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
411312 2ap7 6774 cing 4-filtered-FRED STAR entry full 190


data_FRED_restraints_with_modified_coordinates_PDB_code_2ap7

# This FRED archive file contains, for PDB entry <2ap7>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2ap7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ap7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1920.43

    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 $Bombinin_H2 A . 1 1 
    stop_

save_


save_Bombinin_H2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bombinin H2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IIGPVLGLVGSALGGLLKKI
    _Entity.Number_of_monomers           20

    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 ILE . 1 1 
        2 ILE . 1 1 
        3 GLY . 1 1 
        4 PRO . 1 1 
        5 VAL . 1 1 
        6 LEU . 1 1 
        7 GLY . 1 1 
        8 LEU . 1 1 
        9 VAL . 1 1 
       10 GLY . 1 1 
       11 SER . 1 1 
       12 ALA . 1 1 
       13 LEU . 1 1 
       14 GLY . 1 1 
       15 GLY . 1 1 
       16 LEU . 1 1 
       17 LEU . 1 1 
       18 LYS . 1 1 
       19 LYS . 1 1 
       20 ILE . 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

       ILE  1  1 1 1 
       ILE  2  2 1 1 
       GLY  3  3 1 1 
       PRO  4  4 1 1 
       VAL  5  5 1 1 
       LEU  6  6 1 1 
       GLY  7  7 1 1 
       LEU  8  8 1 1 
       VAL  9  9 1 1 
       GLY 10 10 1 1 
       SER 11 11 1 1 
       ALA 12 12 1 1 
       LEU 13 13 1 1 
       GLY 14 14 1 1 
       GLY 15 15 1 1 
       LEU 16 16 1 1 
       LEU 17 17 1 1 
       LYS 18 18 1 1 
       LYS 19 19 1 1 
       ILE 20 20 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        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 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 ILE HB .  1 . HB   1 1 
         1 1 2 1 1  3 GLY H  .  3 . HN   1 1 
         2 1 1 1 1  1 ILE QG .  1 . HG## 1 1 
         2 1 1 1 1  1 ILE MG .  1 . HG## 1 1 
         2 1 2 1 1  3 GLY H  .  3 . HN   1 1 
         3 1 1 1 1  2 ILE H  .  2 . HN   1 1 
         3 1 2 1 1  2 ILE MD .  2 . HD## 1 1 
         4 1 1 1 1  2 ILE H  .  2 . HN   1 1 
         4 1 2 1 1  2 ILE QG .  2 . HG## 1 1 
         4 1 2 1 1  2 ILE MG .  2 . HG## 1 1 
         5 1 1 1 1  2 ILE H  .  2 . HN   1 1 
         5 1 2 1 1  3 GLY H  .  3 . HN   1 1 
         6 1 1 1 1  3 GLY H  .  3 . HN   1 1 
         6 1 2 1 1  3 GLY QA .  3 . HA#  1 1 
         7 1 1 1 1  3 GLY H  .  3 . HN   1 1 
         7 1 2 1 1  4 PRO HA .  4 . HA   1 1 
         8 1 1 1 1  3 GLY H  .  3 . HN   1 1 
         8 1 2 1 1  4 PRO QD .  4 . HD#  1 1 
         9 1 1 1 1  3 GLY H  .  3 . HN   1 1 
         9 1 2 1 1  5 VAL H  .  5 . HN   1 1 
        10 1 1 1 1  3 GLY QA .  3 . HA#  1 1 
        10 1 2 1 1  4 PRO QD .  4 . HD#  1 1 
        11 1 1 1 1  3 GLY QA .  3 . HA#  1 1 
        11 1 2 1 1  5 VAL HB .  5 . HB   1 1 
        12 1 1 1 1  3 GLY QA .  3 . HA#  1 1 
        12 1 2 1 1  6 LEU H  .  6 . HN   1 1 
        13 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        13 1 2 1 1  4 PRO QD .  4 . HD#  1 1 
        14 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        14 1 2 1 1  4 PRO QG .  4 . HG#  1 1 
        15 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        15 1 2 1 1  5 VAL H  .  5 . HN   1 1 
        16 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        16 1 2 1 1  6 LEU H  .  6 . HN   1 1 
        17 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        17 1 2 1 1  7 GLY H  .  7 . HN   1 1 
        18 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        18 1 2 1 1  7 GLY QA .  7 . HA#  1 1 
        19 1 1 1 1  4 PRO HA .  4 . HA   1 1 
        19 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        20 1 1 1 1  4 PRO QB .  4 . HB#  1 1 
        20 1 2 1 1  4 PRO QD .  4 . HD#  1 1 
        21 1 1 1 1  4 PRO QB .  4 . HB#  1 1 
        21 1 2 1 1  5 VAL H  .  5 . HN   1 1 
        22 1 1 1 1  4 PRO QB .  4 . HB#  1 1 
        22 1 2 1 1  7 GLY H  .  7 . HN   1 1 
        23 1 1 1 1  4 PRO QD .  4 . HD#  1 1 
        23 1 2 1 1  5 VAL H  .  5 . HN   1 1 
        24 1 1 1 1  5 VAL H  .  5 . HN   1 1 
        24 1 2 1 1  5 VAL HB .  5 . HB   1 1 
        25 1 1 1 1  5 VAL H  .  5 . HN   1 1 
        25 1 2 1 1  5 VAL QG .  5 . HG## 1 1 
        26 1 1 1 1  5 VAL H  .  5 . HN   1 1 
        26 1 2 1 1  6 LEU H  .  6 . HN   1 1 
        27 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        27 1 2 1 1  5 VAL QG .  5 . HG## 1 1 
        28 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        28 1 2 1 1  6 LEU H  .  6 . HN   1 1 
        29 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        29 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        30 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        30 1 2 1 1  8 LEU QB .  8 . HB#  1 1 
        31 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        31 1 2 1 1  8 LEU HG .  8 . HG   1 1 
        32 1 1 1 1  5 VAL HA .  5 . HA   1 1 
        32 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        33 1 1 1 1  5 VAL HB .  5 . HB   1 1 
        33 1 2 1 1  6 LEU H  .  6 . HN   1 1 
        34 1 1 1 1  5 VAL HB .  5 . HB   1 1 
        34 1 2 1 1  7 GLY H  .  7 . HN   1 1 
        35 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        35 1 2 1 1  6 LEU HA .  6 . HA   1 1 
        36 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        36 1 2 1 1  6 LEU QB .  6 . HB#  1 1 
        37 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        37 1 2 1 1  6 LEU QD .  6 . HD## 1 1 
        38 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        38 1 2 1 1  6 LEU HG .  6 . HG   1 1 
        39 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        39 1 2 1 1  7 GLY H  .  7 . HN   1 1 
        40 1 1 1 1  6 LEU H  .  6 . HN   1 1 
        40 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        41 1 1 1 1  6 LEU HA .  6 . HA   1 1 
        41 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        42 1 1 1 1  6 LEU HA .  6 . HA   1 1 
        42 1 2 1 1  9 VAL HB .  9 . HB   1 1 
        43 1 1 1 1  6 LEU HA .  6 . HA   1 1 
        43 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        44 1 1 1 1  6 LEU QB .  6 . HB#  1 1 
        44 1 2 1 1  7 GLY H  .  7 . HN   1 1 
        45 1 1 1 1  7 GLY H  .  7 . HN   1 1 
        45 1 2 1 1  7 GLY QA .  7 . HA#  1 1 
        46 1 1 1 1  7 GLY H  .  7 . HN   1 1 
        46 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        47 1 1 1 1  7 GLY H  .  7 . HN   1 1 
        47 1 2 1 1  8 LEU HA .  8 . HA   1 1 
        48 1 1 1 1  7 GLY H  .  7 . HN   1 1 
        48 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        49 1 1 1 1  7 GLY H  .  7 . HN   1 1 
        49 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        50 1 1 1 1  7 GLY QA .  7 . HA#  1 1 
        50 1 2 1 1  8 LEU H  .  8 . HN   1 1 
        51 1 1 1 1  7 GLY QA .  7 . HA#  1 1 
        51 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        52 1 1 1 1  7 GLY QA .  7 . HA#  1 1 
        52 1 2 1 1 11 SER H  . 11 . HN   1 1 
        53 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        53 1 2 1 1  8 LEU QB .  8 . HB#  1 1 
        54 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        54 1 2 1 1  8 LEU HG .  8 . HG   1 1 
        55 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        55 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        56 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        56 1 2 1 1  9 VAL HA .  9 . HA   1 1 
        57 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        57 1 2 1 1  9 VAL HB .  9 . HB   1 1 
