1 1 18 DAL HB2  H  -4.077  -6.074 -12.057 1.00 . A A . 18 DAL HB2  1 1 
       18 7048 1 1 18 DAL N    N  -4.617  -4.416 -14.827 1.00 . A A . 18 DAL N    1 1 
       18 7049 1 1 18 DAL O    O  -4.602  -2.717 -11.999 1.00 . A A . 18 DAL O    1 1 
       18 7050 1 1 19 PHE C    C  -6.771  -4.535  -9.844 1.00 . A A . 19 PHE C    1 1 
       18 7051 1 1 19 PHE CA   C  -6.976  -3.919 -11.224 1.00 . A A . 19 PHE CA   1 1 
       18 7052 1 1 19 PHE CB   C  -8.406  -4.177 -11.703 1.00 . A A . 19 PHE CB   1 1 
       18 7053 1 1 19 PHE CD1  C  -8.479  -6.437 -12.790 1.00 . A A . 19 PHE CD1  1 1 
       18 7054 1 1 19 PHE CD2  C  -9.446  -6.190 -10.625 1.00 . A A . 19 PHE CD2  1 1 
       18 7055 1 1 19 PHE CE1  C  -8.825  -7.776 -12.796 1.00 . A A . 19 PHE CE1  1 1 
       18 7056 1 1 19 PHE CE2  C  -9.794  -7.528 -10.625 1.00 . A A . 19 PHE CE2  1 1 
       18 7057 1 1 19 PHE CG   C  -8.784  -5.631 -11.706 1.00 . A A . 19 PHE CG   1 1 
       18 7058 1 1 19 PHE CZ   C  -9.484  -8.321 -11.712 1.00 . A A . 19 PHE CZ   1 1 
       18 7059 1 1 19 PHE H    H  -6.200  -5.321 -12.608 1.00 . A A . 19 PHE H    1 1 
       18 7060 1 1 19 PHE HA   H  -6.814  -2.854 -11.158 1.00 . A A . 19 PHE HA   1 1 
       18 7061 1 1 19 PHE HB2  H  -9.095  -3.657 -11.055 1.00 . A A . 19 PHE HB2  1 1 
       18 7062 1 1 19 PHE HB3  H  -8.514  -3.803 -12.710 1.00 . A A . 19 PHE HB3  1 1 
       18 7063 1 1 19 PHE HD1  H  -7.963  -6.011 -13.640 1.00 . A A . 19 PHE HD1  1 1 
       18 7064 1 1 19 PHE HD2  H  -9.689  -5.571  -9.774 1.00 . A A . 19 PHE HD2  1 1 
       18 7065 1 1 19 PHE HE1  H  -8.581  -8.393 -13.648 1.00 . A A . 19 PHE HE1  1 1 
       18 7066 1 1 19 PHE HE2  H -10.309  -7.952  -9.776 1.00 . A A . 19 PHE HE2  1 1 
       18 7067 1 1 19 PHE HZ   H  -9.755  -9.366 -11.714 1.00 . A A . 19 PHE HZ   1 1 
       18 7068 1 1 19 PHE N    N  -6.017  -4.457 -12.182 1.00 . A A . 19 PHE N    1 1 
       18 7069 1 1 19 PHE O    O  -6.936  -3.866  -8.824 1.00 . A A . 19 PHE O    1 1 
       18 7070 1 1 20 GLN C    C  -5.782  -7.970  -8.822 1.00 . A A . 20 GLN C    1 1 
       18 7071 1 1 20 GLN CA   C  -6.185  -6.522  -8.566 1.00 . A A . 20 GLN CA   1 1 
       18 7072 1 1 20 GLN CB   C  -7.443  -6.476  -7.697 1.00 . A A . 20 GLN CB   1 1 
       18 7073 1 1 20 GLN CD   C  -8.345  -5.471  -5.561 1.00 . A A . 20 GLN CD   1 1 
       18 7074 1 1 20 GLN CG   C  -7.165  -6.137  -6.241 1.00 . A A . 20 GLN CG   1 1 
       18 7075 1 1 20 GLN H    H  -6.296  -6.294 -10.667 1.00 . A A . 20 GLN H    1 1 
       18 7076 1 1 20 GLN HA   H  -5.381  -6.024  -8.046 1.00 . A A . 20 GLN HA   1 1 
       18 7077 1 1 20 GLN HB2  H  -8.115  -5.732  -8.096 1.00 . A A . 20 GLN HB2  1 1 
       18 7078 1 1 20 GLN HB3  H  -7.926  -7.442  -7.732 1.00 . A A . 20 GLN HB3  1 1 
       18 7079 1 1 20 GLN HE21 H  -7.256  -3.844  -5.212 1.00 . A A . 20 GLN HE21 1 1 
       18 7080 1 1 20 GLN HE22 H  -8.889  -3.791  -4.650 1.00 . A A . 20 GLN HE22 1 1 
       18 7081 1 1 20 GLN HG2  H  -6.931  -7.048  -5.711 1.00 . A A . 20 GLN HG2  1 1 
       18 7082 1 1 20 GLN HG3  H  -6.318  -5.469  -6.197 1.00 . A A . 20 GLN HG3  1 1 
       18 7083 1 1 20 GLN N    N  -6.411  -5.815  -9.821 1.00 . A A . 20 GLN N    1 1 
       18 7084 1 1 20 GLN NE2  N  -8.143  -4.245  -5.093 1.00 . A A . 20 GLN NE2  1 1 
       18 7085 1 1 20 GLN O    O  -6.277  -8.608  -9.751 1.00 . A A . 20 GLN O    1 1 
       18 7086 1 1 20 GLN OE1  O  -9.425  -6.052  -5.458 1.00 . A A . 20 GLN OE1  1 1 
       18 7087 1 1 21 PHE C    C  -5.116 -10.776  -7.141 1.00 . A A . 21 PHE C    1 1 
       18 7088 1 1 21 PHE CA   C  -4.408  -9.856  -8.131 1.00 . A A . 21 PHE CA   1 1 
       18 7089 1 1 21 PHE CB   C  -2.894  -9.923  -7.914 1.00 . A A . 21 PHE CB   1 1 
       18 7090 1 1 21 PHE CD1  C  -2.049  -7.571  -8.144 1.00 . A A . 21 PHE CD1  1 1 
       18 7091 1 1 21 PHE CD2  C  -1.509  -9.142  -9.855 1.00 . A A . 21 PHE CD2  1 1 
       18 7092 1 1 21 PHE CE1  C  -1.351  -6.589  -8.820 1.00 . A A . 21 PHE CE1  1 1 
       18 7093 1 1 21 PHE CE2  C  -0.810  -8.163 -10.536 1.00 . A A . 21 PHE CE2  1 1 
       18 7094 1 1 21 PHE CG   C  -2.136  -8.857  -8.652 1.00 . A A . 21 PHE CG   1 1 
       18 7095 1 1 21 PHE CZ   C  -0.732  -6.885 -10.019 1.00 . A A . 21 PHE CZ   1 1 
       18 7096 1 1 21 PHE H    H  -4.520  -7.925  -7.271 1.00 . A A . 21 PHE H    1 1 
       18 7097 1 1 21 PHE HA   H  -4.634 -10.184  -9.134 1.00 . A A . 21 PHE HA   1 1 
       18 7098 1 1 21 PHE HB2  H  -2.683  -9.810  -6.861 1.00 . A A . 21 PHE HB2  1 1 
       18 7099 1 1 21 PHE HB3  H  -2.532 -10.883  -8.249 1.00 . A A . 21 PHE HB3  1 1 
       18 7100 1 1 21 PHE HD1  H  -2.534  -7.339  -7.206 1.00 . A A . 21 PHE HD1  1 1 
       18 7101 1 1 21 PHE HD2  H  -1.570 -10.140 -10.262 1.00 . A A . 21 PHE HD2  1 1 
       18 7102 1 1 21 PHE HE1  H  -1.293  -5.590  -8.413 1.00 . A A . 21 PHE HE1  1 1 
       18 7103 1 1 21 PHE HE2  H  -0.327  -8.397 -11.473 1.00 . A A . 21 PHE HE2  1 1 
       18 7104 1 1 21 PHE HZ   H  -0.186  -6.119 -10.548 1.00 . A A . 21 PHE HZ   1 1 
       18 7105 1 1 21 PHE N    N  -4.879  -8.483  -7.993 1.00 . A A . 21 PHE N    1 1 
       18 7106 1 1 21 PHE O    O  -5.097 -10.538  -5.933 1.00 . A A . 21 PHE O    1 1 
       18 7107 1 1 22 VAL C    C  -5.495 -13.797  -6.206 1.00 . A A . 22 VAL C    1 1 
       18 7108 1 1 22 VAL CA   C  -6.454 -12.785  -6.824 1.00 . A A . 22 VAL CA   1 1 
       18 7109 1 1 22 VAL CB   C  -7.531 -13.538  -7.626 1.00 . A A . 22 VAL CB   1 1 
       18 7110 1 1 22 VAL CG1  C  -8.391 -14.386  -6.701 1.00 . A A . 22 VAL CG1  1 1 
       18 7111 1 1 22 VAL CG2  C  -8.387 -12.560  -8.416 1.00 . A A . 22 VAL CG2  1 1 
       18 7112 1 1 22 VAL H    H  -5.719 -11.965  -8.631 1.00 . A A . 22 VAL H    1 1 
       18 7113 1 1 22 VAL HA   H  -6.942 -12.236  -6.032 1.00 . A A . 22 VAL HA   1 1 
       18 7114 1 1 22 VAL HB   H  -7.036 -14.197  -8.325 1.00 . A A . 22 VAL HB   1 1 
       18 7115 1 1 22 VAL HG11 H  -8.119 -14.187  -5.675 1.00 . A A . 22 VAL HG11 1 1 
       18 7116 1 1 22 VAL HG12 H  -9.432 -14.141  -6.852 1.00 . A A . 22 VAL HG12 1 1 
       18 7117 1 1 22 VAL HG13 H  -8.232 -15.431  -6.920 1.00 . A A . 22 VAL HG13 1 1 
       18 7118 1 1 22 VAL HG21 H  -8.869 -11.874  -7.736 1.00 . A A . 22 VAL HG21 1 1 
       18 7119 1 1 22 VAL HG22 H  -7.763 -12.007  -9.103 1.00 . A A . 22 VAL HG22 1 1 
       18 7120 1 1 22 VAL HG23 H  -9.137 -13.104  -8.971 1.00 . A A . 22 VAL HG23 1 1 
       18 7121 1 1 22 VAL N    N  -5.740 -11.828  -7.661 1.00 . A A . 22 VAL N    1 1 
       18 7122 1 1 22 VAL O    O  -5.401 -13.914  -4.984 1.00 . A A . 22 VAL O    1 1 
       18 7123 1 1 23 PHE C    C  -2.441 -15.261  -7.162 1.00 . A A . 23 PHE C    1 1 
       18 7124 1 1 23 PHE CA   C  -3.833 -15.531  -6.597 1.00 . A A . 23 PHE CA   1 1 
       18 7125 1 1 23 PHE CB   C  -4.297 -16.931  -7.004 1.00 . A A . 23 PHE CB   1 1 
       18 7126 1 1 23 PHE CD1  C  -6.137 -17.013  -5.299 1.00 . A A . 23 PHE CD1  1 1 
       18 7127 1 1 23 PHE CD2  C  -6.616 -17.742  -7.519 1.00 . A A . 23 PHE CD2  1 1 
       18 7128 1 1 23 PHE CE1  C  -7.437 -17.291  -4.923 1.00 . A A . 23 PHE CE1  1 1 
       18 7129 1 1 23 PHE CE2  C  -7.918 -18.021  -7.148 1.00 . A A . 23 PHE CE2  1 1 
       18 7130 1 1 23 PHE CG   C  -5.712 -17.234  -6.599 1.00 . A A . 23 PHE CG   1 1 
       18 7131 1 1 23 PHE CZ   C  -8.329 -17.797  -5.849 1.00 . A A . 23 PHE CZ   1 1 
       18 7132 1 1 23 PHE H    H  -4.903 -14.388  -8.022 1.00 . A A . 23 PHE H    1 1 
       18 7133 1 1 23 PHE HA   H  -3.789 -15.475  -5.521 1.00 . A A . 23 PHE HA   1 1 
       18 7134 1 1 23 PHE HB2  H  -4.233 -17.026  -8.078 1.00 . A A . 23 PHE HB2  1 1 
       18 7135 1 1 23 PHE HB3  H  -3.654 -17.664  -6.543 1.00 . A A . 23 PHE HB3  1 1 
       18 7136 1 1 23 PHE HD1  H  -5.439 -16.617  -4.574 1.00 . A A . 23 PHE HD1  1 1 
       18 7137 1 1 23 PHE HD2  H  -6.296 -17.919  -8.535 1.00 . A A . 23 PHE HD2  1 1 
       18 7138 1 1 23 PHE HE1  H  -7.755 -17.114  -3.906 1.00 . A A . 23 PHE HE1  1 1 
       18 7139 1 1 23 PHE HE2  H  -8.613 -18.417  -7.874 1.00 . A A . 23 PHE HE2  1 1 
       18 7140 1 1 23 PHE HZ   H  -9.345 -18.014  -5.557 1.00 . A A . 23 PHE HZ   1 1 
       18 7141 1 1 23 PHE N    N  -4.784 -14.528  -7.059 1.00 . A A . 23 PHE N    1 1 
       18 7142 1 1 23 PHE O    O  -1.616 -16.167  -7.266 1.00 . A A . 23 PHE O    1 1 
       18 7143 1 1 24 DBU C    C  -0.983 -12.936  -9.360 1.00 . A A . 24 DBU C    1 1 
       18 7144 1 1 24 DBU CA   C  -0.981 -13.642  -8.044 1.00 . A A . 24 DBU CA   1 1 
       18 7145 1 1 24 DBU CB   C   0.229 -13.850  -7.494 1.00 . A A . 24 DBU CB   1 1 
       18 7146 1 1 24 DBU CG   C   0.502 -14.530  -6.189 1.00 . A A . 24 DBU CG   1 1 
       18 7147 1 1 24 DBU HG1  H  -0.370 -14.577  -5.532 1.00 . A A . 24 DBU HG1  1 1 
       18 7148 1 1 24 DBU HG2  H   1.297 -13.998  -5.656 1.00 . A A . 24 DBU HG2  1 1 
       18 7149 1 1 24 DBU HG3  H   0.840 -15.555  -6.371 1.00 . A A . 24 DBU HG3  1 1 
       18 7150 1 1 24 DBU N    N  -2.189 -14.008  -7.525 1.00 . A A . 24 DBU N    1 1 
       18 7151 1 1 24 DBU O    O  -0.322 -11.911  -9.527 1.00 . A A . 24 DBU O    1 1 
       18 7152 1 1 25 CYS C    C  -2.846 -11.761 -11.673 1.00 . A A . 25 CYS C    1 1 
       18 7153 1 1 25 CYS CA   C  -1.817 -12.888 -11.646 1.00 . A A . 25 CYS CA   1 1 
       18 7154 1 1 25 CYS CB   C  -2.187 -13.955 -12.677 1.00 . A A . 25 CYS CB   1 1 
       18 7155 1 1 25 CYS H    H  -2.234 -14.297 -10.122 1.00 . A A . 25 CYS H    1 1 
       18 7156 1 1 25 CYS HA   H  -0.849 -12.480 -11.893 1.00 . A A . 25 CYS HA   1 1 
       18 7157 1 1 25 CYS HB2  H  -3.082 -14.465 -12.352 1.00 . A A . 25 CYS HB2  1 1 
       18 7158 1 1 25 CYS HB3  H  -2.377 -13.477 -13.627 1.00 . A A . 25 CYS HB3  1 1 
       18 7159 1 1 25 CYS N    N  -1.729 -13.478 -10.316 1.00 . A A . 25 CYS N    1 1 
       18 7160 1 1 25 CYS O    O  -3.411 -11.396 -10.642 1.00 . A A . 25 CYS O    1 1 
       18 7161 1 1 25 CYS SG   S  -0.897 -15.215 -12.938 1.00 . A A . 25 CYS SG   1 1 
       18 7162 1 1 26 CYS C    C  -5.280 -10.605 -13.781 1.00 . A A . 26 CYS C    1 1 
       18 7163 1 1 26 CYS CA   C  -4.044 -10.128 -13.024 1.00 . A A . 26 CYS CA   1 1 