        58 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        58 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
        59 1 1 1 1  8 LEU H  .  8 . HN   1 1 
        59 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        60 1 1 1 1  8 LEU HA .  8 . HA   1 1 
        60 1 2 1 1  8 LEU HG .  8 . HG   1 1 
        61 1 1 1 1  8 LEU HA .  8 . HA   1 1 
        61 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        62 1 1 1 1  8 LEU HA .  8 . HA   1 1 
        62 1 2 1 1 11 SER H  . 11 . HN   1 1 
        63 1 1 1 1  8 LEU QB .  8 . HB#  1 1 
        63 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        64 1 1 1 1  8 LEU HG .  8 . HG   1 1 
        64 1 2 1 1  9 VAL H  .  9 . HN   1 1 
        65 1 1 1 1  9 VAL H  .  9 . HN   1 1 
        65 1 2 1 1  9 VAL HA .  9 . HA   1 1 
        66 1 1 1 1  9 VAL H  .  9 . HN   1 1 
        66 1 2 1 1  9 VAL HB .  9 . HB   1 1 
        67 1 1 1 1  9 VAL H  .  9 . HN   1 1 
        67 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
        68 1 1 1 1  9 VAL H  .  9 . HN   1 1 
        68 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        69 1 1 1 1  9 VAL HA .  9 . HA   1 1 
        69 1 2 1 1  9 VAL QG .  9 . HG## 1 1 
        70 1 1 1 1  9 VAL HA .  9 . HA   1 1 
        70 1 2 1 1 12 ALA H  . 12 . HN   1 1 
        71 1 1 1 1  9 VAL HA .  9 . HA   1 1 
        71 1 2 1 1 12 ALA MB . 12 . HB#  1 1 
        72 1 1 1 1  9 VAL HA .  9 . HA   1 1 
        72 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        73 1 1 1 1  9 VAL HB .  9 . HB   1 1 
        73 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        74 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
        74 1 2 1 1 10 GLY H  . 10 . HN   1 1 
        75 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
        75 1 2 1 1 12 ALA HA . 12 . HA   1 1 
        76 1 1 1 1  9 VAL QG .  9 . HG## 1 1 
        76 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        77 1 1 1 1 10 GLY H  . 10 . HN   1 1 
        77 1 2 1 1 11 SER H  . 11 . HN   1 1 
        78 1 1 1 1 10 GLY H  . 10 . HN   1 1 
        78 1 2 1 1 11 SER HA . 11 . HA   1 1 
        79 1 1 1 1 10 GLY H  . 10 . HN   1 1 
        79 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        80 1 1 1 1 10 GLY QA . 10 . HA#  1 1 
        80 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        81 1 1 1 1 10 GLY QA . 10 . HA#  1 1 
        81 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        82 1 1 1 1 11 SER H  . 11 . HN   1 1 
        82 1 2 1 1 11 SER HA . 11 . HA   1 1 
        83 1 1 1 1 11 SER H  . 11 . HN   1 1 
        83 1 2 1 1 11 SER QB . 11 . HB#  1 1 
        84 1 1 1 1 11 SER H  . 11 . HN   1 1 
        84 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        85 1 1 1 1 11 SER HA . 11 . HA   1 1 
        85 1 2 1 1 14 GLY H  . 14 . HN   1 1 
        86 1 1 1 1 12 ALA H  . 12 . HN   1 1 
        86 1 2 1 1 12 ALA HA . 12 . HA   1 1 
        87 1 1 1 1 12 ALA H  . 12 . HN   1 1 
        87 1 2 1 1 12 ALA MB . 12 . HB#  1 1 
        88 1 1 1 1 12 ALA H  . 12 . HN   1 1 
        88 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        89 1 1 1 1 12 ALA H  . 12 . HN   1 1 
        89 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        90 1 1 1 1 12 ALA HA . 12 . HA   1 1 
        90 1 2 1 1 13 LEU H  . 13 . HN   1 1 
        91 1 1 1 1 12 ALA HA . 12 . HA   1 1 
        91 1 2 1 1 16 LEU H  . 16 . HN   1 1 
        92 1 1 1 1 13 LEU H  . 13 . HN   1 1 
        92 1 2 1 1 13 LEU HA . 13 . HA   1 1 
        93 1 1 1 1 13 LEU H  . 13 . HN   1 1 
        93 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        94 1 1 1 1 13 LEU H  . 13 . HN   1 1 
        94 1 2 1 1 13 LEU HG . 13 . HG   1 1 
        95 1 1 1 1 13 LEU HA . 13 . HA   1 1 
        95 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        96 1 1 1 1 13 LEU HA . 13 . HA   1 1 
        96 1 2 1 1 16 LEU H  . 16 . HN   1 1 
        97 1 1 1 1 13 LEU HA . 13 . HA   1 1 
        97 1 2 1 1 17 LEU H  . 17 . HN   1 1 
        98 1 1 1 1 13 LEU QB . 13 . HB#  1 1 
        98 1 2 1 1 16 LEU H  . 16 . HN   1 1 
        99 1 1 1 1 14 GLY H  . 14 . HN   1 1 
        99 1 2 1 1 14 GLY QA . 14 . HA#  1 1 
       100 1 1 1 1 14 GLY H  . 14 . HN   1 1 
       100 1 2 1 1 15 GLY H  . 15 . HN   1 1 
       101 1 1 1 1 14 GLY H  . 14 . HN   1 1 
       101 1 2 1 1 15 GLY QA . 15 . HA#  1 1 
       102 1 1 1 1 14 GLY H  . 14 . HN   1 1 
       102 1 2 1 1 16 LEU H  . 16 . HN   1 1 
       103 1 1 1 1 14 GLY QA . 14 . HA#  1 1 
       103 1 2 1 1 15 GLY H  . 15 . HN   1 1 
       104 1 1 1 1 14 GLY QA . 14 . HA#  1 1 
       104 1 2 1 1 16 LEU H  . 16 . HN   1 1 
       105 1 1 1 1 14 GLY QA . 14 . HA#  1 1 
       105 1 2 1 1 17 LEU H  . 17 . HN   1 1 
       106 1 1 1 1 14 GLY QA . 14 . HA#  1 1 
       106 1 2 1 1 17 LEU HG . 17 . HG   1 1 
       107 1 1 1 1 14 GLY QA . 14 . HA#  1 1 
       107 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       108 1 1 1 1 15 GLY H  . 15 . HN   1 1 
       108 1 2 1 1 15 GLY QA . 15 . HA#  1 1 
       109 1 1 1 1 15 GLY H  . 15 . HN   1 1 
       109 1 2 1 1 16 LEU H  . 16 . HN   1 1 
       110 1 1 1 1 15 GLY H  . 15 . HN   1 1 
       110 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       111 1 1 1 1 15 GLY QA . 15 . HA#  1 1 
       111 1 2 1 1 16 LEU H  . 16 . HN   1 1 
       112 1 1 1 1 15 GLY QA . 15 . HA#  1 1 
       112 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       113 1 1 1 1 15 GLY QA . 15 . HA#  1 1 
       113 1 2 1 1 18 LYS QB . 18 . HB#  1 1 
       114 1 1 1 1 16 LEU H  . 16 . HN   1 1 
       114 1 2 1 1 16 LEU HA . 16 . HA   1 1 
       115 1 1 1 1 16 LEU H  . 16 . HN   1 1 
       115 1 2 1 1 16 LEU QB . 16 . HB#  1 1 
       116 1 1 1 1 16 LEU H  . 16 . HN   1 1 
       116 1 2 1 1 17 LEU H  . 17 . HN   1 1 
       117 1 1 1 1 16 LEU H  . 16 . HN   1 1 
       117 1 2 1 1 17 LEU HA . 17 . HA   1 1 
       118 1 1 1 1 16 LEU H  . 16 . HN   1 1 
       118 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       119 1 1 1 1 16 LEU HA . 16 . HA   1 1 
       119 1 2 1 1 16 LEU QB . 16 . HB#  1 1 
       120 1 1 1 1 16 LEU HA . 16 . HA   1 1 
       120 1 2 1 1 17 LEU H  . 17 . HN   1 1 
       121 1 1 1 1 16 LEU HA . 16 . HA   1 1 
       121 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       122 1 1 1 1 16 LEU HA . 16 . HA   1 1 
       122 1 2 1 1 19 LYS H  . 19 . HN   1 1 
       123 1 1 1 1 16 LEU QB . 16 . HB#  1 1 
       123 1 2 1 1 17 LEU H  . 17 . HN   1 1 
       124 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       124 1 2 1 1 17 LEU HA . 17 . HA   1 1 
       125 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       125 1 2 1 1 17 LEU QB . 17 . HB#  1 1 
       126 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       126 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       127 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       127 1 2 1 1 18 LYS HA . 18 . HA   1 1 
       128 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       128 1 2 1 1 19 LYS H  . 19 . HN   1 1 
       129 1 1 1 1 17 LEU H  . 17 . HN   1 1 
       129 1 2 1 1 20 ILE HB . 20 . HB   1 1 
       130 1 1 1 1 17 LEU HA . 17 . HA   1 1 
       130 1 2 1 1 17 LEU QB . 17 . HB#  1 1 
       131 1 1 1 1 17 LEU HA . 17 . HA   1 1 
       131 1 2 1 1 18 LYS H  . 18 . HN   1 1 
       132 1 1 1 1 18 LYS H  . 18 . HN   1 1 
       132 1 2 1 1 18 LYS HA . 18 . HA   1 1 
       133 1 1 1 1 18 LYS H  . 18 . HN   1 1 
       133 1 2 1 1 18 LYS QB . 18 . HB#  1 1 
       134 1 1 1 1 18 LYS H  . 18 . HN   1 1 
       134 1 2 1 1 18 LYS QD . 18 . HD#  1 1 
       135 1 1 1 1 18 LYS H  . 18 . HN   1 1 
       135 1 2 1 1 18 LYS QG . 18 . HG#  1 1 
       136 1 1 1 1 18 LYS HA . 18 . HA   1 1 
       136 1 2 1 1 18 LYS QB . 18 . HB#  1 1 
       137 1 1 1 1 18 LYS HA . 18 . HA   1 1 
       137 1 2 1 1 18 LYS QE . 18 . HE#  1 1 
       138 1 1 1 1 18 LYS HA . 18 . HA   1 1 
       138 1 2 1 1 18 LYS QG . 18 . HG#  1 1 
       139 1 1 1 1 18 LYS HA . 18 . HA   1 1 
       139 1 2 1 1 19 LYS H  . 19 . HN   1 1 
       140 1 1 1 1 18 LYS HA . 18 . HA   1 1 
       140 1 2 1 1 19 LYS QE . 19 . HE#  1 1 
       141 1 1 1 1 18 LYS QE . 18 . HE#  1 1 
       141 1 2 1 1 19 LYS QE . 19 . HE#  1 1 
       142 1 1 1 1 18 LYS QE . 18 . HE#  1 1 
       142 1 2 1 1 20 ILE H  . 20 . HN   1 1 
       143 1 1 1 1 18 LYS QE . 18 . HE#  1 1 
       143 1 2 1 1 20 ILE HB . 20 . HB   1 1 
       144 1 1 1 1 19 LYS H  . 19 . HN   1 1 
       144 1 2 1 1 19 LYS HA . 19 . HA   1 1 
       145 1 1 1 1 19 LYS H  . 19 . HN   1 1 
       145 1 2 1 1 19 LYS QB . 19 . HB#  1 1 
       146 1 1 1 1 19 LYS H  . 19 . HN   1 1 
       146 1 2 1 1 19 LYS QD . 19 . HD#  1 1 
       147 1 1 1 1 19 LYS H  . 19 . HN   1 1 
       147 1 2 1 1 19 LYS QG . 19 . HG#  1 1 
       148 1 1 1 1 19 LYS HA . 19 . HA   1 1 
       148 1 2 1 1 19 LYS QB . 19 . HB#  1 1 
       149 1 1 1 1 19 LYS HA . 19 . HA   1 1 
       149 1 2 1 1 19 LYS QD . 19 . HD#  1 1 
       150 1 1 1 1 19 LYS HA . 19 . HA   1 1 
       150 1 2 1 1 19 LYS QE . 19 . HE#  1 1 
       151 1 1 1 1 19 LYS HA . 19 . HA   1 1 
       151 1 2 1 1 19 LYS QG . 19 . HG#  1 1 
       152 1 1 1 1 19 LYS QE . 19 . HE#  1 1 
       152 1 2 1 1 20 ILE H  . 20 . HN   1 1 
       153 1 1 1 1 19 LYS QE . 19 . HE#  1 1 
       153 1 2 1 1 20 ILE HA . 20 . HA   1 1 
       154 1 1 1 1 19 LYS QE . 19 . HE#  1 1 
       154 1 2 1 1 20 ILE HB . 20 . HB   1 1 
       155 1 1 1 1 20 ILE H  . 20 . HN   1 1 
       155 1 2 1 1 20 ILE HA . 20 . HA   1 1 
       156 1 1 1 1 20 ILE H  . 20 . HN   1 1 
       156 1 2 1 1 20 ILE HB . 20 . HB   1 1 
       157 1 1 1 1 20 ILE H  . 20 . HN   1 1 
       157 1 2 1 1 20 ILE MD . 20 . HD## 1 1 
       158 1 1 1 1 20 ILE H  . 20 . HN   1 1 
       158 1 2 1 1 20 ILE QG . 20 . HG## 1 1 
       158 1 2 1 1 20 ILE MG . 20 . HG## 1 1 
       159 1 1 1 1 20 ILE HA . 20 . HA   1 1 
       159 1 2 1 1 20 ILE HB . 20 . HB   1 1 
       160 1 1 1 1 20 ILE HA . 20 . HA   1 1 
       160 1 2 1 1 20 ILE QG . 20 . HG## 1 1 
       160 1 2 1 1 20 ILE MG . 20 . HG## 1 1 
    stop_

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

         1 1 . . . . . 4.647 1.8 4.647 1 1 
         2 1 . . . . . 5.264 1.8 5.264 1 1 
         3 1 . . . . . 4.326 1.8 4.326 1 1 
         4 1 . . . . .  3.29 1.8  3.29 1 1 
         5 1 . . . . . 4.329 1.8 4.329 1 1 
         6 1 . . . . . 2.601 1.8 2.601 1 1 
         7 1 . . . . . 5.626 1.8 5.626 1 1 
         8 1 . . . . .     . 1.8 3.592 1 1 
         9 1 . . . . . 5.387 1.8 5.387 1 1 
        10 1 . . . . .     . 1.8 2.976 1 1 
        11 1 . . . . . 4.791 1.8 4.791 1 1 
        12 1 . . . . . 5.101 1.8 5.101 1 1 
        13 1 . . . . .     . 1.8 3.484 1 1 
        14 1 . . . . . 2.964 1.8 2.964 1 1 
        15 1 . . . . . 3.297 1.8 3.297 1 1 
        16 1 . . . . . 4.699 1.8 4.699 1 1 
        17 1 . . . . . 3.966 1.8 3.966 1 1 
        18 1 . . . . . 4.017 1.8 4.017 1 1 
        19 1 . . . . . 5.381 1.8 5.381 1 1 
        20 1 . . . . .     . 1.8 2.852 1 1 
        21 1 . . . . . 4.161 1.8 4.161 1 1 
        22 1 . . . . . 5.553 1.8 5.553 1 1 
        23 1 . . . . . 4.016 1.8 4.016 1 1 
        24 1 . . . . . 2.752 1.8 2.752 1 1 
        25 1 . . . . . 2.941 1.8 2.941 1 1 
        26 1 . . . . . 3.063 1.8 3.063 1 1 
        27 1 . . . . .     . 1.8 3.064 1 1 
        28 1 . . . . . 3.849 1.8 3.849 1 1 
        29 1 . . . . .  3.33 1.8  3.33 1 1 
        30 1 . . . . . 3.723 1.8 3.723 1 1 
        31 1 . . . . . 3.809 1.8 3.809 1 1 
        32 1 . . . . .   6.0 1.8   6.0 1 1 
        33 1 . . . . . 3.266 1.8 3.266 1 1 
        34 1 . . . . . 4.516 1.8 4.516 1 1 
        35 1 . . . . . 2.716 1.8 2.716 1 1 
        36 1 . . . . . 2.635 1.8 2.635 1 1 
        37 1 . . . . .     . 1.8 3.952 1 1 
        38 1 . . . . . 3.182 1.8 3.182 1 1 
        39 1 . . . . .  3.32 1.8  3.32 1 1 
        40 1 . . . . . 5.502 1.8 5.502 1 1 
        41 1 . . . . . 4.672 1.8 4.672 1 1 
        42 1 . . . . . 3.255 1.8 3.255 1 1 
        43 1 . . . . . 3.944 1.8 3.944 1 1 
        44 1 . . . . .     . 1.8   3.8 1 1 
        45 1 . . . . .     . 1.8 2.747 1 1 
        46 1 . . . . . 3.198 1.8 3.198 1 1 
        47 1 . . . . . 4.867 1.8 4.867 1 1 
        48 1 . . . . . 4.178 1.8 4.178 1 1 
        49 1 . . . . . 5.376 1.8 5.376 1 1 
        50 1 . . . . . 3.405 1.8 3.405 1 1 
        51 1 . . . . . 4.875 1.8 4.875 1 1 
        52 1 . . . . . 4.742 1.8 4.742 1 1 
        53 1 . . . . . 2.937 1.8 2.937 1 1 
        54 1 . . . . . 3.391 1.8 3.391 1 1 
        55 1 . . . . .  3.23 1.8  3.23 1 1 
        56 1 . . . . .   6.0 1.8   6.0 1 1 
        57 1 . . . . . 4.778 1.8 4.778 1 1 
        58 1 . . . . .   6.0 1.8   6.0 1 1 
        59 1 . . . . . 5.117 1.8 5.117 1 1 
        60 1 . . . . . 3.364 1.8 3.364 1 1 
        61 1 . . . . . 5.399 1.8 5.399 1 1 
        62 1 . . . . . 3.319 1.8 3.319 1 1 
        63 1 . . . . . 3.705 1.8 3.705 1 1 
        64 1 . . . . . 3.865 1.8 3.865 1 1 
        65 1 . . . . . 3.079 1.8 3.079 1 1 
        66 1 . . . . . 2.831 1.8 2.831 1 1 
        67 1 . . . . . 3.122 1.8 3.122 1 1 
        68 1 . . . . . 3.213 1.8 3.213 1 1 
        69 1 . . . . .     . 1.8 3.054 1 1 
        70 1 . . . . . 3.999 1.8 3.999 1 1 
        71 1 . . . . . 3.594 1.8 3.594 1 1 
        72 1 . . . . . 4.431 1.8 4.431 1 1 
        73 1 . . . . . 3.285 1.8 3.285 1 1 
        74 1 . . . . .  5.68 1.8  5.68 1 1 
        75 1 . . . . . 5.447 1.8 5.447 1 1 
        76 1 . . . . . 5.913 1.8 5.913 1 1 
        77 1 . . . . . 3.126 1.8 3.126 1 1 
        78 1 . . . . . 5.141 1.8 5.141 1 1 
        79 1 . . . . . 4.744 1.8 4.744 1 1 
        80 1 . . . . . 4.147 1.8 4.147 1 1 
        81 1 . . . . . 3.597 1.8 3.597 1 1 
        82 1 . . . . . 2.891 1.8 2.891 1 1 
        83 1 . . . . . 2.462 1.8 2.462 1 1 
        84 1 . . . . . 3.951 1.8 3.951 1 1 
        85 1 . . . . . 3.611 1.8 3.611 1 1 
        86 1 . . . . . 2.807 1.8 2.807 1 1 
        87 1 . . . . . 2.916 1.8 2.916 1 1 
        88 1 . . . . . 2.912 1.8 2.912 1 1 
        89 1 . . . . . 4.021 1.8 4.021 1 1 
        90 1 . . . . . 3.181 1.8 3.181 1 1 
        91 1 . . . . . 5.591 1.8 5.591 1 1 
        92 1 . . . . . 2.928 1.8 2.928 1 1 
        93 1 . . . . .     . 1.8 2.479 1 1 
        94 1 . . . . . 3.092 1.8 3.092 1 1 
        95 1 . . . . .     . 1.8 2.292 1 1 
        96 1 . . . . . 3.621 1.8 3.621 1 1 
        97 1 . . . . . 4.435 1.8 4.435 1 1 
        98 1 . . . . .   6.0 1.8   6.0 1 1 
        99 1 . . . . .     . 1.8 2.516 1 1 
       100 1 . . . . . 3.489 1.8 3.489 1 1 
       101 1 . . . . . 3.995 1.8 3.995 1 1 
       102 1 . . . . . 4.852 1.8 4.852 1 1 
       103 1 . . . . . 3.524 1.8 3.524 1 1 
       104 1 . . . . .   6.0 1.8   6.0 1 1 
       105 1 . . . . . 4.423 1.8 4.423 1 1 
       106 1 . . . . . 4.159 1.8 4.159 1 1 
       107 1 . . . . .   6.0 1.8   6.0 1 1 
       108 1 . . . . . 2.248 1.8 2.248 1 1 
       109 1 . . . . . 3.178 1.8 3.178 1 1 
       110 1 . . . . .   6.0 1.8   6.0 1 1 
       111 1 . . . . . 3.202 1.8 3.202 1 1 
       112 1 . . . . . 4.272 1.8 4.272 1 1 
       113 1 . . . . . 3.556 1.8 3.556 1 1 
       114 1 . . . . . 2.968 1.8 2.968 1 1 
       115 1 . . . . . 2.542 1.8 2.542 1 1 
       116 1 . . . . . 3.228 1.8 3.228 1 1 