       18 7164 1 1 26 CYS CB   C  -3.398  -8.956 -13.766 1.00 . A A . 26 CYS CB   1 1 
       18 7165 1 1 26 CYS H    H  -2.602 -11.547 -13.647 1.00 . A A . 26 CYS H    1 1 
       18 7166 1 1 26 CYS HA   H  -4.344  -9.799 -12.041 1.00 . A A . 26 CYS HA   1 1 
       18 7167 1 1 26 CYS HB2  H  -2.512  -8.645 -13.231 1.00 . A A . 26 CYS HB2  1 1 
       18 7168 1 1 26 CYS HB3  H  -3.118  -9.278 -14.758 1.00 . A A . 26 CYS HB3  1 1 
       18 7169 1 1 26 CYS N    N  -3.084 -11.213 -12.860 1.00 . A A . 26 CYS N    1 1 
       18 7170 1 1 26 CYS O    O  -5.366 -10.464 -15.001 1.00 . A A . 26 CYS O    1 1 
       18 7171 1 1 26 CYS SG   S  -4.478  -7.499 -13.938 1.00 . A A . 26 CYS SG   1 1 
       18 7172 1 1 27 SER C    C  -8.594 -11.708 -12.626 1.00 . A A . 27 SER C    1 1 
       18 7173 1 1 27 SER CA   C  -7.464 -11.670 -13.651 1.00 . A A . 27 SER CA   1 1 
       18 7174 1 1 27 SER CB   C  -7.241 -13.068 -14.232 1.00 . A A . 27 SER CB   1 1 
       18 7175 1 1 27 SER H    H  -6.107 -11.253 -12.080 1.00 . A A . 27 SER H    1 1 
       18 7176 1 1 27 SER HA   H  -7.740 -10.998 -14.449 1.00 . A A . 27 SER HA   1 1 
       18 7177 1 1 27 SER HB2  H  -8.178 -13.456 -14.601 1.00 . A A . 27 SER HB2  1 1 
       18 7178 1 1 27 SER HB3  H  -6.531 -13.007 -15.044 1.00 . A A . 27 SER HB3  1 1 
       18 7179 1 1 27 SER HG   H  -7.158 -14.811 -13.342 1.00 . A A . 27 SER HG   1 1 
       18 7180 1 1 27 SER N    N  -6.234 -11.169 -13.049 1.00 . A A . 27 SER N    1 1 
       18 7181 1 1 27 SER O    O  -8.448 -12.280 -11.547 1.00 . A A . 27 SER O    1 1 
       18 7182 1 1 27 SER OG   O  -6.735 -13.954 -13.248 1.00 . A A . 27 SER OG   1 1 
       19 7183 1 1  1 LYS C    C   5.444   0.792  -4.044 1.00 . A A .  1 LYS C    1 1 
       19 7184 1 1  1 LYS CA   C   5.148   0.463  -2.584 1.00 . A A .  1 LYS CA   1 1 
       19 7185 1 1  1 LYS CB   C   5.400   1.695  -1.712 1.00 . A A .  1 LYS CB   1 1 
       19 7186 1 1  1 LYS CD   C   4.917   2.894   0.442 1.00 . A A .  1 LYS CD   1 1 
       19 7187 1 1  1 LYS CE   C   4.413   2.659   1.857 1.00 . A A .  1 LYS CE   1 1 
       19 7188 1 1  1 LYS CG   C   4.498   1.771  -0.492 1.00 . A A .  1 LYS CG   1 1 
       19 7189 1 1  1 LYS H1   H   6.424  -1.214  -2.790 1.00 . A A .  1 LYS H1   1 1 
       19 7190 1 1  1 LYS HA   H   4.112   0.175  -2.495 1.00 . A A .  1 LYS HA   1 1 
       19 7191 1 1  1 LYS HB2  H   6.426   1.679  -1.374 1.00 . A A .  1 LYS HB2  1 1 
       19 7192 1 1  1 LYS HB3  H   5.240   2.582  -2.308 1.00 . A A .  1 LYS HB3  1 1 
       19 7193 1 1  1 LYS HD2  H   5.995   2.952   0.461 1.00 . A A .  1 LYS HD2  1 1 
       19 7194 1 1  1 LYS HD3  H   4.511   3.826   0.075 1.00 . A A .  1 LYS HD3  1 1 
       19 7195 1 1  1 LYS HE2  H   3.965   1.679   1.908 1.00 . A A .  1 LYS HE2  1 1 
       19 7196 1 1  1 LYS HE3  H   5.251   2.706   2.536 1.00 . A A .  1 LYS HE3  1 1 
       19 7197 1 1  1 LYS HG2  H   3.483   1.947  -0.817 1.00 . A A .  1 LYS HG2  1 1 
       19 7198 1 1  1 LYS HG3  H   4.550   0.833   0.042 1.00 . A A .  1 LYS HG3  1 1 
       19 7199 1 1  1 LYS HZ1  H   2.472   3.431   1.869 1.00 . A A .  1 LYS HZ1  1 1 
       19 7200 1 1  1 LYS HZ2  H   3.679   4.614   1.910 1.00 . A A .  1 LYS HZ2  1 1 
       19 7201 1 1  1 LYS HZ3  H   3.330   3.714   3.299 1.00 . A A .  1 LYS HZ3  1 1 
       19 7202 1 1  1 LYS N    N   5.965  -0.655  -2.127 1.00 . A A .  1 LYS N    1 1 
       19 7203 1 1  1 LYS NZ   N   3.403   3.676   2.263 1.00 . A A .  1 LYS NZ   1 1 
       19 7204 1 1  1 LYS O    O   6.223   1.697  -4.342 1.00 . A A .  1 LYS O    1 1 
       19 7205 1 1  2 LYS C    C   3.676   0.539  -7.074 1.00 . A A .  2 LYS C    1 1 
       19 7206 1 1  2 LYS CA   C   5.007   0.266  -6.380 1.00 . A A .  2 LYS CA   1 1 
       19 7207 1 1  2 LYS CB   C   5.683  -0.952  -7.013 1.00 . A A .  2 LYS CB   1 1 
       19 7208 1 1  2 LYS CD   C   7.495  -2.614  -6.497 1.00 . A A .  2 LYS CD   1 1 
       19 7209 1 1  2 LYS CE   C   8.988  -2.825  -6.694 1.00 . A A .  2 LYS CE   1 1 
       19 7210 1 1  2 LYS CG   C   7.126  -1.142  -6.577 1.00 . A A .  2 LYS CG   1 1 
       19 7211 1 1  2 LYS H    H   4.205  -0.656  -4.652 1.00 . A A .  2 LYS H    1 1 
       19 7212 1 1  2 LYS HA   H   5.647   1.127  -6.504 1.00 . A A .  2 LYS HA   1 1 
       19 7213 1 1  2 LYS HB2  H   5.128  -1.838  -6.743 1.00 . A A .  2 LYS HB2  1 1 
       19 7214 1 1  2 LYS HB3  H   5.666  -0.841  -8.088 1.00 . A A .  2 LYS HB3  1 1 
       19 7215 1 1  2 LYS HD2  H   7.215  -2.994  -5.525 1.00 . A A .  2 LYS HD2  1 1 
       19 7216 1 1  2 LYS HD3  H   6.959  -3.153  -7.265 1.00 . A A .  2 LYS HD3  1 1 
       19 7217 1 1  2 LYS HE2  H   9.189  -2.915  -7.751 1.00 . A A .  2 LYS HE2  1 1 
       19 7218 1 1  2 LYS HE3  H   9.515  -1.969  -6.299 1.00 . A A .  2 LYS HE3  1 1 
       19 7219 1 1  2 LYS HG2  H   7.775  -0.658  -7.292 1.00 . A A .  2 LYS HG2  1 1 
       19 7220 1 1  2 LYS HG3  H   7.260  -0.692  -5.604 1.00 . A A .  2 LYS HG3  1 1 
       19 7221 1 1  2 LYS HZ1  H  10.175  -4.541  -6.593 1.00 . A A .  2 LYS HZ1  1 1 
       19 7222 1 1  2 LYS HZ2  H   8.676  -4.699  -5.826 1.00 . A A .  2 LYS HZ2  1 1 
       19 7223 1 1  2 LYS HZ3  H   9.909  -3.803  -5.094 1.00 . A A .  2 LYS HZ3  1 1 
       19 7224 1 1  2 LYS N    N   4.815   0.052  -4.951 1.00 . A A .  2 LYS N    1 1 
       19 7225 1 1  2 LYS NZ   N   9.471  -4.053  -6.003 1.00 . A A .  2 LYS NZ   1 1 
       19 7226 1 1  2 LYS O    O   2.616   0.154  -6.579 1.00 . A A .  2 LYS O    1 1 
       19 7227 1 1  3 LYS C    C   1.692   0.280  -9.221 1.00 . A A .  3 LYS C    1 1 
       19 7228 1 1  3 LYS CA   C   2.538   1.526  -8.986 1.00 . A A .  3 LYS CA   1 1 
       19 7229 1 1  3 LYS CB   C   2.917   2.159 -10.327 1.00 . A A .  3 LYS CB   1 1 
       19 7230 1 1  3 LYS CD   C   1.387   4.150 -10.394 1.00 . A A .  3 LYS CD   1 1 
       19 7231 1 1  3 LYS CE   C   1.283   5.650 -10.165 1.00 . A A .  3 LYS CE   1 1 
       19 7232 1 1  3 LYS CG   C   2.829   3.675 -10.331 1.00 . A A .  3 LYS CG   1 1 
       19 7233 1 1  3 LYS H    H   4.613   1.484  -8.566 1.00 . A A .  3 LYS H    1 1 
       19 7234 1 1  3 LYS HA   H   1.961   2.236  -8.413 1.00 . A A .  3 LYS HA   1 1 
       19 7235 1 1  3 LYS HB2  H   3.931   1.878 -10.570 1.00 . A A .  3 LYS HB2  1 1 
       19 7236 1 1  3 LYS HB3  H   2.254   1.779 -11.091 1.00 . A A .  3 LYS HB3  1 1 
       19 7237 1 1  3 LYS HD2  H   0.982   3.917 -11.368 1.00 . A A .  3 LYS HD2  1 1 
       19 7238 1 1  3 LYS HD3  H   0.815   3.638  -9.633 1.00 . A A .  3 LYS HD3  1 1 
       19 7239 1 1  3 LYS HE2  H   0.305   5.873  -9.767 1.00 . A A .  3 LYS HE2  1 1 
       19 7240 1 1  3 LYS HE3  H   2.038   5.945  -9.451 1.00 . A A .  3 LYS HE3  1 1 
       19 7241 1 1  3 LYS HG2  H   3.282   4.056  -9.427 1.00 . A A .  3 LYS HG2  1 1 
       19 7242 1 1  3 LYS HG3  H   3.362   4.056 -11.191 1.00 . A A .  3 LYS HG3  1 1 
       19 7243 1 1  3 LYS HZ1  H   0.762   7.166 -11.504 1.00 . A A .  3 LYS HZ1  1 1 
       19 7244 1 1  3 LYS HZ2  H   1.397   5.786 -12.246 1.00 . A A .  3 LYS HZ2  1 1 
       19 7245 1 1  3 LYS HZ3  H   2.423   6.856 -11.433 1.00 . A A .  3 LYS HZ3  1 1 
       19 7246 1 1  3 LYS N    N   3.738   1.204  -8.222 1.00 . A A .  3 LYS N    1 1 
       19 7247 1 1  3 LYS NZ   N   1.480   6.418 -11.425 1.00 . A A .  3 LYS NZ   1 1 
       19 7248 1 1  3 LYS O    O   0.488   0.277  -8.962 1.00 . A A .  3 LYS O    1 1 
       19 7249 1 1  4 SER C    C   1.694  -2.960  -8.775 1.00 . A A .  4 SER C    1 1 
       19 7250 1 1  4 SER CA   C   1.633  -2.031  -9.984 1.00 . A A .  4 SER CA   1 1 
       19 7251 1 1  4 SER CB   C   2.243  -2.723 -11.205 1.00 . A A .  4 SER CB   1 1 
       19 7252 1 1  4 SER H    H   3.289  -0.714  -9.898 1.00 . A A .  4 SER H    1 1 
       19 7253 1 1  4 SER HA   H   0.600  -1.798 -10.193 1.00 . A A .  4 SER HA   1 1 
       19 7254 1 1  4 SER HB2  H   3.183  -3.175 -10.927 1.00 . A A .  4 SER HB2  1 1 
       19 7255 1 1  4 SER HB3  H   1.566  -3.488 -11.557 1.00 . A A .  4 SER HB3  1 1 
       19 7256 1 1  4 SER HG   H   2.956  -1.042 -11.913 1.00 . A A .  4 SER HG   1 1 
       19 7257 1 1  4 SER N    N   2.329  -0.779  -9.712 1.00 . A A .  4 SER N    1 1 
       19 7258 1 1  4 SER O    O   0.670  -3.285  -8.176 1.00 . A A .  4 SER O    1 1 
       19 7259 1 1  4 SER OG   O   2.473  -1.798 -12.254 1.00 . A A .  4 SER OG   1 1 
       19 7260 1 1  5 GLY C    C   4.117  -5.345  -7.545 1.00 . A A .  5 GLY C    1 1 
       19 7261 1 1  5 GLY CA   C   3.077  -4.272  -7.288 1.00 . A A .  5 GLY CA   1 1 
       19 7262 1 1  5 GLY H    H   3.685  -3.093  -8.939 1.00 . A A .  5 GLY H    1 1 
       19 7263 1 1  5 GLY HA2  H   3.380  -3.689  -6.432 1.00 . A A .  5 GLY HA2  1 1 
       19 7264 1 1  5 GLY HA3  H   2.132  -4.748  -7.071 1.00 . A A .  5 GLY HA3  1 1 
       19 7265 1 1  5 GLY N    N   2.904  -3.385  -8.423 1.00 . A A .  5 GLY N    1 1 
       19 7266 1 1  5 GLY O    O   5.099  -5.456  -6.810 1.00 . A A .  5 GLY O    1 1 
       19 7267 1 1  6 VAL C    C   5.287  -7.084 -10.389 1.00 . A A .  6 VAL C    1 1 
       19 7268 1 1  6 VAL CA   C   4.828  -7.208  -8.940 1.00 . A A .  6 VAL CA   1 1 
       19 7269 1 1  6 VAL CB   C   4.189  -8.594  -8.733 1.00 . A A .  6 VAL CB   1 1 
       19 7270 1 1  6 VAL CG1  C   5.125  -9.692  -9.216 1.00 . A A .  6 VAL CG1  1 1 
       19 7271 1 1  6 VAL CG2  C   3.825  -8.799  -7.270 1.00 . A A .  6 VAL CG2  1 1 
       19 7272 1 1  6 VAL H    H   3.101  -6.000  -9.137 1.00 . A A .  6 VAL H    1 1 
       19 7273 1 1  6 VAL HA   H   5.689  -7.131  -8.292 1.00 . A A .  6 VAL HA   1 1 
       19 7274 1 1  6 VAL HB   H   3.282  -8.642  -9.318 1.00 . A A .  6 VAL HB   1 1 
       19 7275 1 1  6 VAL HG11 H   4.977  -9.850 -10.274 1.00 . A A .  6 VAL HG11 1 1 
       19 7276 1 1  6 VAL HG12 H   6.148  -9.398  -9.035 1.00 . A A .  6 VAL HG12 1 1 
       19 7277 1 1  6 VAL HG13 H   4.912 -10.606  -8.682 1.00 . A A .  6 VAL HG13 1 1 
       19 7278 1 1  6 VAL HG21 H   3.241  -7.959  -6.924 1.00 . A A .  6 VAL HG21 1 1 
       19 7279 1 1  6 VAL HG22 H   3.247  -9.706  -7.166 1.00 . A A .  6 VAL HG22 1 1 
       19 7280 1 1  6 VAL HG23 H   4.727  -8.877  -6.681 1.00 . A A .  6 VAL HG23 1 1 