       117 1 . . . . . 4.748 1.8 4.748 1 1 
       118 1 . . . . . 4.643 1.8 4.643 1 1 
       119 1 . . . . . 2.682 1.8 2.682 1 1 
       120 1 . . . . . 3.698 1.8 3.698 1 1 
       121 1 . . . . . 4.135 1.8 4.135 1 1 
       122 1 . . . . . 4.127 1.8 4.127 1 1 
       123 1 . . . . . 2.957 1.8 2.957 1 1 
       124 1 . . . . . 2.947 1.8 2.947 1 1 
       125 1 . . . . . 2.358 1.8 2.358 1 1 
       126 1 . . . . . 3.204 1.8 3.204 1 1 
       127 1 . . . . . 4.725 1.8 4.725 1 1 
       128 1 . . . . . 4.407 1.8 4.407 1 1 
       129 1 . . . . . 4.165 1.8 4.165 1 1 
       130 1 . . . . . 2.345 1.8 2.345 1 1 
       131 1 . . . . . 3.329 1.8 3.329 1 1 
       132 1 . . . . . 2.883 1.8 2.883 1 1 
       133 1 . . . . .     . 1.8 2.633 1 1 
       134 1 . . . . . 3.807 1.8 3.807 1 1 
       135 1 . . . . . 3.351 1.8 3.351 1 1 
       136 1 . . . . . 2.543 1.8 2.543 1 1 
       137 1 . . . . . 5.997 1.8 5.997 1 1 
       138 1 . . . . . 3.231 1.8 3.231 1 1 
       139 1 . . . . . 3.608 1.8 3.608 1 1 
       140 1 . . . . . 5.088 1.8 5.088 1 1 
       141 1 . . . . .   2.2 1.8   2.2 1 1 
       142 1 . . . . . 3.903 1.8 3.903 1 1 
       143 1 . . . . . 5.514 1.8 5.514 1 1 
       144 1 . . . . . 2.892 1.8 2.892 1 1 
       145 1 . . . . . 2.521 1.8 2.521 1 1 
       146 1 . . . . . 3.145 1.8 3.145 1 1 
       147 1 . . . . .     . 1.8  3.41 1 1 
       148 1 . . . . . 2.773 1.8 2.773 1 1 
       149 1 . . . . . 3.374 1.8 3.374 1 1 
       150 1 . . . . .   6.0 1.8   6.0 1 1 
       151 1 . . . . . 3.324 1.8 3.324 1 1 
       152 1 . . . . .  3.31 1.8  3.31 1 1 
       153 1 . . . . . 4.403 1.8 4.403 1 1 
       154 1 . . . . . 4.149 1.8 4.149 1 1 
       155 1 . . . . . 2.873 1.8 2.873 1 1 
       156 1 . . . . . 2.758 1.8 2.758 1 1 
       157 1 . . . . .     . 1.8 4.818 1 1 
       158 1 . . . . . 3.671 1.8 3.671 1 1 
       159 1 . . . . . 2.715 1.8 2.715 1 1 
       160 1 . . . . . 2.507 1.8 2.507 1 1 
    stop_

save_


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

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

        1 . 1 1  4 PRO C 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C      -82.0 -53.999996 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        2 . 1 1  5 VAL N 1 1  5 VAL CA 1 1  5 VAL C  1 1  6 LEU N      -55.0 -26.999998 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        3 . 1 1  5 VAL C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C      -86.0      -46.0 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        4 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 GLY N      -49.0      -29.0 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        5 . 1 1  6 LEU C 1 1  7 GLY N  1 1  7 GLY CA 1 1  7 GLY C      -79.0 -50.999996 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        6 . 1 1  7 GLY N 1 1  7 GLY CA 1 1  7 GLY C  1 1  8 LEU N      -56.0 -23.999998 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        7 . 1 1  7 GLY C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -77.0      -57.0 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        8 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 VAL N -47.999996 -23.999998 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        9 . 1 1  8 LEU C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C      -75.0      -55.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       10 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 GLY N -50.999996 -30.999998 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       11 . 1 1  9 VAL C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C      -76.0      -56.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       12 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 SER N      -50.0      -26.0 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       13 . 1 1 10 GLY C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C      -88.0 -47.999996 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 ALA N -53.999996      -26.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       15 . 1 1 11 SER C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -81.0      -49.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 LEU N      -68.0       -8.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       17 . 1 1 12 ALA C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -73.0      -53.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 GLY N      -49.0      -29.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       19 . 1 1 13 LEU C 1 1 14 GLY N  1 1 14 GLY CA 1 1 14 GLY C      -88.0      -52.0 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       20 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C  1 1 15 GLY N -53.999996      -22.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       21 . 1 1 14 GLY C 1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C      -76.0      -56.0 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       22 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C  1 1 16 LEU N      -60.0 -11.999999 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       23 . 1 1 15 GLY C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -75.69     -55.69 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 LEU N     -55.08     -15.56 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       25 . 1 1 16 LEU C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -74.0 -53.999996 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 LYS N      -56.0 -23.999998 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       27 . 1 1 17 LEU C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -84.0      -56.0 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N -60.999996       -5.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       29 . 1 1 18 LYS C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C  -89.99999      -30.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       30 . 1 1 19 LYS C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C  -89.99999      -30.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ILE C    C  14.069 -1.637  3.162 1.00 . A A .  1 ILE C    1 1 
        1    2 1 1  1 ILE CA   C  13.330 -2.639  4.047 1.00 . A A .  1 ILE CA   1 1 
        1    3 1 1  1 ILE CB   C  11.813 -2.551  3.765 1.00 . A A .  1 ILE CB   1 1 
        1    4 1 1  1 ILE CD1  C  10.245 -3.866  2.252 1.00 . A A .  1 ILE CD1  1 1 
        1    5 1 1  1 ILE CG1  C  11.504 -3.032  2.346 1.00 . A A .  1 ILE CG1  1 1 
        1    6 1 1  1 ILE CG2  C  11.307 -1.131  3.975 1.00 . A A .  1 ILE CG2  1 1 
        1    7 1 1  1 ILE H1   H  14.423 -3.019  5.748 1.00 . A A .  1 ILE H1   1 1 
        1    8 1 1  1 ILE H2   H  12.772 -2.648  6.029 1.00 . A A .  1 ILE H2   1 1 
        1    9 1 1  1 ILE H3   H  13.873 -1.402  5.602 1.00 . A A .  1 ILE H3   1 1 
        1   10 1 1  1 ILE HA   H  13.663 -3.634  3.791 1.00 . A A .  1 ILE HA   1 1 
        1   11 1 1  1 ILE HB   H  11.305 -3.192  4.470 1.00 . A A .  1 ILE HB   1 1 
        1   12 1 1  1 ILE HD11 H   9.730 -3.849  3.201 1.00 . A A .  1 ILE HD11 1 1 
        1   13 1 1  1 ILE HD12 H  10.505 -4.884  2.002 1.00 . A A .  1 ILE HD12 1 1 
        1   14 1 1  1 ILE HD13 H   9.601 -3.460  1.486 1.00 . A A .  1 ILE HD13 1 1 
        1   15 1 1  1 ILE HG12 H  11.381 -2.175  1.701 1.00 . A A .  1 ILE HG12 1 1 
        1   16 1 1  1 ILE HG13 H  12.328 -3.632  1.988 1.00 . A A .  1 ILE HG13 1 1 
        1   17 1 1  1 ILE HG21 H  11.529 -0.815  4.983 1.00 . A A .  1 ILE HG21 1 1 
        1   18 1 1  1 ILE HG22 H  10.239 -1.103  3.816 1.00 . A A .  1 ILE HG22 1 1 
        1   19 1 1  1 ILE HG23 H  11.793 -0.469  3.274 1.00 . A A .  1 ILE HG23 1 1 
        1   20 1 1  1 ILE N    N  13.626 -2.405  5.486 1.00 . A A .  1 ILE N    1 1 
        1   21 1 1  1 ILE O    O  14.339 -0.509  3.574 1.00 . A A .  1 ILE O    1 1 
        1   22 1 1  2 ILE C    C  14.333  0.076  0.713 1.00 . A A .  2 ILE C    1 1 
        1   23 1 1  2 ILE CA   C  15.112 -1.205  1.004 1.00 . A A .  2 ILE CA   1 1 
        1   24 1 1  2 ILE CB   C  15.392 -1.947 -0.320 1.00 . A A .  2 ILE CB   1 1 
        1   25 1 1  2 ILE CD1  C  17.736 -1.362 -1.123 1.00 . A A .  2 ILE CD1  1 1 
        1   26 1 1  2 ILE CG1  C  16.253 -1.087 -1.248 1.00 . A A .  2 ILE CG1  1 1 
        1   27 1 1  2 ILE CG2  C  14.087 -2.331 -1.001 1.00 . A A .  2 ILE CG2  1 1 
        1   28 1 1  2 ILE H    H  14.162 -2.972  1.678 1.00 . A A .  2 ILE H    1 1 
        1   29 1 1  2 ILE HA   H  16.059 -0.941  1.449 1.00 . A A .  2 ILE HA   1 1 
        1   30 1 1  2 ILE HB   H  15.926 -2.856 -0.088 1.00 . A A .  2 ILE HB   1 1 
        1   31 1 1  2 ILE HD11 H  18.094 -1.824 -2.031 1.00 . A A .  2 ILE HD11 1 1 
        1   32 1 1  2 ILE HD12 H  17.910 -2.025 -0.289 1.00 . A A .  2 ILE HD12 1 1 
        1   33 1 1  2 ILE HD13 H  18.262 -0.433 -0.961 1.00 . A A .  2 ILE HD13 1 1 
        1   34 1 1  2 ILE HG12 H  15.967 -1.276 -2.272 1.00 . A A .  2 ILE HG12 1 1 
        1   35 1 1  2 ILE HG13 H  16.088 -0.044 -1.020 1.00 . A A .  2 ILE HG13 1 1 
        1   36 1 1  2 ILE HG21 H  13.795 -1.551 -1.687 1.00 . A A .  2 ILE HG21 1 1 
        1   37 1 1  2 ILE HG22 H  13.316 -2.462 -0.256 1.00 . A A .  2 ILE HG22 1 1 
        1   38 1 1  2 ILE HG23 H  14.223 -3.255 -1.544 1.00 . A A .  2 ILE HG23 1 1 
        1   39 1 1  2 ILE N    N  14.400 -2.061  1.947 1.00 . A A .  2 ILE N    1 1 
        1   40 1 1  2 ILE O    O  14.923  1.133  0.486 1.00 . A A .  2 ILE O    1 1 
        1   41 1 1  3 GLY C    C  10.851  1.085  1.192 1.00 . A A .  3 GLY C    1 1 
        1   42 1 1  3 GLY CA   C  12.176  1.137  0.452 1.00 . A A .  3 GLY CA   1 1 
        1   43 1 1  3 GLY H    H  12.593 -0.890  0.904 1.00 . A A .  3 GLY H    1 1 
        1   44 1 1  3 GLY HA2  H  12.711  2.026  0.752 1.00 . A A .  3 GLY HA2  1 1 
        1   45 1 1  3 GLY HA3  H  11.981  1.188 -0.609 1.00 . A A .  3 GLY HA3  1 1 
        1   46 1 1  3 GLY N    N  13.009 -0.024  0.719 1.00 . A A .  3 GLY N    1 1 
        1   47 1 1  3 GLY O    O   9.919  0.413  0.749 1.00 . A A .  3 GLY O    1 1 
        1   48 1 1  4 PRO C    C   8.316  2.365  2.357 1.00 . A A .  4 PRO C    1 1 
        1   49 1 1  4 PRO CA   C   9.503  1.804  3.131 1.00 . A A .  4 PRO CA   1 1 
        1   50 1 1  4 PRO CB   C   9.844  2.710  4.321 1.00 . A A .  4 PRO CB   1 1 
        1   51 1 1  4 PRO CD   C  11.794  2.608  2.946 1.00 . A A .  4 PRO CD   1 1 
        1   52 1 1  4 PRO CG   C  11.334  2.747  4.368 1.00 . A A .  4 PRO CG   1 1 
        1   53 1 1  4 PRO HA   H   9.255  0.821  3.484 1.00 . A A .  4 PRO HA   1 1 
        1   54 1 1  4 PRO HB2  H   9.430  3.694  4.156 1.00 . A A .  4 PRO HB2  1 1 
        1   55 1 1  4 PRO HB3  H   9.432  2.289  5.226 1.00 . A A .  4 PRO HB3  1 1 
        1   56 1 1  4 PRO HD2  H  11.855  3.576  2.470 1.00 . A A .  4 PRO HD2  1 1 
        1   57 1 1  4 PRO HD3  H  12.747  2.102  2.904 1.00 . A A .  4 PRO HD3  1 1 
        1   58 1 1  4 PRO HG2  H  11.665  3.690  4.778 1.00 . A A .  4 PRO HG2  1 1 
        1   59 1 1  4 PRO HG3  H  11.703  1.926  4.963 1.00 . A A .  4 PRO HG3  1 1 
        1   60 1 1  4 PRO N    N  10.736  1.786  2.336 1.00 . A A .  4 PRO N    1 1 
        1   61 1 1  4 PRO O    O   7.161  2.155  2.730 1.00 . A A .  4 PRO O    1 1 
        1   62 1 1  5 VAL C    C   6.705  2.581 -0.190 1.00 . A A .  5 VAL C    1 1 
        1   63 1 1  5 VAL CA   C   7.571  3.665  0.440 1.00 . A A .  5 VAL CA   1 1 
        1   64 1 1  5 VAL CB   C   8.180  4.528 -0.679 1.00 . A A .  5 VAL CB   1 1 
        1   65 1 1  5 VAL CG1  C   7.098  5.319 -1.396 1.00 . A A .  5 VAL CG1  1 1 
        1   66 1 1  5 VAL CG2  C   9.246  5.457 -0.117 1.00 . A A .  5 VAL CG2  1 1 
        1   67 1 1  5 VAL H    H   9.547  3.197  1.035 1.00 . A A .  5 VAL H    1 1 
        1   68 1 1  5 VAL HA   H   6.952  4.295  1.064 1.00 . A A .  5 VAL HA   1 1 
        1   69 1 1  5 VAL HB   H   8.648  3.870 -1.395 1.00 . A A .  5 VAL HB   1 1 
        1   70 1 1  5 VAL HG11 H   6.640  4.699 -2.153 1.00 . A A .  5 VAL HG11 1 1 
        1   71 1 1  5 VAL HG12 H   7.537  6.189 -1.862 1.00 . A A .  5 VAL HG12 1 1 
        1   72 1 1  5 VAL HG13 H   6.348  5.631 -0.685 1.00 . A A .  5 VAL HG13 1 1 
        1   73 1 1  5 VAL HG21 H  10.175  4.915 -0.009 1.00 . A A .  5 VAL HG21 1 1 
        1   74 1 1  5 VAL HG22 H   8.931  5.825  0.848 1.00 . A A .  5 VAL HG22 1 1 
        1   75 1 1  5 VAL HG23 H   9.390  6.289 -0.790 1.00 . A A .  5 VAL HG23 1 1 
        1   76 1 1  5 VAL N    N   8.609  3.073  1.277 1.00 . A A .  5 VAL N    1 1 
        1   77 1 1  5 VAL O    O   5.482  2.589 -0.059 1.00 . A A .  5 VAL O    1 1 
        1   78 1 1  6 LEU C    C   5.848 -0.244 -0.471 1.00 . A A .  6 LEU C    1 1 
        1   79 1 1  6 LEU CA   C   6.645  0.543 -1.505 1.00 . A A .  6 LEU CA   1 1 
        1   80 1 1  6 LEU CB   C   7.633 -0.380 -2.222 1.00 . A A .  6 LEU CB   1 1 
        1   81 1 1  6 LEU CD1  C   9.950 -0.401 -3.182 1.00 . A A .  6 LEU CD1  1 1 
        1   82 1 1  6 LEU CD2  C   8.032  0.411 -4.567 1.00 . A A .  6 LEU CD2  1 1 
        1   83 1 1  6 LEU CG   C   8.612  0.323 -3.164 1.00 . A A .  6 LEU CG   1 1 
        1   84 1 1  6 LEU H    H   8.325  1.683 -0.932 1.00 . A A .  6 LEU H    1 1 
        1   85 1 1  6 LEU HA   H   5.965  0.964 -2.228 1.00 . A A .  6 LEU HA   1 1 
        1   86 1 1  6 LEU HB2  H   8.203 -0.912 -1.474 1.00 . A A .  6 LEU HB2  1 1 
        1   87 1 1  6 LEU HB3  H   7.068 -1.098 -2.797 1.00 . A A .  6 LEU HB3  1 1 
        1   88 1 1  6 LEU HD11 H   9.842 -1.347 -3.691 1.00 . A A .  6 LEU HD11 1 1 
        1   89 1 1  6 LEU HD12 H  10.280 -0.574 -2.168 1.00 . A A .  6 LEU HD12 1 1 
        1   90 1 1  6 LEU HD13 H  10.681  0.205 -3.698 1.00 . A A .  6 LEU HD13 1 1 
        1   91 1 1  6 LEU HD21 H   6.958  0.503 -4.508 1.00 . A A .  6 LEU HD21 1 1 
        1   92 1 1  6 LEU HD22 H   8.286 -0.483 -5.119 1.00 . A A .  6 LEU HD22 1 1 
        1   93 1 1  6 LEU HD23 H   8.440  1.274 -5.072 1.00 . A A .  6 LEU HD23 1 1 
        1   94 1 1  6 LEU HG   H   8.783  1.329 -2.809 1.00 . A A .  6 LEU HG   1 1 
        1   95 1 1  6 LEU N    N   7.351  1.641 -0.867 1.00 . A A .  6 LEU N    1 1 
        1   96 1 1  6 LEU O    O   4.825 -0.851 -0.788 1.00 . A A .  6 LEU O    1 1 
        1   97 1 1  7 GLY C    C   4.481 -0.161  2.382 1.00 . A A .  7 GLY C    1 1 
        1   98 1 1  7 GLY CA   C   5.659 -0.932  1.837 1.00 . A A .  7 GLY CA   1 1 
        1   99 1 1  7 GLY H    H   7.139  0.284  0.965 1.00 . A A .  7 GLY H    1 1 
        1  100 1 1  7 GLY HA2  H   5.311 -1.884  1.464 1.00 . A A .  7 GLY HA2  1 1 
        1  101 1 1  7 GLY HA3  H   6.363 -1.106  2.638 1.00 . A A .  7 GLY HA3  1 1 
        1  102 1 1  7 GLY N    N   6.328 -0.225  0.770 1.00 . A A .  7 GLY N    1 1 
        1  103 1 1  7 GLY O    O   3.462 -0.748  2.745 1.00 . A A .  7 GLY O    1 1 
        1  104 1 1  8 LEU C    C   2.408  2.112  1.958 1.00 . A A .  8 LEU C    1 1 
        1  105 1 1  8 LEU CA   C   3.540  1.989  2.969 1.00 . A A .  8 LEU CA   1 1 
        1  106 1 1  8 LEU CB   C   4.034  3.374  3.404 1.00 . A A .  8 LEU CB   1 1 
        1  107 1 1  8 LEU CD1  C   4.143  4.949  1.464 1.00 . A A .  8 LEU CD1  1 1 
        1  108 1 1  8 LEU CD2  C   5.976  4.923  3.168 1.00 . A A .  8 LEU CD2  1 1 
        1  109 1 1  8 LEU CG   C   4.948  4.083  2.422 1.00 . A A .  8 LEU CG   1 1 