       19 7281 1 1  6 VAL N    N   3.902  -6.138  -8.589 1.00 . A A .  6 VAL N    1 1 
       19 7282 1 1  6 VAL O    O   6.350  -6.529 -10.668 1.00 . A A .  6 VAL O    1 1 
       19 7283 1 1  7 ILE C    C   3.545  -7.353 -13.569 1.00 . A A .  7 ILE C    1 1 
       19 7284 1 1  7 ILE CA   C   4.801  -7.550 -12.727 1.00 . A A .  7 ILE CA   1 1 
       19 7285 1 1  7 ILE CB   C   5.521  -8.831 -13.190 1.00 . A A .  7 ILE CB   1 1 
       19 7286 1 1  7 ILE CD1  C   7.434 -10.407 -12.614 1.00 . A A .  7 ILE CD1  1 1 
       19 7287 1 1  7 ILE CG1  C   6.768  -9.077 -12.338 1.00 . A A .  7 ILE CG1  1 1 
       19 7288 1 1  7 ILE CG2  C   5.890  -8.728 -14.662 1.00 . A A .  7 ILE CG2  1 1 
       19 7289 1 1  7 ILE H    H   3.645  -8.034 -11.021 1.00 . A A .  7 ILE H    1 1 
       19 7290 1 1  7 ILE HA   H   5.464  -6.711 -12.886 1.00 . A A .  7 ILE HA   1 1 
       19 7291 1 1  7 ILE HB   H   4.842  -9.661 -13.071 1.00 . A A .  7 ILE HB   1 1 
       19 7292 1 1  7 ILE HD11 H   6.735 -11.207 -12.423 1.00 . A A .  7 ILE HD11 1 1 
       19 7293 1 1  7 ILE HD12 H   7.753 -10.444 -13.645 1.00 . A A .  7 ILE HD12 1 1 
       19 7294 1 1  7 ILE HD13 H   8.293 -10.520 -11.968 1.00 . A A .  7 ILE HD13 1 1 
       19 7295 1 1  7 ILE HG12 H   7.489  -8.299 -12.533 1.00 . A A .  7 ILE HG12 1 1 
       19 7296 1 1  7 ILE HG13 H   6.492  -9.054 -11.294 1.00 . A A .  7 ILE HG13 1 1 
       19 7297 1 1  7 ILE HG21 H   4.993  -8.603 -15.250 1.00 . A A .  7 ILE HG21 1 1 
       19 7298 1 1  7 ILE HG22 H   6.538  -7.878 -14.812 1.00 . A A .  7 ILE HG22 1 1 
       19 7299 1 1  7 ILE HG23 H   6.400  -9.628 -14.969 1.00 . A A .  7 ILE HG23 1 1 
       19 7300 1 1  7 ILE N    N   4.479  -7.604 -11.306 1.00 . A A .  7 ILE N    1 1 
       19 7301 1 1  7 ILE O    O   2.735  -8.264 -13.742 1.00 . A A .  7 ILE O    1 1 
       19 7302 1 1  8 PRO C    C   2.258  -6.494 -16.296 1.00 . A A .  8 PRO C    1 1 
       19 7303 1 1  8 PRO CA   C   2.225  -5.792 -14.943 1.00 . A A .  8 PRO CA   1 1 
       19 7304 1 1  8 PRO CB   C   2.357  -4.278 -15.124 1.00 . A A .  8 PRO CB   1 1 
       19 7305 1 1  8 PRO CD   C   4.305  -5.003 -13.944 1.00 . A A .  8 PRO CD   1 1 
       19 7306 1 1  8 PRO CG   C   3.810  -4.001 -14.949 1.00 . A A .  8 PRO CG   1 1 
       19 7307 1 1  8 PRO HA   H   1.293  -6.017 -14.445 1.00 . A A .  8 PRO HA   1 1 
       19 7308 1 1  8 PRO HB2  H   2.016  -3.999 -16.111 1.00 . A A .  8 PRO HB2  1 1 
       19 7309 1 1  8 PRO HB3  H   1.766  -3.770 -14.376 1.00 . A A .  8 PRO HB3  1 1 
       19 7310 1 1  8 PRO HD2  H   5.319  -5.298 -14.172 1.00 . A A .  8 PRO HD2  1 1 
       19 7311 1 1  8 PRO HD3  H   4.243  -4.598 -12.945 1.00 . A A .  8 PRO HD3  1 1 
       19 7312 1 1  8 PRO HG2  H   4.324  -4.128 -15.890 1.00 . A A .  8 PRO HG2  1 1 
       19 7313 1 1  8 PRO HG3  H   3.950  -2.997 -14.576 1.00 . A A .  8 PRO HG3  1 1 
       19 7314 1 1  8 PRO N    N   3.379  -6.137 -14.108 1.00 . A A .  8 PRO N    1 1 
       19 7315 1 1  8 PRO O    O   2.938  -6.049 -17.220 1.00 . A A .  8 PRO O    1 1 
       19 7316 1 1  9 .   C    C   2.062  -9.728 -17.434 1.00 . A A .  9 DBB C    1 1 
       19 7317 1 1  9 .   CA   C   1.465  -8.363 -17.656 1.00 . A A .  9 DBB CA   1 1 
       19 7318 1 1  9 .   CB   C   0.008  -8.510 -18.100 1.00 . A A .  9 DBB CB   1 1 
       19 7319 1 1  9 .   CG   C  -0.692  -7.151 -18.013 1.00 . A A .  9 DBB CG   1 1 
       19 7320 1 1  9 .   H    H   0.999  -7.899 -15.633 1.00 . A A .  9 DBB H    1 1 
       19 7321 1 1  9 .   HA   H   2.029  -7.840 -18.428 1.00 . A A .  9 DBB HA   1 1 
       19 7322 1 1  9 .   HB2  H  -0.500  -9.222 -17.452 1.00 . A A .  9 DBB HB2  1 1 
       19 7323 1 1  9 .   HG1  H  -0.663  -6.793 -16.984 1.00 . A A .  9 DBB HG1  1 1 
       19 7324 1 1  9 .   HG2  H  -0.183  -6.439 -18.661 1.00 . A A .  9 DBB HG2  1 1 
       19 7325 1 1  9 .   HG3  H  -1.729  -7.257 -18.332 1.00 . A A .  9 DBB HG3  1 1 
       19 7326 1 1  9 .   N    N   1.520  -7.594 -16.406 1.00 . A A .  9 DBB N    1 1 
       19 7327 1 1  9 .   O    O   3.117 -10.051 -17.979 1.00 . A A .  9 DBB O    1 1 
       19 7328 1 1 10 VAL C    C   0.703 -12.882 -16.317 1.00 . A A . 10 VAL C    1 1 
       19 7329 1 1 10 VAL CA   C   1.858 -11.887 -16.329 1.00 . A A . 10 VAL CA   1 1 
       19 7330 1 1 10 VAL CB   C   2.582 -11.942 -14.970 1.00 . A A . 10 VAL CB   1 1 
       19 7331 1 1 10 VAL CG1  C   2.928 -13.378 -14.607 1.00 . A A . 10 VAL CG1  1 1 
       19 7332 1 1 10 VAL CG2  C   3.831 -11.074 -14.998 1.00 . A A . 10 VAL CG2  1 1 
       19 7333 1 1 10 VAL H    H   0.553 -10.224 -16.220 1.00 . A A . 10 VAL H    1 1 
       19 7334 1 1 10 VAL HA   H   2.559 -12.173 -17.099 1.00 . A A . 10 VAL HA   1 1 
       19 7335 1 1 10 VAL HB   H   1.916 -11.553 -14.214 1.00 . A A . 10 VAL HB   1 1 
       19 7336 1 1 10 VAL HG11 H   2.321 -13.693 -13.771 1.00 . A A . 10 VAL HG11 1 1 
       19 7337 1 1 10 VAL HG12 H   2.738 -14.020 -15.455 1.00 . A A . 10 VAL HG12 1 1 
       19 7338 1 1 10 VAL HG13 H   3.972 -13.439 -14.336 1.00 . A A . 10 VAL HG13 1 1 
       19 7339 1 1 10 VAL HG21 H   4.449 -11.307 -14.143 1.00 . A A . 10 VAL HG21 1 1 
       19 7340 1 1 10 VAL HG22 H   4.385 -11.268 -15.905 1.00 . A A . 10 VAL HG22 1 1 
       19 7341 1 1 10 VAL HG23 H   3.548 -10.033 -14.965 1.00 . A A . 10 VAL HG23 1 1 
       19 7342 1 1 10 VAL N    N   1.387 -10.539 -16.626 1.00 . A A . 10 VAL N    1 1 
       19 7343 1 1 10 VAL O    O   0.371 -13.474 -17.343 1.00 . A A . 10 VAL O    1 1 
       19 7344 1 1 11 DAL C    C  -0.880 -15.125 -15.983 1.00 . A A . 11 DAL C    1 1 
       19 7345 1 1 11 DAL CA   C  -1.034 -13.991 -15.002 1.00 . A A . 11 DAL CA   1 1 
       19 7346 1 1 11 DAL CB   C  -1.052 -14.548 -13.577 1.00 . A A . 11 DAL CB   1 1 
       19 7347 1 1 11 DAL H    H   0.405 -12.559 -14.367 1.00 . A A . 11 DAL H    1 1 
       19 7348 1 1 11 DAL HA   H  -1.967 -13.464 -15.199 1.00 . A A . 11 DAL HA   1 1 
       19 7349 1 1 11 DAL HB1  H  -0.910 -13.733 -12.867 1.00 . A A . 11 DAL HB1  1 1 
       19 7350 1 1 11 DAL HB2  H  -2.011 -15.030 -13.389 1.00 . A A . 11 DAL HB2  1 1 
       19 7351 1 1 11 DAL N    N   0.094 -13.060 -15.149 1.00 . A A . 11 DAL N    1 1 
       19 7352 1 1 11 DAL O    O   0.202 -15.696 -16.123 1.00 . A A . 11 DAL O    1 1 
       19 7353 1 1 12 HIS C    C  -2.148 -15.993 -19.062 1.00 . A A . 12 HIS C    1 1 
       19 7354 1 1 12 HIS CA   C  -1.952 -16.538 -17.651 1.00 . A A . 12 HIS CA   1 1 
       19 7355 1 1 12 HIS CB   C  -3.041 -17.562 -17.331 1.00 . A A . 12 HIS CB   1 1 
       19 7356 1 1 12 HIS CD2  C  -3.192 -19.150 -15.285 1.00 . A A . 12 HIS CD2  1 1 
       19 7357 1 1 12 HIS CE1  C  -1.281 -20.192 -15.547 1.00 . A A . 12 HIS CE1  1 1 
       19 7358 1 1 12 HIS CG   C  -2.595 -18.636 -16.386 1.00 . A A . 12 HIS CG   1 1 
       19 7359 1 1 12 HIS H    H  -2.801 -14.967 -16.514 1.00 . A A . 12 HIS H    1 1 
       19 7360 1 1 12 HIS HA   H  -0.988 -17.022 -17.596 1.00 . A A . 12 HIS HA   1 1 
       19 7361 1 1 12 HIS HB2  H  -3.882 -17.055 -16.882 1.00 . A A . 12 HIS HB2  1 1 
       19 7362 1 1 12 HIS HB3  H  -3.360 -18.038 -18.247 1.00 . A A . 12 HIS HB3  1 1 
       19 7363 1 1 12 HIS HD1  H  -0.737 -19.162 -17.229 1.00 . A A . 12 HIS HD1  1 1 
       19 7364 1 1 12 HIS HD2  H  -4.149 -18.857 -14.878 1.00 . A A . 12 HIS HD2  1 1 
       19 7365 1 1 12 HIS HE1  H  -0.447 -20.863 -15.399 1.00 . A A . 12 HIS HE1  1 1 
       19 7366 1 1 12 HIS N    N  -1.968 -15.459 -16.670 1.00 . A A . 12 HIS N    1 1 
       19 7367 1 1 12 HIS ND1  N  -1.399 -19.309 -16.522 1.00 . A A . 12 HIS ND1  1 1 
       19 7368 1 1 12 HIS NE2  N  -2.355 -20.116 -14.782 1.00 . A A . 12 HIS NE2  1 1 
       19 7369 1 1 12 HIS O    O  -1.547 -16.485 -20.017 1.00 . A A . 12 HIS O    1 1 
       19 7370 1 1 13 ASP C    C  -2.695 -12.953 -20.548 1.00 . A A . 13 ASP C    1 1 
       19 7371 1 1 13 ASP CA   C  -3.269 -14.364 -20.481 1.00 . A A . 13 ASP CA   1 1 
       19 7372 1 1 13 ASP CB   C  -4.776 -14.328 -20.741 1.00 . A A . 13 ASP CB   1 1 
       19 7373 1 1 13 ASP CG   C  -5.408 -15.704 -20.675 1.00 . A A . 13 ASP CG   1 1 
       19 7374 1 1 13 ASP H    H  -3.443 -14.628 -18.387 1.00 . A A . 13 ASP H    1 1 
       19 7375 1 1 13 ASP HA   H  -2.797 -14.968 -21.240 1.00 . A A . 13 ASP HA   1 1 
       19 7376 1 1 13 ASP HB2  H  -5.248 -13.700 -19.999 1.00 . A A . 13 ASP HB2  1 1 
       19 7377 1 1 13 ASP HB3  H  -4.955 -13.915 -21.723 1.00 . A A . 13 ASP HB3  1 1 
       19 7378 1 1 13 ASP N    N  -2.994 -14.976 -19.186 1.00 . A A . 13 ASP N    1 1 
       19 7379 1 1 13 ASP O    O  -2.096 -12.562 -21.551 1.00 . A A . 13 ASP O    1 1 
       19 7380 1 1 13 ASP OD1  O  -6.214 -15.944 -19.751 1.00 . A A . 13 ASP OD1  1 1 
       19 7381 1 1 13 ASP OD2  O  -5.099 -16.541 -21.548 1.00 . A A . 13 ASP OD2  1 1 
       19 7382 1 1 14 CYS C    C  -2.960  -9.981 -20.546 1.00 . A A . 14 CYS C    1 1 
       19 7383 1 1 14 CYS CA   C  -2.383 -10.823 -19.411 1.00 . A A . 14 CYS CA   1 1 
       19 7384 1 1 14 CYS CB   C  -0.854 -10.811 -19.478 1.00 . A A . 14 CYS CB   1 1 
       19 7385 1 1 14 CYS H    H  -3.366 -12.560 -18.705 1.00 . A A . 14 CYS H    1 1 
       19 7386 1 1 14 CYS HA   H  -2.696 -10.399 -18.469 1.00 . A A . 14 CYS HA   1 1 
       19 7387 1 1 14 CYS HB2  H  -0.458 -11.160 -18.536 1.00 . A A . 14 CYS HB2  1 1 
       19 7388 1 1 14 CYS HB3  H  -0.531 -11.474 -20.267 1.00 . A A . 14 CYS HB3  1 1 
       19 7389 1 1 14 CYS N    N  -2.881 -12.192 -19.475 1.00 . A A . 14 CYS N    1 1 
       19 7390 1 1 14 CYS O    O  -2.458 -10.007 -21.670 1.00 . A A . 14 CYS O    1 1 
       19 7391 1 1 14 CYS SG   S  -0.138  -9.168 -19.804 1.00 . A A . 14 CYS SG   1 1 
       19 7392 1 1 15 HIS C    C  -4.388  -6.911 -20.951 1.00 . A A . 15 HIS C    1 1 
       19 7393 1 1 15 HIS CA   C  -4.662  -8.384 -21.236 1.00 . A A . 15 HIS CA   1 1 
       19 7394 1 1 15 HIS CB   C  -6.170  -8.640 -21.256 1.00 . A A . 15 HIS CB   1 1 
       19 7395 1 1 15 HIS CD2  C  -6.734 -11.050 -20.482 1.00 . A A . 15 HIS CD2  1 1 
       19 7396 1 1 15 HIS CE1  C  -7.026 -11.961 -22.455 1.00 . A A . 15 HIS CE1  1 1 
       19 7397 1 1 15 HIS CG   C  -6.530 -10.086 -21.409 1.00 . A A . 15 HIS CG   1 1 