        1  110 1 1  8 LEU H    H   5.450  1.578  2.152 1.00 . A A .  8 LEU H    1 1 
        1  111 1 1  8 LEU HA   H   3.165  1.481  3.830 1.00 . A A .  8 LEU HA   1 1 
        1  112 1 1  8 LEU HB2  H   3.175  4.002  3.575 1.00 . A A .  8 LEU HB2  1 1 
        1  113 1 1  8 LEU HB3  H   4.568  3.263  4.334 1.00 . A A .  8 LEU HB3  1 1 
        1  114 1 1  8 LEU HD11 H   3.173  4.504  1.304 1.00 . A A .  8 LEU HD11 1 1 
        1  115 1 1  8 LEU HD12 H   4.665  5.024  0.522 1.00 . A A .  8 LEU HD12 1 1 
        1  116 1 1  8 LEU HD13 H   4.021  5.935  1.887 1.00 . A A .  8 LEU HD13 1 1 
        1  117 1 1  8 LEU HD21 H   5.492  5.448  3.978 1.00 . A A .  8 LEU HD21 1 1 
        1  118 1 1  8 LEU HD22 H   6.418  5.637  2.489 1.00 . A A .  8 LEU HD22 1 1 
        1  119 1 1  8 LEU HD23 H   6.746  4.279  3.566 1.00 . A A .  8 LEU HD23 1 1 
        1  120 1 1  8 LEU HG   H   5.471  3.341  1.850 1.00 . A A .  8 LEU HG   1 1 
        1  121 1 1  8 LEU N    N   4.616  1.162  2.450 1.00 . A A .  8 LEU N    1 1 
        1  122 1 1  8 LEU O    O   1.237  1.975  2.309 1.00 . A A .  8 LEU O    1 1 
        1  123 1 1  9 VAL C    C   0.990  1.148 -0.485 1.00 . A A .  9 VAL C    1 1 
        1  124 1 1  9 VAL CA   C   1.750  2.461 -0.350 1.00 . A A .  9 VAL CA   1 1 
        1  125 1 1  9 VAL CB   C   2.371  2.829 -1.710 1.00 . A A .  9 VAL CB   1 1 
        1  126 1 1  9 VAL CG1  C   1.291  2.920 -2.783 1.00 . A A .  9 VAL CG1  1 1 
        1  127 1 1  9 VAL CG2  C   3.140  4.137 -1.608 1.00 . A A .  9 VAL CG2  1 1 
        1  128 1 1  9 VAL H    H   3.705  2.431  0.465 1.00 . A A .  9 VAL H    1 1 
        1  129 1 1  9 VAL HA   H   1.058  3.244 -0.066 1.00 . A A .  9 VAL HA   1 1 
        1  130 1 1  9 VAL HB   H   3.063  2.049 -1.991 1.00 . A A .  9 VAL HB   1 1 
        1  131 1 1  9 VAL HG11 H   1.469  2.169 -3.537 1.00 . A A .  9 VAL HG11 1 1 
        1  132 1 1  9 VAL HG12 H   1.314  3.899 -3.237 1.00 . A A .  9 VAL HG12 1 1 
        1  133 1 1  9 VAL HG13 H   0.321  2.756 -2.332 1.00 . A A .  9 VAL HG13 1 1 
        1  134 1 1  9 VAL HG21 H   4.037  3.982 -1.027 1.00 . A A .  9 VAL HG21 1 1 
        1  135 1 1  9 VAL HG22 H   2.523  4.880 -1.125 1.00 . A A .  9 VAL HG22 1 1 
        1  136 1 1  9 VAL HG23 H   3.407  4.477 -2.598 1.00 . A A .  9 VAL HG23 1 1 
        1  137 1 1  9 VAL N    N   2.757  2.347  0.696 1.00 . A A .  9 VAL N    1 1 
        1  138 1 1  9 VAL O    O  -0.226  1.137 -0.677 1.00 . A A .  9 VAL O    1 1 
        1  139 1 1 10 GLY C    C   0.073 -1.463  0.651 1.00 . A A . 10 GLY C    1 1 
        1  140 1 1 10 GLY CA   C   1.095 -1.266 -0.446 1.00 . A A . 10 GLY CA   1 1 
        1  141 1 1 10 GLY H    H   2.677  0.111 -0.187 1.00 . A A . 10 GLY H    1 1 
        1  142 1 1 10 GLY HA2  H   0.609 -1.363 -1.407 1.00 . A A . 10 GLY HA2  1 1 
        1  143 1 1 10 GLY HA3  H   1.856 -2.027 -0.357 1.00 . A A . 10 GLY HA3  1 1 
        1  144 1 1 10 GLY N    N   1.716  0.040 -0.358 1.00 . A A . 10 GLY N    1 1 
        1  145 1 1 10 GLY O    O  -0.885 -2.219  0.495 1.00 . A A . 10 GLY O    1 1 
        1  146 1 1 11 SER C    C  -1.909 -0.062  2.578 1.00 . A A . 11 SER C    1 1 
        1  147 1 1 11 SER CA   C  -0.637 -0.835  2.892 1.00 . A A . 11 SER CA   1 1 
        1  148 1 1 11 SER CB   C   0.024 -0.277  4.154 1.00 . A A . 11 SER CB   1 1 
        1  149 1 1 11 SER H    H   1.050 -0.164  1.814 1.00 . A A . 11 SER H    1 1 
        1  150 1 1 11 SER HA   H  -0.884 -1.874  3.048 1.00 . A A . 11 SER HA   1 1 
        1  151 1 1 11 SER HB2  H   1.095 -0.256  4.018 1.00 . A A . 11 SER HB2  1 1 
        1  152 1 1 11 SER HB3  H  -0.336  0.725  4.335 1.00 . A A . 11 SER HB3  1 1 
        1  153 1 1 11 SER HG   H  -0.184 -2.007  5.051 1.00 . A A . 11 SER HG   1 1 
        1  154 1 1 11 SER N    N   0.274 -0.759  1.761 1.00 . A A . 11 SER N    1 1 
        1  155 1 1 11 SER O    O  -3.018 -0.557  2.776 1.00 . A A . 11 SER O    1 1 
        1  156 1 1 11 SER OG   O  -0.275 -1.080  5.283 1.00 . A A . 11 SER OG   1 1 
        1  157 1 1 12 ALA C    C  -3.539  1.415  0.439 1.00 . A A . 12 ALA C    1 1 
        1  158 1 1 12 ALA CA   C  -2.866  1.983  1.678 1.00 . A A . 12 ALA CA   1 1 
        1  159 1 1 12 ALA CB   C  -2.417  3.418  1.442 1.00 . A A . 12 ALA CB   1 1 
        1  160 1 1 12 ALA H    H  -0.828  1.477  1.898 1.00 . A A . 12 ALA H    1 1 
        1  161 1 1 12 ALA HA   H  -3.566  1.973  2.487 1.00 . A A . 12 ALA HA   1 1 
        1  162 1 1 12 ALA HB1  H  -2.755  3.748  0.470 1.00 . A A . 12 ALA HB1  1 1 
        1  163 1 1 12 ALA HB2  H  -1.339  3.469  1.484 1.00 . A A . 12 ALA HB2  1 1 
        1  164 1 1 12 ALA HB3  H  -2.837  4.057  2.205 1.00 . A A . 12 ALA HB3  1 1 
        1  165 1 1 12 ALA N    N  -1.736  1.149  2.055 1.00 . A A . 12 ALA N    1 1 
        1  166 1 1 12 ALA O    O  -4.686  1.732  0.126 1.00 . A A . 12 ALA O    1 1 
        1  167 1 1 13 LEU C    C  -4.293 -1.175 -1.120 1.00 . A A . 13 LEU C    1 1 
        1  168 1 1 13 LEU CA   C  -3.273 -0.093 -1.455 1.00 . A A . 13 LEU CA   1 1 
        1  169 1 1 13 LEU CB   C  -2.090 -0.687 -2.205 1.00 . A A . 13 LEU CB   1 1 
        1  170 1 1 13 LEU CD1  C  -0.201 -0.364 -3.823 1.00 . A A . 13 LEU CD1  1 1 
        1  171 1 1 13 LEU CD2  C  -2.506  0.407 -4.422 1.00 . A A . 13 LEU CD2  1 1 
        1  172 1 1 13 LEU CG   C  -1.504  0.214 -3.292 1.00 . A A . 13 LEU CG   1 1 
        1  173 1 1 13 LEU H    H  -1.901  0.359  0.073 1.00 . A A . 13 LEU H    1 1 
        1  174 1 1 13 LEU HA   H  -3.742  0.646 -2.078 1.00 . A A . 13 LEU HA   1 1 
        1  175 1 1 13 LEU HB2  H  -1.312 -0.904 -1.484 1.00 . A A . 13 LEU HB2  1 1 
        1  176 1 1 13 LEU HB3  H  -2.409 -1.607 -2.662 1.00 . A A . 13 LEU HB3  1 1 
        1  177 1 1 13 LEU HD11 H  -0.344 -1.405 -4.071 1.00 . A A . 13 LEU HD11 1 1 
        1  178 1 1 13 LEU HD12 H   0.565 -0.276 -3.068 1.00 . A A . 13 LEU HD12 1 1 
        1  179 1 1 13 LEU HD13 H   0.099  0.179 -4.706 1.00 . A A . 13 LEU HD13 1 1 
        1  180 1 1 13 LEU HD21 H  -2.195 -0.167 -5.282 1.00 . A A . 13 LEU HD21 1 1 
        1  181 1 1 13 LEU HD22 H  -2.552  1.453 -4.686 1.00 . A A . 13 LEU HD22 1 1 
        1  182 1 1 13 LEU HD23 H  -3.482  0.074 -4.101 1.00 . A A . 13 LEU HD23 1 1 
        1  183 1 1 13 LEU HG   H  -1.289  1.183 -2.866 1.00 . A A . 13 LEU HG   1 1 
        1  184 1 1 13 LEU N    N  -2.800  0.561 -0.249 1.00 . A A . 13 LEU N    1 1 
        1  185 1 1 13 LEU O    O  -5.184 -1.470 -1.916 1.00 . A A . 13 LEU O    1 1 
        1  186 1 1 14 GLY C    C  -6.296 -2.158  1.182 1.00 . A A . 14 GLY C    1 1 
        1  187 1 1 14 GLY CA   C  -5.098 -2.772  0.501 1.00 . A A . 14 GLY CA   1 1 
        1  188 1 1 14 GLY H    H  -3.455 -1.459  0.677 1.00 . A A . 14 GLY H    1 1 
        1  189 1 1 14 GLY HA2  H  -5.428 -3.336 -0.360 1.00 . A A . 14 GLY HA2  1 1 
        1  190 1 1 14 GLY HA3  H  -4.602 -3.437  1.193 1.00 . A A . 14 GLY HA3  1 1 
        1  191 1 1 14 GLY N    N  -4.169 -1.749  0.073 1.00 . A A . 14 GLY N    1 1 
        1  192 1 1 14 GLY O    O  -7.389 -2.724  1.180 1.00 . A A . 14 GLY O    1 1 
        1  193 1 1 15 GLY C    C  -8.116  0.353  1.443 1.00 . A A . 15 GLY C    1 1 
        1  194 1 1 15 GLY CA   C  -7.149 -0.273  2.426 1.00 . A A . 15 GLY CA   1 1 
        1  195 1 1 15 GLY H    H  -5.191 -0.576  1.710 1.00 . A A . 15 GLY H    1 1 
        1  196 1 1 15 GLY HA2  H  -7.682 -0.966  3.060 1.00 . A A . 15 GLY HA2  1 1 
        1  197 1 1 15 GLY HA3  H  -6.717  0.505  3.037 1.00 . A A . 15 GLY HA3  1 1 
        1  198 1 1 15 GLY N    N  -6.083 -0.978  1.755 1.00 . A A . 15 GLY N    1 1 
        1  199 1 1 15 GLY O    O  -9.315  0.429  1.700 1.00 . A A . 15 GLY O    1 1 
        1  200 1 1 16 LEU C    C  -9.140  0.286 -1.507 1.00 . A A . 16 LEU C    1 1 
        1  201 1 1 16 LEU CA   C  -8.397  1.377 -0.750 1.00 . A A . 16 LEU CA   1 1 
        1  202 1 1 16 LEU CB   C  -7.500  2.165 -1.714 1.00 . A A . 16 LEU CB   1 1 
        1  203 1 1 16 LEU CD1  C  -7.424  4.432 -0.649 1.00 . A A . 16 LEU CD1  1 1 
        1  204 1 1 16 LEU CD2  C  -7.197  4.211 -3.133 1.00 . A A . 16 LEU CD2  1 1 
        1  205 1 1 16 LEU CG   C  -7.850  3.645 -1.878 1.00 . A A . 16 LEU CG   1 1 
        1  206 1 1 16 LEU H    H  -6.630  0.662  0.144 1.00 . A A . 16 LEU H    1 1 
        1  207 1 1 16 LEU HA   H  -9.108  2.047 -0.292 1.00 . A A . 16 LEU HA   1 1 
        1  208 1 1 16 LEU HB2  H  -6.482  2.097 -1.357 1.00 . A A . 16 LEU HB2  1 1 
        1  209 1 1 16 LEU HB3  H  -7.552  1.697 -2.686 1.00 . A A . 16 LEU HB3  1 1 
        1  210 1 1 16 LEU HD11 H  -7.190  5.447 -0.935 1.00 . A A . 16 LEU HD11 1 1 
        1  211 1 1 16 LEU HD12 H  -6.551  3.971 -0.211 1.00 . A A . 16 LEU HD12 1 1 
        1  212 1 1 16 LEU HD13 H  -8.228  4.437  0.072 1.00 . A A . 16 LEU HD13 1 1 
        1  213 1 1 16 LEU HD21 H  -6.484  4.974 -2.857 1.00 . A A . 16 LEU HD21 1 1 
        1  214 1 1 16 LEU HD22 H  -7.955  4.641 -3.770 1.00 . A A . 16 LEU HD22 1 1 
        1  215 1 1 16 LEU HD23 H  -6.689  3.420 -3.665 1.00 . A A . 16 LEU HD23 1 1 
        1  216 1 1 16 LEU HG   H  -8.919  3.744 -1.985 1.00 . A A . 16 LEU HG   1 1 
        1  217 1 1 16 LEU N    N  -7.588  0.778  0.299 1.00 . A A . 16 LEU N    1 1 
        1  218 1 1 16 LEU O    O -10.198  0.518 -2.092 1.00 . A A . 16 LEU O    1 1 
        1  219 1 1 17 LEU C    C -10.274 -2.647 -1.365 1.00 . A A . 17 LEU C    1 1 
        1  220 1 1 17 LEU CA   C  -9.117 -2.061 -2.151 1.00 . A A . 17 LEU CA   1 1 
        1  221 1 1 17 LEU CB   C  -8.044 -3.125 -2.368 1.00 . A A . 17 LEU CB   1 1 
        1  222 1 1 17 LEU CD1  C  -5.914 -3.813 -3.499 1.00 . A A . 17 LEU CD1  1 1 
        1  223 1 1 17 LEU CD2  C  -7.850 -3.012 -4.864 1.00 . A A . 17 LEU CD2  1 1 
        1  224 1 1 17 LEU CG   C  -7.104 -2.867 -3.547 1.00 . A A . 17 LEU CG   1 1 
        1  225 1 1 17 LEU H    H  -7.733 -1.018 -0.989 1.00 . A A . 17 LEU H    1 1 
        1  226 1 1 17 LEU HA   H  -9.471 -1.734 -3.102 1.00 . A A . 17 LEU HA   1 1 
        1  227 1 1 17 LEU HB2  H  -7.451 -3.197 -1.469 1.00 . A A . 17 LEU HB2  1 1 
        1  228 1 1 17 LEU HB3  H  -8.538 -4.069 -2.532 1.00 . A A . 17 LEU HB3  1 1 
        1  229 1 1 17 LEU HD11 H  -6.130 -4.693 -4.086 1.00 . A A . 17 LEU HD11 1 1 
        1  230 1 1 17 LEU HD12 H  -5.723 -4.100 -2.476 1.00 . A A . 17 LEU HD12 1 1 
        1  231 1 1 17 LEU HD13 H  -5.043 -3.316 -3.902 1.00 . A A . 17 LEU HD13 1 1 
        1  232 1 1 17 LEU HD21 H  -8.513 -2.170 -4.997 1.00 . A A . 17 LEU HD21 1 1 
        1  233 1 1 17 LEU HD22 H  -8.427 -3.925 -4.853 1.00 . A A . 17 LEU HD22 1 1 
        1  234 1 1 17 LEU HD23 H  -7.141 -3.044 -5.678 1.00 . A A . 17 LEU HD23 1 1 
        1  235 1 1 17 LEU HG   H  -6.728 -1.856 -3.485 1.00 . A A . 17 LEU HG   1 1 
        1  236 1 1 17 LEU N    N  -8.559 -0.908 -1.482 1.00 . A A . 17 LEU N    1 1 
        1  237 1 1 17 LEU O    O -11.108 -3.369 -1.909 1.00 . A A . 17 LEU O    1 1 
        1  238 1 1 18 LYS C    C -12.715 -2.455  0.323 1.00 . A A . 18 LYS C    1 1 
        1  239 1 1 18 LYS CA   C -11.326 -2.887  0.791 1.00 . A A . 18 LYS CA   1 1 
        1  240 1 1 18 LYS CB   C -11.038 -2.483  2.250 1.00 . A A . 18 LYS CB   1 1 
        1  241 1 1 18 LYS CD   C -11.500 -0.409  3.598 1.00 . A A . 18 LYS CD   1 1 
        1  242 1 1 18 LYS CE   C -11.741  0.851  2.786 1.00 . A A . 18 LYS CE   1 1 
        1  243 1 1 18 LYS CG   C -12.103 -1.621  2.911 1.00 . A A . 18 LYS CG   1 1 
        1  244 1 1 18 LYS H    H  -9.601 -1.799  0.311 1.00 . A A . 18 LYS H    1 1 
        1  245 1 1 18 LYS HA   H -11.264 -3.955  0.717 1.00 . A A . 18 LYS HA   1 1 
        1  246 1 1 18 LYS HB2  H -10.929 -3.381  2.838 1.00 . A A . 18 LYS HB2  1 1 
        1  247 1 1 18 LYS HB3  H -10.104 -1.940  2.274 1.00 . A A . 18 LYS HB3  1 1 
        1  248 1 1 18 LYS HD2  H -11.953 -0.295  4.571 1.00 . A A . 18 LYS HD2  1 1 
        1  249 1 1 18 LYS HD3  H -10.435 -0.560  3.707 1.00 . A A . 18 LYS HD3  1 1 
        1  250 1 1 18 LYS HE2  H -11.580  0.622  1.740 1.00 . A A . 18 LYS HE2  1 1 
        1  251 1 1 18 LYS HE3  H -12.764  1.167  2.931 1.00 . A A . 18 LYS HE3  1 1 
        1  252 1 1 18 LYS HG2  H -12.791 -1.280  2.163 1.00 . A A . 18 LYS HG2  1 1 
        1  253 1 1 18 LYS HG3  H -12.628 -2.214  3.643 1.00 . A A . 18 LYS HG3  1 1 
        1  254 1 1 18 LYS HZ1  H  -9.842  1.629  3.175 1.00 . A A . 18 LYS HZ1  1 1 
        1  255 1 1 18 LYS HZ2  H -11.062  2.283  4.148 1.00 . A A . 18 LYS HZ2  1 1 
        1  256 1 1 18 LYS HZ3  H -10.925  2.757  2.531 1.00 . A A . 18 LYS HZ3  1 1 
        1  257 1 1 18 LYS N    N -10.299 -2.361 -0.073 1.00 . A A . 18 LYS N    1 1 
        1  258 1 1 18 LYS NZ   N -10.829  1.957  3.188 1.00 . A A . 18 LYS NZ   1 1 
        1  259 1 1 18 LYS O    O -13.614 -3.284  0.180 1.00 . A A . 18 LYS O    1 1 
        1  260 1 1 19 LYS C    C -14.233 -0.583 -1.901 1.00 . A A . 19 LYS C    1 1 
        1  261 1 1 19 LYS CA   C -14.170 -0.639 -0.376 1.00 . A A . 19 LYS CA   1 1 
        1  262 1 1 19 LYS CB   C -14.432  0.742  0.242 1.00 . A A . 19 LYS CB   1 1 
        1  263 1 1 19 LYS CD   C -12.750  1.896 -1.217 1.00 . A A . 19 LYS CD   1 1 
        1  264 1 1 19 LYS CE   C -11.758  2.242 -0.131 1.00 . A A . 19 LYS CE   1 1 
        1  265 1 1 19 LYS CG   C -14.173  1.907 -0.698 1.00 . A A . 19 LYS CG   1 1 
        1  266 1 1 19 LYS H    H -12.133 -0.537  0.199 1.00 . A A . 19 LYS H    1 1 
        1  267 1 1 19 LYS HA   H -14.930 -1.314 -0.033 1.00 . A A . 19 LYS HA   1 1 
        1  268 1 1 19 LYS HB2  H -15.463  0.790  0.559 1.00 . A A . 19 LYS HB2  1 1 
        1  269 1 1 19 LYS HB3  H -13.796  0.860  1.107 1.00 . A A . 19 LYS HB3  1 1 
        1  270 1 1 19 LYS HD2  H -12.523  0.913 -1.582 1.00 . A A . 19 LYS HD2  1 1 
        1  271 1 1 19 LYS HD3  H -12.660  2.613 -2.019 1.00 . A A . 19 LYS HD3  1 1 
        1  272 1 1 19 LYS HE2  H -12.258  2.186  0.821 1.00 . A A . 19 LYS HE2  1 1 
        1  273 1 1 19 LYS HE3  H -10.955  1.519 -0.161 1.00 . A A . 19 LYS HE3  1 1 
        1  274 1 1 19 LYS HG2  H -14.848  1.835 -1.534 1.00 . A A . 19 LYS HG2  1 1 
        1  275 1 1 19 LYS HG3  H -14.346  2.828 -0.167 1.00 . A A . 19 LYS HG3  1 1 
        1  276 1 1 19 LYS HZ1  H -10.274  3.557 -0.775 1.00 . A A . 19 LYS HZ1  1 1 
        1  277 1 1 19 LYS HZ2  H -11.073  4.063  0.624 1.00 . A A . 19 LYS HZ2  1 1 
        1  278 1 1 19 LYS HZ3  H -11.838  4.188 -0.879 1.00 . A A . 19 LYS HZ3  1 1 
        1  279 1 1 19 LYS N    N -12.887 -1.158  0.080 1.00 . A A . 19 LYS N    1 1 
        1  280 1 1 19 LYS NZ   N -11.196  3.608 -0.303 1.00 . A A . 19 LYS NZ   1 1 
        1  281 1 1 19 LYS O    O -15.293 -0.351 -2.482 1.00 . A A . 19 LYS O    1 1 
        1  282 1 1 20 ILE C    C -14.060 -1.573 -4.657 1.00 . A A . 20 ILE C    1 1 
        1  283 1 1 20 ILE CA   C -12.989 -0.710 -3.988 1.00 . A A . 20 ILE CA   1 1 
        1  284 1 1 20 ILE CB   C -11.590 -1.143 -4.479 1.00 . A A . 20 ILE CB   1 1 
        1  285 1 1 20 ILE CD1  C -10.621  0.802 -5.804 1.00 . A A . 20 ILE CD1  1 1 
        1  286 1 1 20 ILE CG1  C -11.306 -0.547 -5.859 1.00 . A A . 20 ILE CG1  1 1 
        1  287 1 1 20 ILE CG2  C -11.470 -2.662 -4.513 1.00 . A A . 20 ILE CG2  1 1 
        1  288 1 1 20 ILE H    H -12.265 -0.924 -2.014 1.00 . A A . 20 ILE H    1 1 
        1  289 1 1 20 ILE HA   H -13.139  0.319 -4.277 1.00 . A A . 20 ILE HA   1 1 