       19 7398 1 1 15 HIS H    H  -4.371  -9.257 -19.330 1.00 . A A . 15 HIS H    1 1 
       19 7399 1 1 15 HIS HA   H  -4.251  -8.633 -22.203 1.00 . A A . 15 HIS HA   1 1 
       19 7400 1 1 15 HIS HB2  H  -6.600  -8.288 -20.330 1.00 . A A . 15 HIS HB2  1 1 
       19 7401 1 1 15 HIS HB3  H  -6.610  -8.098 -22.081 1.00 . A A . 15 HIS HB3  1 1 
       19 7402 1 1 15 HIS HD1  H  -6.642 -10.249 -23.507 1.00 . A A . 15 HIS HD1  1 1 
       19 7403 1 1 15 HIS HD2  H  -6.668 -10.933 -19.409 1.00 . A A . 15 HIS HD2  1 1 
       19 7404 1 1 15 HIS HE1  H  -7.229 -12.679 -23.235 1.00 . A A . 15 HIS HE1  1 1 
       19 7405 1 1 15 HIS N    N  -4.017  -9.235 -20.243 1.00 . A A . 15 HIS N    1 1 
       19 7406 1 1 15 HIS ND1  N  -6.719 -10.689 -22.635 1.00 . A A . 15 HIS ND1  1 1 
       19 7407 1 1 15 HIS NE2  N  -7.041 -12.206 -21.157 1.00 . A A . 15 HIS NE2  1 1 
       19 7408 1 1 15 HIS O    O  -5.170  -6.040 -21.330 1.00 . A A . 15 HIS O    1 1 
       19 7409 1 1 16 MET C    C  -3.947  -4.624 -19.048 1.00 . A A . 16 MET C    1 1 
       19 7410 1 1 16 MET CA   C  -2.896  -5.273 -19.944 1.00 . A A . 16 MET CA   1 1 
       19 7411 1 1 16 MET CB   C  -2.712  -4.445 -21.217 1.00 . A A . 16 MET CB   1 1 
       19 7412 1 1 16 MET CE   C   1.046  -2.748 -21.245 1.00 . A A . 16 MET CE   1 1 
       19 7413 1 1 16 MET CG   C  -1.256  -4.247 -21.607 1.00 . A A . 16 MET CG   1 1 
       19 7414 1 1 16 MET H    H  -2.689  -7.379 -20.004 1.00 . A A . 16 MET H    1 1 
       19 7415 1 1 16 MET HA   H  -1.959  -5.310 -19.410 1.00 . A A . 16 MET HA   1 1 
       19 7416 1 1 16 MET HB2  H  -3.216  -4.942 -22.032 1.00 . A A . 16 MET HB2  1 1 
       19 7417 1 1 16 MET HB3  H  -3.157  -3.473 -21.068 1.00 . A A . 16 MET HB3  1 1 
       19 7418 1 1 16 MET HE1  H   1.454  -1.903 -20.709 1.00 . A A . 16 MET HE1  1 1 
       19 7419 1 1 16 MET HE2  H   1.238  -3.653 -20.688 1.00 . A A . 16 MET HE2  1 1 
       19 7420 1 1 16 MET HE3  H   1.512  -2.817 -22.217 1.00 . A A . 16 MET HE3  1 1 
       19 7421 1 1 16 MET HG2  H  -0.639  -4.863 -20.971 1.00 . A A . 16 MET HG2  1 1 
       19 7422 1 1 16 MET HG3  H  -1.129  -4.554 -22.635 1.00 . A A . 16 MET HG3  1 1 
       19 7423 1 1 16 MET N    N  -3.273  -6.641 -20.279 1.00 . A A . 16 MET N    1 1 
       19 7424 1 1 16 MET O    O  -4.992  -4.180 -19.523 1.00 . A A . 16 MET O    1 1 
       19 7425 1 1 16 MET SD   S  -0.721  -2.533 -21.444 1.00 . A A . 16 MET SD   1 1 
       19 7426 1 1 17 ASN C    C  -3.973  -3.956 -15.392 1.00 . A A . 17 ASN C    1 1 
       19 7427 1 1 17 ASN CA   C  -4.585  -3.978 -16.790 1.00 . A A . 17 ASN CA   1 1 
       19 7428 1 1 17 ASN CB   C  -5.903  -4.753 -16.770 1.00 . A A . 17 ASN CB   1 1 
       19 7429 1 1 17 ASN CG   C  -6.987  -4.073 -17.583 1.00 . A A . 17 ASN CG   1 1 
       19 7430 1 1 17 ASN H    H  -2.814  -4.943 -17.432 1.00 . A A . 17 ASN H    1 1 
       19 7431 1 1 17 ASN HA   H  -4.779  -2.963 -17.101 1.00 . A A . 17 ASN HA   1 1 
       19 7432 1 1 17 ASN HB2  H  -5.740  -5.740 -17.178 1.00 . A A . 17 ASN HB2  1 1 
       19 7433 1 1 17 ASN HB3  H  -6.246  -4.842 -15.750 1.00 . A A . 17 ASN HB3  1 1 
       19 7434 1 1 17 ASN HD21 H  -7.858  -5.825 -17.935 1.00 . A A . 17 ASN HD21 1 1 
       19 7435 1 1 17 ASN HD22 H  -8.632  -4.448 -18.634 1.00 . A A . 17 ASN HD22 1 1 
       19 7436 1 1 17 ASN N    N  -3.663  -4.572 -17.751 1.00 . A A . 17 ASN N    1 1 
       19 7437 1 1 17 ASN ND2  N  -7.920  -4.862 -18.103 1.00 . A A . 17 ASN ND2  1 1 
       19 7438 1 1 17 ASN O    O  -4.327  -4.766 -14.537 1.00 . A A . 17 ASN O    1 1 
       19 7439 1 1 17 ASN OD1  O  -6.985  -2.852 -17.743 1.00 . A A . 17 ASN OD1  1 1 
       19 7440 1 1 18 DAL C    C  -3.384  -2.416 -12.838 1.00 . A A . 18 DAL C    1 1 
       19 7441 1 1 18 DAL CA   C  -2.389  -2.892 -13.865 1.00 . A A . 18 DAL CA   1 1 
       19 7442 1 1 18 DAL CB   C  -1.829  -4.253 -13.442 1.00 . A A . 18 DAL CB   1 1 
       19 7443 1 1 18 DAL H    H  -2.815  -2.405 -15.891 1.00 . A A . 18 DAL H    1 1 
       19 7444 1 1 18 DAL HA   H  -1.574  -2.172 -13.943 1.00 . A A . 18 DAL HA   1 1 
       19 7445 1 1 18 DAL HB1  H  -0.757  -4.167 -13.269 1.00 . A A . 18 DAL HB1  1 1 
       19 7446 1 1 18 DAL HB2  H  -2.320  -4.577 -12.524 1.00 . A A . 18 DAL HB2  1 1 
       19 7447 1 1 18 DAL N    N  -3.054  -3.022 -15.169 1.00 . A A . 18 DAL N    1 1 
       19 7448 1 1 18 DAL O    O  -3.354  -1.259 -12.420 1.00 . A A . 18 DAL O    1 1 
       19 7449 1 1 19 PHE C    C  -4.863  -3.428 -10.041 1.00 . A A . 19 PHE C    1 1 
       19 7450 1 1 19 PHE CA   C  -5.292  -2.978 -11.435 1.00 . A A . 19 PHE CA   1 1 
       19 7451 1 1 19 PHE CB   C  -6.627  -3.628 -11.805 1.00 . A A . 19 PHE CB   1 1 
       19 7452 1 1 19 PHE CD1  C  -6.811  -2.476 -14.027 1.00 . A A . 19 PHE CD1  1 1 
       19 7453 1 1 19 PHE CD2  C  -8.727  -2.514 -12.607 1.00 . A A . 19 PHE CD2  1 1 
       19 7454 1 1 19 PHE CE1  C  -7.524  -1.768 -14.976 1.00 . A A . 19 PHE CE1  1 1 
       19 7455 1 1 19 PHE CE2  C  -9.445  -1.805 -13.553 1.00 . A A . 19 PHE CE2  1 1 
       19 7456 1 1 19 PHE CG   C  -7.404  -2.857 -12.834 1.00 . A A . 19 PHE CG   1 1 
       19 7457 1 1 19 PHE CZ   C  -8.842  -1.431 -14.738 1.00 . A A . 19 PHE CZ   1 1 
       19 7458 1 1 19 PHE H    H  -4.247  -4.219 -12.795 1.00 . A A . 19 PHE H    1 1 
       19 7459 1 1 19 PHE HA   H  -5.412  -1.905 -11.433 1.00 . A A . 19 PHE HA   1 1 
       19 7460 1 1 19 PHE HB2  H  -6.441  -4.615 -12.201 1.00 . A A . 19 PHE HB2  1 1 
       19 7461 1 1 19 PHE HB3  H  -7.237  -3.709 -10.918 1.00 . A A . 19 PHE HB3  1 1 
       19 7462 1 1 19 PHE HD1  H  -5.780  -2.739 -14.214 1.00 . A A . 19 PHE HD1  1 1 
       19 7463 1 1 19 PHE HD2  H  -9.199  -2.805 -11.681 1.00 . A A . 19 PHE HD2  1 1 
       19 7464 1 1 19 PHE HE1  H  -7.049  -1.476 -15.901 1.00 . A A . 19 PHE HE1  1 1 
       19 7465 1 1 19 PHE HE2  H -10.475  -1.543 -13.364 1.00 . A A . 19 PHE HE2  1 1 
       19 7466 1 1 19 PHE HZ   H  -9.401  -0.878 -15.478 1.00 . A A . 19 PHE HZ   1 1 
       19 7467 1 1 19 PHE N    N  -4.275  -3.312 -12.425 1.00 . A A . 19 PHE N    1 1 
       19 7468 1 1 19 PHE O    O  -4.868  -2.640  -9.096 1.00 . A A . 19 PHE O    1 1 
       19 7469 1 1 20 GLN C    C  -3.706  -6.730  -8.787 1.00 . A A . 20 GLN C    1 1 
       19 7470 1 1 20 GLN CA   C  -4.064  -5.255  -8.646 1.00 . A A . 20 GLN CA   1 1 
       19 7471 1 1 20 GLN CB   C  -5.163  -5.082  -7.596 1.00 . A A . 20 GLN CB   1 1 
       19 7472 1 1 20 GLN CD   C  -5.920  -3.873  -5.511 1.00 . A A . 20 GLN CD   1 1 
       19 7473 1 1 20 GLN CG   C  -4.761  -4.184  -6.437 1.00 . A A . 20 GLN CG   1 1 
       19 7474 1 1 20 GLN H    H  -4.512  -5.277 -10.715 1.00 . A A . 20 GLN H    1 1 
       19 7475 1 1 20 GLN HA   H  -3.187  -4.713  -8.328 1.00 . A A . 20 GLN HA   1 1 
       19 7476 1 1 20 GLN HB2  H  -6.034  -4.655  -8.070 1.00 . A A . 20 GLN HB2  1 1 
       19 7477 1 1 20 GLN HB3  H  -5.419  -6.053  -7.198 1.00 . A A . 20 GLN HB3  1 1 
       19 7478 1 1 20 GLN HE21 H  -6.973  -3.145  -7.033 1.00 . A A . 20 GLN HE21 1 1 
       19 7479 1 1 20 GLN HE22 H  -7.755  -3.108  -5.492 1.00 . A A . 20 GLN HE22 1 1 
       19 7480 1 1 20 GLN HG2  H  -3.987  -4.676  -5.867 1.00 . A A . 20 GLN HG2  1 1 
       19 7481 1 1 20 GLN HG3  H  -4.378  -3.255  -6.835 1.00 . A A . 20 GLN HG3  1 1 
       19 7482 1 1 20 GLN N    N  -4.494  -4.699  -9.924 1.00 . A A . 20 GLN N    1 1 
       19 7483 1 1 20 GLN NE2  N  -6.991  -3.319  -6.068 1.00 . A A . 20 GLN NE2  1 1 
       19 7484 1 1 20 GLN O    O  -3.991  -7.354  -9.809 1.00 . A A . 20 GLN O    1 1 
       19 7485 1 1 20 GLN OE1  O  -5.854  -4.127  -4.308 1.00 . A A . 20 GLN OE1  1 1 
       19 7486 1 1 21 PHE C    C  -3.420  -9.469  -6.684 1.00 . A A . 21 PHE C    1 1 
       19 7487 1 1 21 PHE CA   C  -2.679  -8.685  -7.763 1.00 . A A . 21 PHE CA   1 1 
       19 7488 1 1 21 PHE CB   C  -1.168  -8.809  -7.553 1.00 . A A . 21 PHE CB   1 1 
       19 7489 1 1 21 PHE CD1  C   0.136  -9.349  -9.627 1.00 . A A . 21 PHE CD1  1 1 
       19 7490 1 1 21 PHE CD2  C  -0.096  -7.061  -8.999 1.00 . A A . 21 PHE CD2  1 1 
       19 7491 1 1 21 PHE CE1  C   0.880  -8.975 -10.730 1.00 . A A . 21 PHE CE1  1 1 
       19 7492 1 1 21 PHE CE2  C   0.646  -6.680 -10.100 1.00 . A A . 21 PHE CE2  1 1 
       19 7493 1 1 21 PHE CG   C  -0.360  -8.398  -8.750 1.00 . A A . 21 PHE CG   1 1 
       19 7494 1 1 21 PHE CZ   C   1.136  -7.638 -10.967 1.00 . A A . 21 PHE CZ   1 1 
       19 7495 1 1 21 PHE H    H  -2.878  -6.733  -6.967 1.00 . A A . 21 PHE H    1 1 
       19 7496 1 1 21 PHE HA   H  -2.934  -9.095  -8.728 1.00 . A A . 21 PHE HA   1 1 
       19 7497 1 1 21 PHE HB2  H  -0.875  -8.182  -6.724 1.00 . A A . 21 PHE HB2  1 1 
       19 7498 1 1 21 PHE HB3  H  -0.927  -9.836  -7.324 1.00 . A A . 21 PHE HB3  1 1 
       19 7499 1 1 21 PHE HD1  H  -0.064 -10.396  -9.443 1.00 . A A . 21 PHE HD1  1 1 
       19 7500 1 1 21 PHE HD2  H  -0.477  -6.311  -8.322 1.00 . A A . 21 PHE HD2  1 1 
       19 7501 1 1 21 PHE HE1  H   1.261  -9.727 -11.405 1.00 . A A . 21 PHE HE1  1 1 
       19 7502 1 1 21 PHE HE2  H   0.846  -5.635 -10.283 1.00 . A A . 21 PHE HE2  1 1 
       19 7503 1 1 21 PHE HZ   H   1.716  -7.344 -11.828 1.00 . A A . 21 PHE HZ   1 1 
       19 7504 1 1 21 PHE N    N  -3.078  -7.283  -7.754 1.00 . A A . 21 PHE N    1 1 
       19 7505 1 1 21 PHE O    O  -2.865  -9.769  -5.627 1.00 . A A . 21 PHE O    1 1 
       19 7506 1 1 22 VAL C    C  -5.171 -12.034  -6.061 1.00 . A A . 22 VAL C    1 1 
       19 7507 1 1 22 VAL CA   C  -5.498 -10.545  -6.013 1.00 . A A . 22 VAL CA   1 1 
       19 7508 1 1 22 VAL CB   C  -7.000 -10.351  -6.293 1.00 . A A . 22 VAL CB   1 1 
       19 7509 1 1 22 VAL CG1  C  -7.420  -8.922  -5.983 1.00 . A A . 22 VAL CG1  1 1 
       19 7510 1 1 22 VAL CG2  C  -7.322 -10.709  -7.736 1.00 . A A . 22 VAL CG2  1 1 
       19 7511 1 1 22 VAL H    H  -5.066  -9.529  -7.818 1.00 . A A . 22 VAL H    1 1 
       19 7512 1 1 22 VAL HA   H  -5.287 -10.173  -5.021 1.00 . A A . 22 VAL HA   1 1 
       19 7513 1 1 22 VAL HB   H  -7.555 -11.015  -5.647 1.00 . A A . 22 VAL HB   1 1 
       19 7514 1 1 22 VAL HG11 H  -6.548  -8.338  -5.728 1.00 . A A . 22 VAL HG11 1 1 
       19 7515 1 1 22 VAL HG12 H  -7.903  -8.493  -6.848 1.00 . A A . 22 VAL HG12 1 1 
       19 7516 1 1 22 VAL HG13 H  -8.108  -8.923  -5.150 1.00 . A A . 22 VAL HG13 1 1 
       19 7517 1 1 22 VAL HG21 H  -7.314  -9.813  -8.339 1.00 . A A . 22 VAL HG21 1 1 
       19 7518 1 1 22 VAL HG22 H  -6.582 -11.401  -8.110 1.00 . A A . 22 VAL HG22 1 1 
       19 7519 1 1 22 VAL HG23 H  -8.299 -11.166  -7.784 1.00 . A A . 22 VAL HG23 1 1 
       19 7520 1 1 22 VAL N    N  -4.679  -9.797  -6.959 1.00 . A A . 22 VAL N    1 1 
       19 7521 1 1 22 VAL O    O  -5.481 -12.779  -5.132 1.00 . A A . 22 VAL O    1 1 
       19 7522 1 1 23 PHE C    C  -2.831 -13.987  -8.036 1.00 . A A . 23 PHE C    1 1 
       19 7523 1 1 23 PHE CA   C  -4.175 -13.861  -7.323 1.00 . A A . 23 PHE CA   1 1 
       19 7524 1 1 23 PHE CB   C  -5.255 -14.602  -8.113 1.00 . A A . 23 PHE CB   1 1 
       19 7525 1 1 23 PHE CD1  C  -6.875 -15.060  -6.252 1.00 . A A . 23 PHE CD1  1 1 
       19 7526 1 1 23 PHE CD2  C  -7.652 -13.861  -8.161 1.00 . A A . 23 PHE CD2  1 1 
       19 7527 1 1 23 PHE CE1  C  -8.131 -14.972  -5.681 1.00 . A A . 23 PHE CE1  1 1 
       19 7528 1 1 23 PHE CE2  C  -8.910 -13.770  -7.595 1.00 . A A . 23 PHE CE2  1 1 
       19 7529 1 1 23 PHE CG   C  -6.621 -14.506  -7.496 1.00 . A A . 23 PHE CG   1 1 
       19 7530 1 1 23 PHE CZ   C  -9.150 -14.327  -6.354 1.00 . A A . 23 PHE CZ   1 1 
       19 7531 1 1 23 PHE H    H  -4.323 -11.818  -7.859 1.00 . A A . 23 PHE H    1 1 
       19 7532 1 1 23 PHE HA   H  -4.091 -14.303  -6.342 1.00 . A A . 23 PHE HA   1 1 
       19 7533 1 1 23 PHE HB2  H  -5.312 -14.188  -9.108 1.00 . A A . 23 PHE HB2  1 1 
       19 7534 1 1 23 PHE HB3  H  -4.992 -15.647  -8.177 1.00 . A A . 23 PHE HB3  1 1 
       19 7535 1 1 23 PHE HD1  H  -6.078 -15.565  -5.724 1.00 . A A . 23 PHE HD1  1 1 
       19 7536 1 1 23 PHE HD2  H  -7.467 -13.426  -9.132 1.00 . A A . 23 PHE HD2  1 1 
       19 7537 1 1 23 PHE HE1  H  -8.315 -15.409  -4.710 1.00 . A A . 23 PHE HE1  1 1 
       19 7538 1 1 23 PHE HE2  H  -9.705 -13.266  -8.124 1.00 . A A . 23 PHE HE2  1 1 
       19 7539 1 1 23 PHE HZ   H -10.131 -14.257  -5.910 1.00 . A A . 23 PHE HZ   1 1 
       19 7540 1 1 23 PHE N    N  -4.543 -12.461  -7.152 1.00 . A A . 23 PHE N    1 1 
       19 7541 1 1 23 PHE O    O  -2.475 -15.058  -8.525 1.00 . A A . 23 PHE O    1 1 
       19 7542 1 1 24 DBU C    C  -0.842 -12.619 -10.173 1.00 . A A . 24 DBU C    1 1 
       19 7543 1 1 24 DBU CA   C  -0.872 -12.871  -8.701 1.00 . A A . 24 DBU CA   1 1 
       19 7544 1 1 24 DBU CB   C   0.325 -13.062  -8.117 1.00 . A A . 24 DBU CB   1 1 
       19 7545 1 1 24 DBU CG   C   0.568 -13.331  -6.665 1.00 . A A . 24 DBU CG   1 1 
       19 7546 1 1 24 DBU HG1  H   1.626 -13.441  -6.414 1.00 . A A . 24 DBU HG1  1 1 
       19 7547 1 1 24 DBU HG2  H   0.055 -14.252  -6.371 1.00 . A A . 24 DBU HG2  1 1 
       19 7548 1 1 24 DBU HG3  H   0.164 -12.509  -6.066 1.00 . A A . 24 DBU HG3  1 1 
       19 7549 1 1 24 DBU N    N  -2.092 -12.884  -8.090 1.00 . A A . 24 DBU N    1 1 
       19 7550 1 1 24 DBU O    O   0.044 -13.102 -10.879 1.00 . A A . 24 DBU O    1 1 
       19 7551 1 1 25 CYS C    C  -2.182 -10.046 -12.280 1.00 . A A . 25 CYS C    1 1 
       19 7552 1 1 25 CYS CA   C  -1.902 -11.532 -12.076 1.00 . A A . 25 CYS CA   1 1 
       19 7553 1 1 25 CYS CB   C  -2.998 -12.365 -12.744 1.00 . A A . 25 CYS CB   1 1 
       19 7554 1 1 25 CYS H    H  -2.494 -11.498 -10.044 1.00 . A A . 25 CYS H    1 1 
       19 7555 1 1 25 CYS HA   H  -0.953 -11.773 -12.529 1.00 . A A . 25 CYS HA   1 1 
       19 7556 1 1 25 CYS HB2  H  -3.960 -11.929 -12.517 1.00 . A A . 25 CYS HB2  1 1 
       19 7557 1 1 25 CYS HB3  H  -2.847 -12.354 -13.813 1.00 . A A . 25 CYS HB3  1 1 
       19 7558 1 1 25 CYS N    N  -1.816 -11.855 -10.657 1.00 . A A . 25 CYS N    1 1 
       19 7559 1 1 25 CYS O    O  -2.174  -9.265 -11.328 1.00 . A A . 25 CYS O    1 1 
       19 7560 1 1 25 CYS SG   S  -3.041 -14.105 -12.207 1.00 . A A . 25 CYS SG   1 1 
       19 7561 1 1 26 CYS C    C  -3.970  -8.160 -14.714 1.00 . A A . 26 CYS C    1 1 
       19 7562 1 1 26 CYS CA   C  -2.711  -8.271 -13.859 1.00 . A A . 26 CYS CA   1 1 
       19 7563 1 1 26 CYS CB   C  -1.523  -7.650 -14.597 1.00 . A A . 26 CYS CB   1 1 
       19 7564 1 1 26 CYS H    H  -2.421 -10.332 -14.245 1.00 . A A . 26 CYS H    1 1 
       19 7565 1 1 26 CYS HA   H  -2.870  -7.736 -12.936 1.00 . A A . 26 CYS HA   1 1 
       19 7566 1 1 26 CYS HB2  H  -0.606  -8.029 -14.171 1.00 . A A . 26 CYS HB2  1 1 
       19 7567 1 1 26 CYS HB3  H  -1.572  -7.928 -15.640 1.00 . A A . 26 CYS HB3  1 1 
       19 7568 1 1 26 CYS N    N  -2.429  -9.662 -13.528 1.00 . A A . 26 CYS N    1 1 
       19 7569 1 1 26 CYS O    O  -3.962  -7.527 -15.770 1.00 . A A . 26 CYS O    1 1 
       19 7570 1 1 26 CYS SG   S  -1.463  -5.831 -14.510 1.00 . A A . 26 CYS SG   1 1 
       19 7571 1 1 27 SER C    C  -7.400  -9.496 -14.198 1.00 . A A . 27 SER C    1 1 
       19 7572 1 1 27 SER CA   C  -6.316  -8.753 -14.973 1.00 . A A . 27 SER CA   1 1 
       19 7573 1 1 27 SER CB   C  -6.148  -9.375 -16.361 1.00 . A A . 27 SER CB   1 1 
       19 7574 1 1 27 SER H    H  -4.994  -9.267 -13.402 1.00 . A A . 27 SER H    1 1 
       19 7575 1 1 27 SER HA   H  -6.613  -7.721 -15.085 1.00 . A A . 27 SER HA   1 1 
       19 7576 1 1 27 SER HB2  H  -5.112  -9.638 -16.512 1.00 . A A . 27 SER HB2  1 1 
       19 7577 1 1 27 SER HB3  H  -6.759 -10.264 -16.430 1.00 . A A . 27 SER HB3  1 1 
       19 7578 1 1 27 SER HG   H  -7.422  -8.135 -17.184 1.00 . A A . 27 SER HG   1 1 
       19 7579 1 1 27 SER N    N  -5.050  -8.779 -14.250 1.00 . A A . 27 SER N    1 1 
       19 7580 1 1 27 SER O    O  -8.546  -9.053 -14.135 1.00 . A A . 27 SER O    1 1 
       19 7581 1 1 27 SER OG   O  -6.543  -8.470 -17.377 1.00 . A A . 27 SER OG   1 1 
       20 7582 1 1  1 LYS C    C   2.545   0.102  -8.852 1.00 . A A .  1 LYS C    1 1 
       20 7583 1 1  1 LYS CA   C   1.597  -0.680  -9.756 1.00 . A A .  1 LYS CA   1 1 
       20 7584 1 1  1 LYS CB   C   1.617  -0.089 -11.168 1.00 . A A .  1 LYS CB   1 1 
       20 7585 1 1  1 LYS CD   C   2.655  -0.087 -13.455 1.00 . A A .  1 LYS CD   1 1 
       20 7586 1 1  1 LYS CE   C   3.995   0.595 -13.687 1.00 . A A .  1 LYS CE   1 1 
       20 7587 1 1  1 LYS CG   C   2.605  -0.770 -12.099 1.00 . A A .  1 LYS CG   1 1 
       20 7588 1 1  1 LYS H1   H  -0.454  -1.199  -9.668 1.00 . A A .  1 LYS H1   1 1 
       20 7589 1 1  1 LYS HA   H   1.927  -1.707  -9.801 1.00 . A A .  1 LYS HA   1 1 
       20 7590 1 1  1 LYS HB2  H   0.630  -0.177 -11.596 1.00 . A A .  1 LYS HB2  1 1 
       20 7591 1 1  1 LYS HB3  H   1.879   0.958 -11.103 1.00 . A A .  1 LYS HB3  1 1 
       20 7592 1 1  1 LYS HD2  H   2.502  -0.827 -14.227 1.00 . A A .  1 LYS HD2  1 1 
       20 7593 1 1  1 LYS HD3  H   1.870   0.655 -13.504 1.00 . A A .  1 LYS HD3  1 1 
       20 7594 1 1  1 LYS HE2  H   4.784  -0.099 -13.441 1.00 . A A .  1 LYS HE2  1 1 
       20 7595 1 1  1 LYS HE3  H   4.069   0.869 -14.728 1.00 . A A .  1 LYS HE3  1 1 
       20 7596 1 1  1 LYS HG2  H   3.588  -0.736 -11.654 1.00 . A A .  1 LYS HG2  1 1 
       20 7597 1 1  1 LYS HG3  H   2.305  -1.800 -12.235 1.00 . A A .  1 LYS HG3  1 1 
       20 7598 1 1  1 LYS HZ1  H   4.752   1.616 -12.029 1.00 . A A .  1 LYS HZ1  1 1 
       20 7599 1 1  1 LYS HZ2  H   3.217   2.136 -12.512 1.00 . A A .  1 LYS HZ2  1 1 
       20 7600 1 1  1 LYS HZ3  H   4.580   2.581 -13.409 1.00 . A A .  1 LYS HZ3  1 1 
       20 7601 1 1  1 LYS N    N   0.240  -0.668  -9.222 1.00 . A A .  1 LYS N    1 1 
       20 7602 1 1  1 LYS NZ   N   4.146   1.818 -12.851 1.00 . A A .  1 LYS NZ   1 1 
       20 7603 1 1  1 LYS O    O   3.565   0.621  -9.306 1.00 . A A .  1 LYS O    1 1 
       20 7604 1 1  2 LYS C    C   3.178   0.089  -5.317 1.00 . A A .  2 LYS C    1 1 
       20 7605 1 1  2 LYS CA   C   3.023   0.897  -6.602 1.00 . A A .  2 LYS CA   1 1 
       20 7606 1 1  2 LYS CB   C   2.405   2.261  -6.288 1.00 . A A .  2 LYS CB   1 1 
       20 7607 1 1  2 LYS CD   C   3.580   4.026  -7.634 1.00 . A A .  2 LYS CD   1 1 
       20 7608 1 1  2 LYS CE   C   4.006   5.483  -7.530 1.00 . A A .  2 LYS CE   1 1 
       20 7609 1 1  2 LYS CG   C   3.415   3.395  -6.262 1.00 . A A .  2 LYS CG   1 1 
       20 7610 1 1  2 LYS H    H   1.377  -0.254  -7.269 1.00 . A A .  2 LYS H    1 1 
       20 7611 1 1  2 LYS HA   H   3.999   1.045  -7.039 1.00 . A A .  2 LYS HA   1 1 
       20 7612 1 1  2 LYS HB2  H   1.661   2.487  -7.037 1.00 . A A .  2 LYS HB2  1 1 
       20 7613 1 1  2 LYS HB3  H   1.926   2.212  -5.320 1.00 . A A .  2 LYS HB3  1 1 
       20 7614 1 1  2 LYS HD2  H   4.334   3.481  -8.183 1.00 . A A .  2 LYS HD2  1 1 
       20 7615 1 1  2 LYS HD3  H   2.638   3.972  -8.161 1.00 . A A .  2 LYS HD3  1 1 
       20 7616 1 1  2 LYS HE2  H   4.694   5.585  -6.705 1.00 . A A .  2 LYS HE2  1 1 
       20 7617 1 1  2 LYS HE3  H   4.499   5.766  -8.448 1.00 . A A .  2 LYS HE3  1 1 
       20 7618 1 1  2 LYS HG2  H   3.077   4.151  -5.568 1.00 . A A .  2 LYS HG2  1 1 
       20 7619 1 1  2 LYS HG3  H   4.370   3.007  -5.937 1.00 . A A .  2 LYS HG3  1 1 
       20 7620 1 1  2 LYS HZ1  H   2.645   6.467  -6.288 1.00 . A A .  2 LYS HZ1  1 1 
       20 7621 1 1  2 LYS HZ2  H   2.000   6.007  -7.782 1.00 . A A .  2 LYS HZ2  1 1 
       20 7622 1 1  2 LYS HZ3  H   3.047   7.332  -7.685 1.00 . A A .  2 LYS HZ3  1 1 
       20 7623 1 1  2 LYS N    N   2.202   0.181  -7.571 1.00 . A A .  2 LYS N    1 1 
       20 7624 1 1  2 LYS NZ   N   2.843   6.386  -7.306 1.00 . A A .  2 LYS NZ   1 1 
       20 7625 1 1  2 LYS O    O   4.284  -0.307  -4.950 1.00 . A A .  2 LYS O    1 1 
       20 7626 1 1  3 LYS C    C   2.794  -2.247  -3.581 1.00 . A A .  3 LYS C    1 1 
       20 7627 1 1  3 LYS CA   C   2.072  -0.917  -3.396 1.00 . A A .  3 LYS CA   1 1 
       20 7628 1 1  3 LYS CB   C   0.641  -1.164  -2.914 1.00 . A A .  3 LYS CB   1 1 
       20 7629 1 1  3 LYS CD   C  -1.631  -2.059  -3.505 1.00 . A A .  3 LYS CD   1 1 
       20 7630 1 1  3 LYS CE   C  -2.054  -3.128  -2.509 1.00 . A A .  3 LYS CE   1 1 
       20 7631 1 1  3 LYS CG   C  -0.140  -2.125  -3.793 1.00 . A A .  3 LYS CG   1 1 
       20 7632 1 1  3 LYS H    H   1.209   0.189  -4.982 1.00 . A A .  3 LYS H    1 1 
       20 7633 1 1  3 LYS HA   H   2.598  -0.335  -2.654 1.00 . A A .  3 LYS HA   1 1 
       20 7634 1 1  3 LYS HB2  H   0.676  -1.570  -1.914 1.00 . A A .  3 LYS HB2  1 1 
       20 7635 1 1  3 LYS HB3  H   0.113  -0.221  -2.891 1.00 . A A .  3 LYS HB3  1 1 
       20 7636 1 1  3 LYS HD2  H  -1.867  -1.088  -3.095 1.00 . A A .  3 LYS HD2  1 1 
       20 7637 1 1  3 LYS HD3  H  -2.174  -2.203  -4.428 1.00 . A A .  3 LYS HD3  1 1 
       20 7638 1 1  3 LYS HE2  H  -2.292  -4.031  -3.050 1.00 . A A .  3 LYS HE2  1 1 
       20 7639 1 1  3 LYS HE3  H  -1.232  -3.319  -1.835 1.00 . A A .  3 LYS HE3  1 1 
       20 7640 1 1  3 LYS HG2  H   0.027  -1.869  -4.828 1.00 . A A .  3 LYS HG2  1 1 
       20 7641 1 1  3 LYS HG3  H   0.209  -3.131  -3.608 1.00 . A A .  3 LYS HG3  1 1 
       20 7642 1 1  3 LYS HZ1  H  -2.943  -2.198  -0.864 1.00 . A A .  3 LYS HZ1  1 1 
       20 7643 1 1  3 LYS HZ2  H  -3.795  -3.544  -1.432 1.00 . A A .  3 LYS HZ2  1 1 
       20 7644 1 1  3 LYS HZ3  H  -3.850  -2.085  -2.287 1.00 . A A .  3 LYS HZ3  1 1 
       20 7645 1 1  3 LYS N    N   2.062  -0.153  -4.638 1.00 . A A .  3 LYS N    1 1 
       20 7646 1 1  3 LYS NZ   N  -3.244  -2.709  -1.718 1.00 . A A .  3 LYS NZ   1 1 
       20 7647 1 1  3 LYS O    O   3.413  -2.763  -2.650 1.00 . A A .  3 LYS O    1 1 
       20 7648 1 1  4 SER C    C   4.093  -3.998  -6.427 1.00 . A A .  4 SER C    1 1 
       20 7649 1 1  4 SER CA   C   3.355  -4.070  -5.094 1.00 . A A .  4 SER CA   1 1 
       20 7650 1 1  4 SER CB   C   2.318  -5.194  -5.131 1.00 . A A .  4 SER CB   1 1 
       20 7651 1 1  4 SER H    H   2.203  -2.338  -5.489 1.00 . A A .  4 SER H    1 1 
       20 7652 1 1  4 SER HA   H   4.069  -4.276  -4.311 1.00 . A A .  4 SER HA   1 1 
       20 7653 1 1  4 SER HB2  H   1.829  -5.261  -4.172 1.00 . A A .  4 SER HB2  1 1 
       20 7654 1 1  4 SER HB3  H   1.585  -4.979  -5.896 1.00 . A A .  4 SER HB3  1 1 
       20 7655 1 1  4 SER HG   H   3.683  -6.570  -4.843 1.00 . A A .  4 SER HG   1 1 
       20 7656 1 1  4 SER N    N   2.711  -2.798  -4.788 1.00 . A A .  4 SER N    1 1 
       20 7657 1 1  4 SER O    O   5.323  -3.990  -6.469 1.00 . A A .  4 SER O    1 1 
       20 7658 1 1  4 SER OG   O   2.928  -6.440  -5.421 1.00 . A A .  4 SER OG   1 1 
       20 7659 1 1  5 GLY C    C   4.866  -5.036  -9.111 1.00 . A A .  5 GLY C    1 1 
       20 7660 1 1  5 GLY CA   C   3.930  -3.877  -8.837 1.00 . A A .  5 GLY CA   1 1 
       20 7661 1 1  5 GLY H    H   2.356  -3.956  -7.422 1.00 . A A .  5 GLY H    1 1 
       20 7662 1 1  5 GLY HA2  H   3.143  -3.880  -9.576 1.00 . A A .  5 GLY HA2  1 1 
       20 7663 1 1  5 GLY HA3  H   4.484  -2.954  -8.919 1.00 . A A .  5 GLY HA3  1 1 
       20 7664 1 1  5 GLY N    N   3.332  -3.947  -7.516 1.00 . A A .  5 GLY N    1 1 
       20 7665 1 1  5 GLY O    O   5.988  -4.840  -9.578 1.00 . A A .  5 GLY O    1 1 
       20 7666 1 1  6 VAL C    C   5.793  -7.467 -10.445 1.00 . A A .  6 VAL C    1 1 
       20 7667 1 1  6 VAL CA   C   5.211  -7.445  -9.036 1.00 . A A .  6 VAL CA   1 1 
       20 7668 1 1  6 VAL CB   C   4.385  -8.725  -8.813 1.00 . A A .  6 VAL CB   1 1 
       20 7669 1 1  6 VAL CG1  C   5.190  -9.955  -9.205 1.00 . A A .  6 VAL CG1  1 1 
       20 7670 1 1  6 VAL CG2  C   3.926  -8.817  -7.366 1.00 . A A .  6 VAL CG2  1 1 
       20 7671 1 1  6 VAL H    H   3.504  -6.341  -8.449 1.00 . A A .  6 VAL H    1 1 
       20 7672 1 1  6 VAL HA   H   6.022  -7.436  -8.323 1.00 . A A .  6 VAL HA   1 1 
       20 7673 1 1  6 VAL HB   H   3.510  -8.679  -9.444 1.00 . A A .  6 VAL HB   1 1 
       20 7674 1 1  6 VAL HG11 H   6.243  -9.754  -9.069 1.00 . A A .  6 VAL HG11 1 1 
       20 7675 1 1  6 VAL HG12 H   4.899 -10.790  -8.584 1.00 . A A .  6 VAL HG12 1 1 
       20 7676 1 1  6 VAL HG13 H   5.001 -10.194 -10.241 1.00 . A A .  6 VAL HG13 1 1 
       20 7677 1 1  6 VAL HG21 H   4.776  -8.694  -6.711 1.00 . A A .  6 VAL HG21 1 1 
       20 7678 1 1  6 VAL HG22 H   3.203  -8.040  -7.167 1.00 . A A .  6 VAL HG22 1 1 
       20 7679 1 1  6 VAL HG23 H   3.474  -9.782  -7.192 1.00 . A A .  6 VAL HG23 1 1 
       20 7680 1 1  6 VAL N    N   4.406  -6.249  -8.819 1.00 . A A .  6 VAL N    1 1 
       20 7681 1 1  6 VAL O    O   6.954  -7.116 -10.654 1.00 . A A .  6 VAL O    1 1 
       20 7682 1 1  7 ILE C    C   4.272  -7.588 -13.748 1.00 . A A .  7 ILE C    1 1 
       20 7683 1 1  7 ILE CA   C   5.410  -7.948 -12.800 1.00 . A A .  7 ILE CA   1 1 
       20 7684 1 1  7 ILE CB   C   5.939  -9.349 -13.158 1.00 . A A .  7 ILE CB   1 1 
       20 7685 1 1  7 ILE CD1  C   8.350  -8.819 -12.536 1.00 . A A .  7 ILE CD1  1 1 
       20 7686 1 1  7 ILE CG1  C   7.147  -9.701 -12.286 1.00 . A A .  7 ILE CG1  1 1 
       20 7687 1 1  7 ILE CG2  C   6.307  -9.415 -14.633 1.00 . A A .  7 ILE CG2  1 1 
       20 7688 1 1  7 ILE H    H   4.063  -8.148 -11.180 1.00 . A A .  7 ILE H    1 1 
       20 7689 1 1  7 ILE HA   H   6.213  -7.237 -12.932 1.00 . A A .  7 ILE HA   1 1 
       20 7690 1 1  7 ILE HB   H   5.152 -10.064 -12.976 1.00 . A A .  7 ILE HB   1 1 
       20 7691 1 1  7 ILE HD11 H   9.151  -9.411 -12.952 1.00 . A A .  7 ILE HD11 1 1 
       20 7692 1 1  7 ILE HD12 H   8.084  -8.033 -13.227 1.00 . A A .  7 ILE HD12 1 1 
       20 7693 1 1  7 ILE HD13 H   8.674  -8.381 -11.602 1.00 . A A .  7 ILE HD13 1 1 
       20 7694 1 1  7 ILE HG12 H   6.874  -9.603 -11.248 1.00 . A A .  7 ILE HG12 1 1 
       20 7695 1 1  7 ILE HG13 H   7.437 -10.723 -12.483 1.00 . A A .  7 ILE HG13 1 1 
       20 7696 1 1  7 ILE HG21 H   7.229  -9.965 -14.750 1.00 . A A .  7 ILE HG21 1 1 
       20 7697 1 1  7 ILE HG22 H   5.519  -9.914 -15.178 1.00 . A A .  7 ILE HG22 1 1 
       20 7698 1 1  7 ILE HG23 H   6.433  -8.415 -15.018 1.00 . A A .  7 ILE HG23 1 1 
       20 7699 1 1  7 ILE N    N   4.977  -7.881 -11.409 1.00 . A A .  7 ILE N    1 1 
       20 7700 1 1  7 ILE O    O   3.247  -8.268 -13.813 1.00 . A A .  7 ILE O    1 1 
       20 7701 1 1  8 PRO C    C   3.319  -6.949 -16.667 1.00 . A A .  8 PRO C    1 1 
       20 7702 1 1  8 PRO CA   C   3.453  -6.021 -15.464 1.00 . A A .  8 PRO CA   1 1 
       20 7703 1 1  8 PRO CB   C   3.996  -4.658 -15.898 1.00 . A A .  8 PRO CB   1 1 
       20 7704 1 1  8 PRO CD   C   5.650  -5.637 -14.477 1.00 . A A .  8 PRO CD   1 1 
       20 7705 1 1  8 PRO CG   C   5.466  -4.747 -15.675 1.00 . A A .  8 PRO CG   1 1 
       20 7706 1 1  8 PRO HA   H   2.486  -5.894 -15.000 1.00 . A A .  8 PRO HA   1 1 
       20 7707 1 1  8 PRO HB2  H   3.763  -4.490 -16.941 1.00 . A A .  8 PRO HB2  1 1 
       20 7708 1 1  8 PRO HB3  H   3.551  -3.880 -15.295 1.00 . A A .  8 PRO HB3  1 1 
       20 7709 1 1  8 PRO HD2  H   6.549  -6.226 -14.579 1.00 . A A .  8 PRO HD2  1 1 
       20 7710 1 1  8 PRO HD3  H   5.682  -5.049 -13.572 1.00 . A A .  8 PRO HD3  1 1 
       20 7711 1 1  8 PRO HG2  H   5.943  -5.180 -16.541 1.00 . A A .  8 PRO HG2  1 1 
       20 7712 1 1  8 PRO HG3  H   5.867  -3.764 -15.476 1.00 . A A .  8 PRO HG3  1 1 
       20 7713 1 1  8 PRO N    N   4.453  -6.495 -14.503 1.00 . A A .  8 PRO N    1 1 
       20 7714 1 1  8 PRO O    O   3.776  -6.629 -17.763 1.00 . A A .  8 PRO O    1 1 
       20 7715 1 1  9 .   C    C   2.945 -10.440 -17.058 1.00 . A A .  9 DBB C    1 1 
       20 7716 1 1  9 .   CA   C   2.495  -9.082 -17.529 1.00 . A A .  9 DBB CA   1 1 
       20 7717 1 1  9 .   CB   C   1.013  -9.137 -17.905 1.00 . A A .  9 DBB CB   1 1 
       20 7718 1 1  9 .   CG   C   0.200  -8.320 -16.899 1.00 . A A .  9 DBB CG   1 1 
       20 7719 1 1  9 .   H    H   2.348  -8.299 -15.556 1.00 . A A .  9 DBB H    1 1 
       20 7720 1 1  9 .   HA   H   3.081  -8.787 -18.399 1.00 . A A .  9 DBB HA   1 1 
       20 7721 1 1  9 .   HB2  H   0.673 -10.172 -17.893 1.00 . A A .  9 DBB HB2  1 1 
       20 7722 1 1  9 .   HG1  H   0.479  -7.269 -16.974 1.00 . A A .  9 DBB HG1  1 1 
       20 7723 1 1  9 .   HG2  H  -0.862  -8.431 -17.115 1.00 . A A .  9 DBB HG2  1 1 
       20 7724 1 1  9 .   HG3  H   0.406  -8.679 -15.890 1.00 . A A .  9 DBB HG3  1 1 
       20 7725 1 1  9 .   N    N   2.690  -8.100 -16.453 1.00 . A A .  9 DBB N    1 1 
       20 7726 1 1  9 .   O    O   3.762 -11.094 -17.706 1.00 . A A .  9 DBB O    1 1 
       20 7727 1 1 10 VAL C    C   1.580 -13.132 -15.412 1.00 . A A . 10 VAL C    1 1 
       20 7728 1 1 10 VAL CA   C   2.762 -12.171 -15.356 1.00 . A A . 10 VAL CA   1 1 
       20 7729 1 1 10 VAL CB   C   3.234 -12.039 -13.896 1.00 . A A . 10 VAL CB   1 1 
       20 7730 1 1 10 VAL CG1  C   2.253 -11.199 -13.091 1.00 . A A . 10 VAL CG1  1 1 
       20 7731 1 1 10 VAL CG2  C   3.411 -13.414 -13.268 1.00 . A A . 10 VAL CG2  1 1 
       20 7732 1 1 10 VAL H    H   1.765 -10.306 -15.449 1.00 . A A . 10 VAL H    1 1 
       20 7733 1 1 10 VAL HA   H   3.574 -12.580 -15.939 1.00 . A A . 10 VAL HA   1 1 
       20 7734 1 1 10 VAL HB   H   4.191 -11.539 -13.891 1.00 . A A . 10 VAL HB   1 1 
       20 7735 1 1 10 VAL HG11 H   1.973 -11.733 -12.195 1.00 . A A . 10 VAL HG11 1 1 
       20 7736 1 1 10 VAL HG12 H   2.718 -10.262 -12.823 1.00 . A A . 10 VAL HG12 1 1 
       20 7737 1 1 10 VAL HG13 H   1.372 -11.008 -13.686 1.00 . A A . 10 VAL HG13 1 1 
       20 7738 1 1 10 VAL HG21 H   2.557 -13.638 -12.647 1.00 . A A . 10 VAL HG21 1 1 
       20 7739 1 1 10 VAL HG22 H   3.495 -14.158 -14.047 1.00 . A A . 10 VAL HG22 1 1 
       20 7740 1 1 10 VAL HG23 H   4.307 -13.422 -12.665 1.00 . A A . 10 VAL HG23 1 1 
       20 7741 1 1 10 VAL N    N   2.411 -10.873 -15.920 1.00 . A A . 10 VAL N    1 1 
       20 7742 1 1 10 VAL O    O   1.758 -14.343 -15.533 1.00 . A A . 10 VAL O    1 1 
       20 7743 1 1 11 DAL C    C  -0.977 -14.043 -16.722 1.00 . A A . 11 DAL C    1 1 
       20 7744 1 1 11 DAL CA   C  -0.849 -13.398 -15.366 1.00 . A A . 11 DAL CA   1 1 
       20 7745 1 1 11 DAL CB   C  -0.774 -14.483 -14.290 1.00 . A A . 11 DAL CB   1 1 
       20 7746 1 1 11 DAL H    H   0.296 -11.611 -15.230 1.00 . A A . 11 DAL H    1 1 
       20 7747 1 1 11 DAL HA   H  -1.716 -12.763 -15.183 1.00 . A A . 11 DAL HA   1 1 
       20 7748 1 1 11 DAL HB1  H  -1.769 -14.890 -14.113 1.00 . A A . 11 DAL HB1  1 1 
       20 7749 1 1 11 DAL HB2  H  -0.110 -15.280 -14.624 1.00 . A A . 11 DAL HB2  1 1 
       20 7750 1 1 11 DAL N    N   0.373 -12.583 -15.325 1.00 . A A . 11 DAL N    1 1 
       20 7751 1 1 11 DAL O    O   0.021 -14.289 -17.401 1.00 . A A . 11 DAL O    1 1 
       20 7752 1 1 12 HIS C    C  -2.893 -13.904 -19.450 1.00 . A A . 12 HIS C    1 1 
       20 7753 1 1 12 HIS CA   C  -2.472 -14.946 -18.419 1.00 . A A . 12 HIS CA   1 1 
       20 7754 1 1 12 HIS CB   C  -3.556 -16.016 -18.284 1.00 . A A . 12 HIS CB   1 1 
       20 7755 1 1 12 HIS CD2  C  -2.840 -17.563 -16.329 1.00 . A A . 12 HIS CD2  1 1 
       20 7756 1 1 12 HIS CE1  C  -2.388 -19.364 -17.495 1.00 . A A . 12 HIS CE1  1 1 
       20 7757 1 1 12 HIS CG   C  -3.077 -17.275 -17.630 1.00 . A A . 12 HIS CG   1 1 
       20 7758 1 1 12 HIS H    H  -2.967 -14.102 -16.541 1.00 . A A . 12 HIS H    1 1 
       20 7759 1 1 12 HIS HA   H  -1.557 -15.414 -18.751 1.00 . A A . 12 HIS HA   1 1 
       20 7760 1 1 12 HIS HB2  H  -4.368 -15.623 -17.690 1.00 . A A . 12 HIS HB2  1 1 
       20 7761 1 1 12 HIS HB3  H  -3.926 -16.270 -19.266 1.00 . A A . 12 HIS HB3  1 1 
       20 7762 1 1 12 HIS HD1  H  -2.856 -18.534 -19.306 1.00 . A A . 12 HIS HD1  1 1 
       20 7763 1 1 12 HIS HD2  H  -2.963 -16.892 -15.491 1.00 . A A . 12 HIS HD2  1 1 
       20 7764 1 1 12 HIS HE1  H  -2.093 -20.367 -17.763 1.00 . A A . 12 HIS HE1  1 1 
       20 7765 1 1 12 HIS N    N  -2.212 -14.322 -17.126 1.00 . A A . 12 HIS N    1 1 
       20 7766 1 1 12 HIS ND1  N  -2.784 -18.424 -18.335 1.00 . A A . 12 HIS ND1  1 1 
       20 7767 1 1 12 HIS NE2  N  -2.412 -18.867 -16.272 1.00 . A A . 12 HIS NE2  1 1 
       20 7768 1 1 12 HIS O    O  -2.186 -13.664 -20.428 1.00 . A A . 12 HIS O    1 1 
       20 7769 1 1 13 ASP C    C  -3.816 -10.957 -19.960 1.00 . A A . 13 ASP C    1 1 
       20 7770 1 1 13 ASP CA   C  -4.566 -12.274 -20.135 1.00 . A A . 13 ASP CA   1 1 
       20 7771 1 1 13 ASP CB   C  -6.061 -12.059 -19.898 1.00 . A A . 13 ASP CB   1 1 
       20 7772 1 1 13 ASP CG   C  -6.857 -13.344 -20.016 1.00 . A A . 13 ASP CG   1 1 
       20 7773 1 1 13 ASP H    H  -4.569 -13.526 -18.427 1.00 . A A . 13 ASP H    1 1 
       20 7774 1 1 13 ASP HA   H  -4.418 -12.627 -21.144 1.00 . A A . 13 ASP HA   1 1 
       20 7775 1 1 13 ASP HB2  H  -6.208 -11.657 -18.906 1.00 . A A . 13 ASP HB2  1 1 
       20 7776 1 1 13 ASP HB3  H  -6.437 -11.355 -20.626 1.00 . A A . 13 ASP HB3  1 1 
       20 7777 1 1 13 ASP N    N  -4.050 -13.291 -19.225 1.00 . A A . 13 ASP N    1 1 
       20 7778 1 1 13 ASP O    O  -4.257 -10.072 -19.227 1.00 . A A . 13 ASP O    1 1 
       20 7779 1 1 13 ASP OD1  O  -8.024 -13.363 -19.571 1.00 . A A . 13 ASP OD1  1 1 
       20 7780 1 1 13 ASP OD2  O  -6.313 -14.331 -20.554 1.00 . A A . 13 ASP OD2  1 1 
       20 7781 1 1 14 CYS C    C  -1.930  -8.841 -21.862 1.00 . A A . 14 CYS C    1 1 
       20 7782 1 1 14 CYS CA   C  -1.866  -9.628 -20.556 1.00 . A A . 14 CYS CA   1 1 
       20 7783 1 1 14 CYS CB   C  -0.414  -9.987 -20.235 1.00 . A A . 14 CYS CB   1 1 
       20 7784 1 1 14 CYS H    H  -2.379 -11.577 -21.205 1.00 . A A . 14 CYS H    1 1 
       20 7785 1 1 14 CYS HA   H  -2.260  -9.015 -19.761 1.00 . A A . 14 CYS HA   1 1 
       20 7786 1 1 14 CYS HB2  H  -0.400 -10.749 -19.469 1.00 . A A . 14 CYS HB2  1 1 
       20 7787 1 1 14 CYS HB3  H   0.060 -10.371 -21.126 1.00 . A A . 14 CYS HB3  1 1 
       20 7788 1 1 14 CYS N    N  -2.679 -10.836 -20.637 1.00 . A A . 14 CYS N    1 1 
       20 7789 1 1 14 CYS O    O  -1.506  -9.324 -22.912 1.00 . A A . 14 CYS O    1 1 
       20 7790 1 1 14 CYS SG   S   0.583  -8.585 -19.636 1.00 . A A . 14 CYS SG   1 1 
       20 7791 1 1 15 HIS C    C  -2.260  -5.320 -22.615 1.00 . A A . 15 HIS C    1 1 
       20 7792 1 1 15 HIS CA   C  -2.581  -6.770 -22.964 1.00 . A A . 15 HIS CA   1 1 
       20 7793 1 1 15 HIS CB   C  -3.990  -6.867 -23.550 1.00 . A A . 15 HIS CB   1 1 
       20 7794 1 1 15 HIS CD2  C  -5.899  -5.733 -22.210 1.00 . A A . 15 HIS CD2  1 1 
       20 7795 1 1 15 HIS CE1  C  -6.399  -7.407 -20.885 1.00 . A A . 15 HIS CE1  1 1 
       20 7796 1 1 15 HIS CG   C  -5.075  -6.760 -22.523 1.00 . A A . 15 HIS CG   1 1 
       20 7797 1 1 15 HIS H    H  -2.782  -7.296 -20.923 1.00 . A A . 15 HIS H    1 1 
       20 7798 1 1 15 HIS HA   H  -1.870  -7.116 -23.699 1.00 . A A . 15 HIS HA   1 1 
       20 7799 1 1 15 HIS HB2  H  -4.130  -6.069 -24.265 1.00 . A A . 15 HIS HB2  1 1 
       20 7800 1 1 15 HIS HB3  H  -4.100  -7.817 -24.053 1.00 . A A . 15 HIS HB3  1 1 
       20 7801 1 1 15 HIS HD1  H  -4.993  -8.678 -21.657 1.00 . A A . 15 HIS HD1  1 1 
       20 7802 1 1 15 HIS HD2  H  -5.915  -4.757 -22.675 1.00 . A A . 15 HIS HD2  1 1 
       20 7803 1 1 15 HIS HE1  H  -6.869  -8.007 -20.121 1.00 . A A . 15 HIS HE1  1 1 
       20 7804 1 1 15 HIS N    N  -2.462  -7.625 -21.788 1.00 . A A . 15 HIS N    1 1 
       20 7805 1 1 15 HIS ND1  N  -5.413  -7.793 -21.675 1.00 . A A . 15 HIS ND1  1 1 
       20 7806 1 1 15 HIS NE2  N  -6.712  -6.160 -21.189 1.00 . A A . 15 HIS NE2  1 1 
       20 7807 1 1 15 HIS O    O  -1.544  -4.639 -23.348 1.00 . A A . 15 HIS O    1 1 
       20 7808 1 1 16 MET C    C  -3.205  -3.242 -19.683 1.00 . A A . 16 MET C    1 1 
       20 7809 1 1 16 MET CA   C  -2.567  -3.484 -21.047 1.00 . A A . 16 MET CA   1 1 
       20 7810 1 1 16 MET CB   C  -3.128  -2.492 -22.068 1.00 . A A . 16 MET CB   1 1 
       20 7811 1 1 16 MET CE   C  -3.817   1.012 -23.097 1.00 . A A . 16 MET CE   1 1 
       20 7812 1 1 16 MET CG   C  -2.423  -1.145 -22.057 1.00 . A A . 16 MET CG   1 1 
       20 7813 1 1 16 MET H    H  -3.360  -5.444 -20.949 1.00 . A A . 16 MET H    1 1 
       20 7814 1 1 16 MET HA   H  -1.501  -3.338 -20.964 1.00 . A A . 16 MET HA   1 1 
       20 7815 1 1 16 MET HB2  H  -3.030  -2.917 -23.056 1.00 . A A . 16 MET HB2  1 1 
       20 7816 1 1 16 MET HB3  H  -4.174  -2.329 -21.857 1.00 . A A . 16 MET HB3  1 1 
       20 7817 1 1 16 MET HE1  H  -4.109   1.598 -23.956 1.00 . A A . 16 MET HE1  1 1 
       20 7818 1 1 16 MET HE2  H  -4.688   0.535 -22.673 1.00 . A A . 16 MET HE2  1 1 
       20 7819 1 1 16 MET HE3  H  -3.364   1.658 -22.358 1.00 . A A . 16 MET HE3  1 1 
       20 7820 1 1 16 MET HG2  H  -2.823  -0.551 -21.249 1.00 . A A . 16 MET HG2  1 1 
       20 7821 1 1 16 MET HG3  H  -1.368  -1.308 -21.893 1.00 . A A . 16 MET HG3  1 1 
       20 7822 1 1 16 MET N    N  -2.797  -4.854 -21.492 1.00 . A A . 16 MET N    1 1 
       20 7823 1 1 16 MET O    O  -4.196  -2.522 -19.570 1.00 . A A . 16 MET O    1 1 
       20 7824 1 1 16 MET SD   S  -2.636  -0.237 -23.600 1.00 . A A . 16 MET SD   1 1 
       20 7825 1 1 17 ASN C    C  -2.018  -3.826 -16.269 1.00 . A A . 17 ASN C    1 1 
       20 7826 1 1 17 ASN CA   C  -3.142  -3.698 -17.292 1.00 . A A . 17 ASN CA   1 1 
       20 7827 1 1 17 ASN CB   C  -4.222  -4.746 -17.015 1.00 . A A . 17 ASN CB   1 1 
       20 7828 1 1 17 ASN CG   C  -5.196  -4.892 -18.168 1.00 . A A . 17 ASN CG   1 1 
       20 7829 1 1 17 ASN H    H  -1.840  -4.410 -18.803 1.00 . A A . 17 ASN H    1 1 
       20 7830 1 1 17 ASN HA   H  -3.578  -2.714 -17.210 1.00 . A A . 17 ASN HA   1 1 
       20 7831 1 1 17 ASN HB2  H  -3.750  -5.703 -16.844 1.00 . A A . 17 ASN HB2  1 1 
       20 7832 1 1 17 ASN HB3  H  -4.775  -4.460 -16.133 1.00 . A A . 17 ASN HB3  1 1 
       20 7833 1 1 17 ASN HD21 H  -6.605  -3.950 -17.128 1.00 . A A . 17 ASN HD21 1 1 
       20 7834 1 1 17 ASN HD22 H  -7.059  -4.466 -18.714 1.00 . A A . 17 ASN HD22 1 1 
       20 7835 1 1 17 ASN N    N  -2.629  -3.848 -18.649 1.00 . A A . 17 ASN N    1 1 
       20 7836 1 1 17 ASN ND2  N  -6.409  -4.385 -17.985 1.00 . A A . 17 ASN ND2  1 1 
       20 7837 1 1 17 ASN O    O  -0.840  -3.806 -16.621 1.00 . A A . 17 ASN O    1 1 
       20 7838 1 1 17 ASN OD1  O  -4.861  -5.455 -19.210 1.00 . A A . 17 ASN OD1  1 1 
       20 7839 1 1 18 DAL C    C  -1.700  -3.070 -12.846 1.00 . A A . 18 DAL C    1 1 
       20 7840 1 1 18 DAL CA   C  -1.409  -4.090 -13.916 1.00 . A A . 18 DAL CA   1 1 
       20 7841 1 1 18 DAL CB   C  -1.496  -5.496 -13.319 1.00 . A A . 18 DAL CB   1 1 
       20 7842 1 1 18 DAL H    H  -3.348  -3.966 -14.782 1.00 . A A . 18 DAL H    1 1 
       20 7843 1 1 18 DAL HA   H  -0.407  -3.925 -14.313 1.00 . A A . 18 DAL HA   1 1 
       20 7844 1 1 18 DAL HB1  H  -0.578  -6.041 -13.536 1.00 . A A . 18 DAL HB1  1 1 
       20 7845 1 1 18 DAL HB2  H  -1.630  -5.424 -12.240 1.00 . A A . 18 DAL HB2  1 1 
       20 7846 1 1 18 DAL N    N  -2.393  -3.957 -15.000 1.00 . A A . 18 DAL N    1 1 
       20 7847 1 1 18 DAL O    O  -0.958  -2.102 -12.678 1.00 . A A . 18 DAL O    1 1 
       20 7848 1 1 19 PHE C    C  -2.902  -2.981  -9.677 1.00 . A A . 19 PHE C    1 1 
       20 7849 1 1 19 PHE CA   C  -3.182  -2.370 -11.046 1.00 . A A . 19 PHE CA   1 1 
       20 7850 1 1 19 PHE CB   C  -4.667  -2.020 -11.167 1.00 . A A . 19 PHE CB   1 1 
       20 7851 1 1 19 PHE CD1  C  -5.177  -0.280 -12.901 1.00 . A A . 19 PHE CD1  1 1 
       20 7852 1 1 19 PHE CD2  C  -5.362  -2.577 -13.513 1.00 . A A . 19 PHE CD2  1 1 
       20 7853 1 1 19 PHE CE1  C  -5.554   0.094 -14.178 1.00 . A A . 19 PHE CE1  1 1 
       20 7854 1 1 19 PHE CE2  C  -5.739  -2.209 -14.791 1.00 . A A . 19 PHE CE2  1 1 
       20 7855 1 1 19 PHE CG   C  -5.077  -1.618 -12.555 1.00 . A A . 19 PHE CG   1 1 
       20 7856 1 1 19 PHE CZ   C  -5.836  -0.872 -15.123 1.00 . A A . 19 PHE CZ   1 1 
       20 7857 1 1 19 PHE H    H  -3.340  -4.072 -12.295 1.00 . A A . 19 PHE H    1 1 
       20 7858 1 1 19 PHE HA   H  -2.599  -1.468 -11.151 1.00 . A A . 19 PHE HA   1 1 
       20 7859 1 1 19 PHE HB2  H  -5.256  -2.880 -10.884 1.00 . A A . 19 PHE HB2  1 1 
       20 7860 1 1 19 PHE HB3  H  -4.891  -1.200 -10.502 1.00 . A A . 19 PHE HB3  1 1 
       20 7861 1 1 19 PHE HD1  H  -4.957   0.477 -12.162 1.00 . A A . 19 PHE HD1  1 1 
       20 7862 1 1 19 PHE HD2  H  -5.288  -3.623 -13.255 1.00 . A A . 19 PHE HD2  1 1 
       20 7863 1 1 19 PHE HE1  H  -5.628   1.140 -14.434 1.00 . A A . 19 PHE HE1  1 1 
       20 7864 1 1 19 PHE HE2  H  -5.959  -2.967 -15.529 1.00 . A A . 19 PHE HE2  1 1 
       20 7865 1 1 19 PHE HZ   H  -6.129  -0.582 -16.121 1.00 . A A . 19 PHE HZ   1 1 
       20 7866 1 1 19 PHE N    N  -2.788  -3.283 -12.113 1.00 . A A . 19 PHE N    1 1 
       20 7867 1 1 19 PHE O    O  -2.391  -2.311  -8.780 1.00 . A A . 19 PHE O    1 1 
       20 7868 1 1 20 GLN C    C  -3.097  -6.469  -8.463 1.00 . A A . 20 GLN C    1 1 
       20 7869 1 1 20 GLN CA   C  -3.028  -4.959  -8.264 1.00 . A A . 20 GLN CA   1 1 
       20 7870 1 1 20 GLN CB   C  -4.066  -4.521  -7.230 1.00 . A A . 20 GLN CB   1 1 
       20 7871 1 1 20 GLN CD   C  -4.482  -3.639  -4.899 1.00 . A A . 20 GLN CD   1 1 
       20 7872 1 1 20 GLN CG   C  -3.459  -3.881  -5.992 1.00 . A A . 20 GLN CG   1 1 
       20 7873 1 1 20 GLN H    H  -3.645  -4.738 -10.276 1.00 . A A . 20 GLN H    1 1 
       20 7874 1 1 20 GLN HA   H  -2.043  -4.701  -7.904 1.00 . A A . 20 GLN HA   1 1 
       20 7875 1 1 20 GLN HB2  H  -4.734  -3.807  -7.688 1.00 . A A . 20 GLN HB2  1 1 
       20 7876 1 1 20 GLN HB3  H  -4.634  -5.385  -6.920 1.00 . A A . 20 GLN HB3  1 1 
       20 7877 1 1 20 GLN HE21 H  -4.621  -1.725  -5.420 1.00 . A A . 20 GLN HE21 1 1 
       20 7878 1 1 20 GLN HE22 H  -5.617  -2.217  -4.097 1.00 . A A . 20 GLN HE22 1 1 
       20 7879 1 1 20 GLN HG2  H  -2.690  -4.533  -5.605 1.00 . A A . 20 GLN HG2  1 1 
       20 7880 1 1 20 GLN HG3  H  -3.020  -2.935  -6.270 1.00 . A A . 20 GLN HG3  1 1 
       20 7881 1 1 20 GLN N    N  -3.241  -4.257  -9.524 1.00 . A A . 20 GLN N    1 1 
       20 7882 1 1 20 GLN NE2  N  -4.954  -2.402  -4.794 1.00 . A A . 20 GLN NE2  1 1 
       20 7883 1 1 20 GLN O    O  -3.912  -6.967  -9.240 1.00 . A A . 20 GLN O    1 1 
       20 7884 1 1 20 GLN OE1  O  -4.844  -4.553  -4.158 1.00 . A A . 20 GLN OE1  1 1 
       20 7885 1 1 21 PHE C    C  -2.936  -9.294  -6.688 1.00 . A A . 21 PHE C    1 1 
       20 7886 1 1 21 PHE CA   C  -2.198  -8.649  -7.858 1.00 . A A . 21 PHE CA   1 1 
       20 7887 1 1 21 PHE CB   C  -0.750  -9.141  -7.895 1.00 . A A . 21 PHE CB   1 1 
       20 7888 1 1 21 PHE CD1  C   0.408  -9.105 -10.121 1.00 . A A . 21 PHE CD1  1 1 
       20 7889 1 1 21 PHE CD2  C   0.557  -7.171  -8.735 1.00 . A A . 21 PHE CD2  1 1 
       20 7890 1 1 21 PHE CE1  C   1.178  -8.480 -11.083 1.00 . A A . 21 PHE CE1  1 1 
       20 7891 1 1 21 PHE CE2  C   1.328  -6.541  -9.693 1.00 . A A . 21 PHE CE2  1 1 
       20 7892 1 1 21 PHE CG   C   0.088  -8.459  -8.938 1.00 . A A . 21 PHE CG   1 1 
       20 7893 1 1 21 PHE CZ   C   1.640  -7.196 -10.868 1.00 . A A . 21 PHE CZ   1 1 
       20 7894 1 1 21 PHE H    H  -1.610  -6.740  -7.154 1.00 . A A . 21 PHE H    1 1 
       20 7895 1 1 21 PHE HA   H  -2.689  -8.930  -8.777 1.00 . A A . 21 PHE HA   1 1 
       20 7896 1 1 21 PHE HB2  H  -0.292  -8.964  -6.934 1.00 . A A . 21 PHE HB2  1 1 
       20 7897 1 1 21 PHE HB3  H  -0.743 -10.201  -8.103 1.00 . A A . 21 PHE HB3  1 1 
       20 7898 1 1 21 PHE HD1  H   0.047 -10.110 -10.290 1.00 . A A . 21 PHE HD1  1 1 
       20 7899 1 1 21 PHE HD2  H   0.315  -6.657  -7.816 1.00 . A A . 21 PHE HD2  1 1 
       20 7900 1 1 21 PHE HE1  H   1.420  -8.995 -12.001 1.00 . A A . 21 PHE HE1  1 1 
       20 7901 1 1 21 PHE HE2  H   1.688  -5.537  -9.522 1.00 . A A . 21 PHE HE2  1 1 
       20 7902 1 1 21 PHE HZ   H   2.242  -6.705 -11.618 1.00 . A A . 21 PHE HZ   1 1 
       20 7903 1 1 21 PHE N    N  -2.236  -7.195  -7.757 1.00 . A A . 21 PHE N    1 1 
       20 7904 1 1 21 PHE O    O  -2.661  -8.997  -5.526 1.00 . A A . 21 PHE O    1 1 
       20 7905 1 1 22 VAL C    C  -3.870 -12.029  -5.384 1.00 . A A . 22 VAL C    1 1 
       20 7906 1 1 22 VAL CA   C  -4.655 -10.867  -5.982 1.00 . A A . 22 VAL CA   1 1 
       20 7907 1 1 22 VAL CB   C  -5.984 -11.398  -6.551 1.00 . A A . 22 VAL CB   1 1 
       20 7908 1 1 22 VAL CG1  C  -6.751 -12.168  -5.487 1.00 . A A . 22 VAL CG1  1 1 
       20 7909 1 1 22 VAL CG2  C  -6.823 -10.254  -7.101 1.00 . A A . 22 VAL CG2  1 1 
       20 7910 1 1 22 VAL H    H  -4.050 -10.373  -7.950 1.00 . A A . 22 VAL H    1 1 
       20 7911 1 1 22 VAL HA   H  -4.880 -10.157  -5.200 1.00 . A A . 22 VAL HA   1 1 
       20 7912 1 1 22 VAL HB   H  -5.760 -12.075  -7.362 1.00 . A A . 22 VAL HB   1 1 
       20 7913 1 1 22 VAL HG11 H  -6.769 -13.217  -5.744 1.00 . A A . 22 VAL HG11 1 1 
       20 7914 1 1 22 VAL HG12 H  -6.266 -12.039  -4.530 1.00 . A A . 22 VAL HG12 1 1 
       20 7915 1 1 22 VAL HG13 H  -7.763 -11.794  -5.431 1.00 . A A . 22 VAL HG13 1 1 
       20 7916 1 1 22 VAL HG21 H  -7.717 -10.651  -7.557 1.00 . A A . 22 VAL HG21 1 1 
       20 7917 1 1 22 VAL HG22 H  -7.095  -9.587  -6.296 1.00 . A A . 22 VAL HG22 1 1 
       20 7918 1 1 22 VAL HG23 H  -6.252  -9.711  -7.839 1.00 . A A . 22 VAL HG23 1 1 
       20 7919 1 1 22 VAL N    N  -3.877 -10.179  -7.005 1.00 . A A . 22 VAL N    1 1 
       20 7920 1 1 22 VAL O    O  -3.384 -11.948  -4.256 1.00 . A A . 22 VAL O    1 1 
       20 7921 1 1 23 PHE C    C  -1.713 -14.449  -6.456 1.00 . A A . 23 PHE C    1 1 
       20 7922 1 1 23 PHE CA   C  -3.025 -14.290  -5.693 1.00 . A A . 23 PHE CA   1 1 
       20 7923 1 1 23 PHE CB   C  -3.885 -15.543  -5.869 1.00 . A A . 23 PHE CB   1 1 
       20 7924 1 1 23 PHE CD1  C  -5.427 -14.915  -3.992 1.00 . A A . 23 PHE CD1  1 1 
       20 7925 1 1 23 PHE CD2  C  -6.378 -15.799  -5.991 1.00 . A A . 23 PHE CD2  1 1 
       20 7926 1 1 23 PHE CE1  C  -6.689 -14.797  -3.440 1.00 . A A . 23 PHE CE1  1 1 
       20 7927 1 1 23 PHE CE2  C  -7.642 -15.683  -5.445 1.00 . A A . 23 PHE CE2  1 1 
       20 7928 1 1 23 PHE CG   C  -5.257 -15.417  -5.272 1.00 . A A . 23 PHE CG   1 1 
       20 7929 1 1 23 PHE CZ   C  -7.797 -15.183  -4.167 1.00 . A A . 23 PHE CZ   1 1 
       20 7930 1 1 23 PHE H    H  -4.160 -13.114  -7.038 1.00 . A A . 23 PHE H    1 1 
       20 7931 1 1 23 PHE HA   H  -2.804 -14.160  -4.645 1.00 . A A . 23 PHE HA   1 1 
       20 7932 1 1 23 PHE HB2  H  -4.000 -15.747  -6.923 1.00 . A A . 23 PHE HB2  1 1 
       20 7933 1 1 23 PHE HB3  H  -3.392 -16.379  -5.396 1.00 . A A . 23 PHE HB3  1 1 
       20 7934 1 1 23 PHE HD1  H  -4.559 -14.613  -3.422 1.00 . A A . 23 PHE HD1  1 1 
       20 7935 1 1 23 PHE HD2  H  -6.258 -16.192  -6.990 1.00 . A A . 23 PHE HD2  1 1 
       20 7936 1 1 23 PHE HE1  H  -6.806 -14.405  -2.440 1.00 . A A . 23 PHE HE1  1 1 
       20 7937 1 1 23 PHE HE2  H  -8.508 -15.986  -6.015 1.00 . A A . 23 PHE HE2  1 1 
       20 7938 1 1 23 PHE HZ   H  -8.784 -15.090  -3.738 1.00 . A A . 23 PHE HZ   1 1 
       20 7939 1 1 23 PHE N    N  -3.750 -13.110  -6.148 1.00 . A A . 23 PHE N    1 1 
       20 7940 1 1 23 PHE O    O  -1.182 -15.553  -6.575 1.00 . A A . 23 PHE O    1 1 
       20 7941 1 1 24 DBU C    C  -0.042 -12.761  -9.046 1.00 . A A . 24 DBU C    1 1 
       20 7942 1 1 24 DBU CA   C  -0.027 -13.353  -7.675 1.00 . A A . 24 DBU CA   1 1 
       20 7943 1 1 24 DBU CB   C   1.155 -13.847  -7.264 1.00 . A A . 24 DBU CB   1 1 
       20 7944 1 1 24 DBU CG   C   1.435 -14.488  -5.941 1.00 . A A . 24 DBU CG   1 1 
       20 7945 1 1 24 DBU HG1  H   0.707 -14.227  -5.169 1.00 . A A . 24 DBU HG1  1 1 
       20 7946 1 1 24 DBU HG2  H   2.425 -14.185  -5.587 1.00 . A A . 24 DBU HG2  1 1 
       20 7947 1 1 24 DBU HG3  H   1.430 -15.577  -6.052 1.00 . A A . 24 DBU HG3  1 1 
       20 7948 1 1 24 DBU N    N  -1.196 -13.338  -6.971 1.00 . A A . 24 DBU N    1 1 
       20 7949 1 1 24 DBU O    O   0.843 -11.985  -9.408 1.00 . A A . 24 DBU O    1 1 
       20 7950 1 1 25 CYS C    C  -1.881 -11.260 -11.202 1.00 . A A . 25 CYS C    1 1 
       20 7951 1 1 25 CYS CA   C  -1.184 -12.617 -11.191 1.00 . A A . 25 CYS CA   1 1 
       20 7952 1 1 25 CYS CB   C  -1.965 -13.611 -12.053 1.00 . A A . 25 CYS CB   1 1 
       20 7953 1 1 25 CYS H    H  -1.727 -13.745  -9.484 1.00 . A A . 25 CYS H    1 1 
       20 7954 1 1 25 CYS HA   H  -0.192 -12.501 -11.599 1.00 . A A . 25 CYS HA   1 1 
       20 7955 1 1 25 CYS HB2  H  -2.864 -13.901 -11.529 1.00 . A A . 25 CYS HB2  1 1 
       20 7956 1 1 25 CYS HB3  H  -2.234 -13.134 -12.984 1.00 . A A . 25 CYS HB3  1 1 
       20 7957 1 1 25 CYS N    N  -1.053 -13.122  -9.829 1.00 . A A . 25 CYS N    1 1 
       20 7958 1 1 25 CYS O    O  -2.177 -10.693 -10.150 1.00 . A A . 25 CYS O    1 1 
       20 7959 1 1 25 CYS SG   S  -1.044 -15.131 -12.453 1.00 . A A . 25 CYS SG   1 1 
       20 7960 1 1 26 CYS C    C  -4.265  -9.635 -12.945 1.00 . A A . 26 CYS C    1 1 
       20 7961 1 1 26 CYS CA   C  -2.802  -9.454 -12.549 1.00 . A A . 26 CYS CA   1 1 
       20 7962 1 1 26 CYS CB   C  -2.080  -8.605 -13.597 1.00 . A A . 26 CYS CB   1 1 
       20 7963 1 1 26 CYS H    H  -1.880 -11.244 -13.202 1.00 . A A . 26 CYS H    1 1 
       20 7964 1 1 26 CYS HA   H  -2.761  -8.946 -11.597 1.00 . A A . 26 CYS HA   1 1 
       20 7965 1 1 26 CYS HB2  H  -1.033  -8.541 -13.338 1.00 . A A . 26 CYS HB2  1 1 
       20 7966 1 1 26 CYS HB3  H  -2.177  -9.080 -14.562 1.00 . A A . 26 CYS HB3  1 1 
       20 7967 1 1 26 CYS N    N  -2.141 -10.744 -12.399 1.00 . A A . 26 CYS N    1 1 
       20 7968 1 1 26 CYS O    O  -4.590  -9.742 -14.128 1.00 . A A . 26 CYS O    1 1 
       20 7969 1 1 26 CYS SG   S  -2.718  -6.906 -13.747 1.00 . A A . 26 CYS SG   1 1 
       20 7970 1 1 27 SER C    C  -6.843 -11.156 -12.917 1.00 . A A . 27 SER C    1 1 
       20 7971 1 1 27 SER CA   C  -6.570  -9.842 -12.191 1.00 . A A . 27 SER CA   1 1 
       20 7972 1 1 27 SER CB   C  -7.114  -8.671 -13.011 1.00 . A A . 27 SER CB   1 1 
       20 7973 1 1 27 SER H    H  -4.822  -9.580 -11.026 1.00 . A A . 27 SER H    1 1 
       20 7974 1 1 27 SER HA   H  -7.069  -9.863 -11.234 1.00 . A A . 27 SER HA   1 1 
       20 7975 1 1 27 SER HB2  H  -6.580  -7.771 -12.747 1.00 . A A . 27 SER HB2  1 1 
       20 7976 1 1 27 SER HB3  H  -6.975  -8.876 -14.063 1.00 . A A . 27 SER HB3  1 1 
       20 7977 1 1 27 SER HG   H  -8.965  -8.414 -13.599 1.00 . A A . 27 SER HG   1 1 
       20 7978 1 1 27 SER N    N  -5.143  -9.670 -11.948 1.00 . A A . 27 SER N    1 1 
       20 7979 1 1 27 SER O    O  -7.728 -11.918 -12.531 1.00 . A A . 27 SER O    1 1 
       20 7980 1 1 27 SER OG   O  -8.495  -8.473 -12.764 1.00 . A A . 27 SER OG   1 1 
    stop_

save_



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