        1  290 1 1 20 ILE HB   H -10.860 -0.765 -3.778 1.00 . A A . 20 ILE HB   1 1 
        1  291 1 1 20 ILE HD11 H  -9.723  0.774 -6.403 1.00 . A A . 20 ILE HD11 1 1 
        1  292 1 1 20 ILE HD12 H -10.364  1.034 -4.781 1.00 . A A . 20 ILE HD12 1 1 
        1  293 1 1 20 ILE HD13 H -11.287  1.560 -6.189 1.00 . A A . 20 ILE HD13 1 1 
        1  294 1 1 20 ILE HG12 H -10.668 -1.220 -6.411 1.00 . A A . 20 ILE HG12 1 1 
        1  295 1 1 20 ILE HG13 H -12.239 -0.425 -6.390 1.00 . A A . 20 ILE HG13 1 1 
        1  296 1 1 20 ILE HG21 H -12.172 -3.093 -3.815 1.00 . A A . 20 ILE HG21 1 1 
        1  297 1 1 20 ILE HG22 H -10.467 -2.952 -4.239 1.00 . A A . 20 ILE HG22 1 1 
        1  298 1 1 20 ILE HG23 H -11.688 -3.018 -5.508 1.00 . A A . 20 ILE HG23 1 1 
        1  299 1 1 20 ILE N    N -13.080 -0.767 -2.538 1.00 . A A . 20 ILE N    1 1 
        1  300 1 1 20 ILE O    O -14.346 -2.670 -4.134 1.00 . A A . 20 ILE O    1 1 
        1  301 1 1 20 ILE OXT  O -14.602 -1.142 -5.697 1.00 . A A . 20 ILE OXT  1 1 
        2  302 1 1  1 ILE C    C  13.601  1.505 -2.036 1.00 . A A .  1 ILE C    1 1 
        2  303 1 1  1 ILE CA   C  12.560  1.095 -3.071 1.00 . A A .  1 ILE CA   1 1 
        2  304 1 1  1 ILE CB   C  12.236 -0.402 -2.893 1.00 . A A .  1 ILE CB   1 1 
        2  305 1 1  1 ILE CD1  C  13.667 -2.449 -2.402 1.00 . A A .  1 ILE CD1  1 1 
        2  306 1 1  1 ILE CG1  C  13.427 -1.266 -3.314 1.00 . A A .  1 ILE CG1  1 1 
        2  307 1 1  1 ILE CG2  C  10.997 -0.772 -3.694 1.00 . A A .  1 ILE CG2  1 1 
        2  308 1 1  1 ILE H1   H  13.347  2.380 -4.471 1.00 . A A .  1 ILE H1   1 1 
        2  309 1 1  1 ILE H2   H  12.228  1.240 -5.096 1.00 . A A .  1 ILE H2   1 1 
        2  310 1 1  1 ILE H3   H  13.813  0.743 -4.666 1.00 . A A .  1 ILE H3   1 1 
        2  311 1 1  1 ILE HA   H  11.657  1.661 -2.894 1.00 . A A .  1 ILE HA   1 1 
        2  312 1 1  1 ILE HB   H  12.023 -0.578 -1.849 1.00 . A A .  1 ILE HB   1 1 
        2  313 1 1  1 ILE HD11 H  14.134 -2.111 -1.489 1.00 . A A .  1 ILE HD11 1 1 
        2  314 1 1  1 ILE HD12 H  14.313 -3.159 -2.897 1.00 . A A .  1 ILE HD12 1 1 
        2  315 1 1  1 ILE HD13 H  12.724 -2.921 -2.171 1.00 . A A .  1 ILE HD13 1 1 
        2  316 1 1  1 ILE HG12 H  13.254 -1.645 -4.310 1.00 . A A .  1 ILE HG12 1 1 
        2  317 1 1  1 ILE HG13 H  14.321 -0.660 -3.315 1.00 . A A .  1 ILE HG13 1 1 
        2  318 1 1  1 ILE HG21 H  10.718 -1.792 -3.475 1.00 . A A .  1 ILE HG21 1 1 
        2  319 1 1  1 ILE HG22 H  11.209 -0.677 -4.749 1.00 . A A .  1 ILE HG22 1 1 
        2  320 1 1  1 ILE HG23 H  10.186 -0.111 -3.429 1.00 . A A .  1 ILE HG23 1 1 
        2  321 1 1  1 ILE N    N  13.030  1.390 -4.450 1.00 . A A .  1 ILE N    1 1 
        2  322 1 1  1 ILE O    O  14.770  1.131 -2.131 1.00 . A A .  1 ILE O    1 1 
        2  323 1 1  2 ILE C    C  14.082  1.774  1.186 1.00 . A A .  2 ILE C    1 1 
        2  324 1 1  2 ILE CA   C  14.058  2.744  0.008 1.00 . A A .  2 ILE CA   1 1 
        2  325 1 1  2 ILE CB   C  13.647  4.140  0.515 1.00 . A A .  2 ILE CB   1 1 
        2  326 1 1  2 ILE CD1  C  11.879  5.110  2.063 1.00 . A A .  2 ILE CD1  1 1 
        2  327 1 1  2 ILE CG1  C  12.178  4.143  0.939 1.00 . A A .  2 ILE CG1  1 1 
        2  328 1 1  2 ILE CG2  C  13.895  5.188 -0.559 1.00 . A A .  2 ILE CG2  1 1 
        2  329 1 1  2 ILE H    H  12.224  2.544 -1.028 1.00 . A A .  2 ILE H    1 1 
        2  330 1 1  2 ILE HA   H  15.054  2.816 -0.406 1.00 . A A .  2 ILE HA   1 1 
        2  331 1 1  2 ILE HB   H  14.261  4.383  1.369 1.00 . A A .  2 ILE HB   1 1 
        2  332 1 1  2 ILE HD11 H  11.977  6.124  1.703 1.00 . A A .  2 ILE HD11 1 1 
        2  333 1 1  2 ILE HD12 H  12.576  4.947  2.873 1.00 . A A .  2 ILE HD12 1 1 
        2  334 1 1  2 ILE HD13 H  10.872  4.950  2.418 1.00 . A A .  2 ILE HD13 1 1 
        2  335 1 1  2 ILE HG12 H  11.566  4.419  0.093 1.00 . A A .  2 ILE HG12 1 1 
        2  336 1 1  2 ILE HG13 H  11.903  3.152  1.268 1.00 . A A .  2 ILE HG13 1 1 
        2  337 1 1  2 ILE HG21 H  14.928  5.145 -0.872 1.00 . A A .  2 ILE HG21 1 1 
        2  338 1 1  2 ILE HG22 H  13.681  6.169 -0.160 1.00 . A A .  2 ILE HG22 1 1 
        2  339 1 1  2 ILE HG23 H  13.254  4.996 -1.406 1.00 . A A .  2 ILE HG23 1 1 
        2  340 1 1  2 ILE N    N  13.167  2.278 -1.047 1.00 . A A .  2 ILE N    1 1 
        2  341 1 1  2 ILE O    O  15.062  1.712  1.929 1.00 . A A .  2 ILE O    1 1 
        2  342 1 1  3 GLY C    C  11.514 -0.079  2.996 1.00 . A A .  3 GLY C    1 1 
        2  343 1 1  3 GLY CA   C  12.921  0.064  2.444 1.00 . A A .  3 GLY CA   1 1 
        2  344 1 1  3 GLY H    H  12.248  1.112  0.732 1.00 . A A .  3 GLY H    1 1 
        2  345 1 1  3 GLY HA2  H  13.254 -0.899  2.086 1.00 . A A .  3 GLY HA2  1 1 
        2  346 1 1  3 GLY HA3  H  13.577  0.388  3.238 1.00 . A A .  3 GLY HA3  1 1 
        2  347 1 1  3 GLY N    N  12.999  1.020  1.353 1.00 . A A .  3 GLY N    1 1 
        2  348 1 1  3 GLY O    O  10.875 -1.113  2.806 1.00 . A A .  3 GLY O    1 1 
        2  349 1 1  4 PRO C    C   8.539  0.927  3.242 1.00 . A A .  4 PRO C    1 1 
        2  350 1 1  4 PRO CA   C   9.657  0.925  4.286 1.00 . A A .  4 PRO CA   1 1 
        2  351 1 1  4 PRO CB   C   9.598  2.212  5.124 1.00 . A A .  4 PRO CB   1 1 
        2  352 1 1  4 PRO CD   C  11.695  2.211  3.989 1.00 . A A .  4 PRO CD   1 1 
        2  353 1 1  4 PRO CG   C  11.011  2.671  5.242 1.00 . A A .  4 PRO CG   1 1 
        2  354 1 1  4 PRO HA   H   9.534  0.074  4.934 1.00 . A A .  4 PRO HA   1 1 
        2  355 1 1  4 PRO HB2  H   8.987  2.945  4.617 1.00 . A A .  4 PRO HB2  1 1 
        2  356 1 1  4 PRO HB3  H   9.174  1.992  6.092 1.00 . A A .  4 PRO HB3  1 1 
        2  357 1 1  4 PRO HD2  H  11.551  2.927  3.194 1.00 . A A .  4 PRO HD2  1 1 
        2  358 1 1  4 PRO HD3  H  12.747  2.044  4.168 1.00 . A A .  4 PRO HD3  1 1 
        2  359 1 1  4 PRO HG2  H  11.044  3.748  5.316 1.00 . A A .  4 PRO HG2  1 1 
        2  360 1 1  4 PRO HG3  H  11.471  2.218  6.107 1.00 . A A .  4 PRO HG3  1 1 
        2  361 1 1  4 PRO N    N  11.003  0.950  3.698 1.00 . A A .  4 PRO N    1 1 
        2  362 1 1  4 PRO O    O   7.360  0.929  3.595 1.00 . A A .  4 PRO O    1 1 
        2  363 1 1  5 VAL C    C   6.899 -0.186  1.065 1.00 . A A .  5 VAL C    1 1 
        2  364 1 1  5 VAL CA   C   7.917  0.934  0.883 1.00 . A A .  5 VAL CA   1 1 
        2  365 1 1  5 VAL CB   C   8.590  0.773 -0.491 1.00 . A A .  5 VAL CB   1 1 
        2  366 1 1  5 VAL CG1  C   7.574  0.952 -1.612 1.00 . A A .  5 VAL CG1  1 1 
        2  367 1 1  5 VAL CG2  C   9.742  1.757 -0.640 1.00 . A A .  5 VAL CG2  1 1 
        2  368 1 1  5 VAL H    H   9.853  0.928  1.733 1.00 . A A .  5 VAL H    1 1 
        2  369 1 1  5 VAL HA   H   7.403  1.886  0.902 1.00 . A A .  5 VAL HA   1 1 
        2  370 1 1  5 VAL HB   H   8.989 -0.229 -0.554 1.00 . A A .  5 VAL HB   1 1 
        2  371 1 1  5 VAL HG11 H   7.440  0.012 -2.128 1.00 . A A .  5 VAL HG11 1 1 
        2  372 1 1  5 VAL HG12 H   7.931  1.696 -2.308 1.00 . A A .  5 VAL HG12 1 1 
        2  373 1 1  5 VAL HG13 H   6.630  1.271 -1.196 1.00 . A A .  5 VAL HG13 1 1 
        2  374 1 1  5 VAL HG21 H  10.678  1.240 -0.485 1.00 . A A .  5 VAL HG21 1 1 
        2  375 1 1  5 VAL HG22 H   9.640  2.544  0.092 1.00 . A A .  5 VAL HG22 1 1 
        2  376 1 1  5 VAL HG23 H   9.726  2.184 -1.632 1.00 . A A .  5 VAL HG23 1 1 
        2  377 1 1  5 VAL N    N   8.904  0.927  1.961 1.00 . A A .  5 VAL N    1 1 
        2  378 1 1  5 VAL O    O   5.693  0.059  1.111 1.00 . A A .  5 VAL O    1 1 
        2  379 1 1  6 LEU C    C   5.544 -2.319  2.517 1.00 . A A .  6 LEU C    1 1 
        2  380 1 1  6 LEU CA   C   6.522 -2.570  1.376 1.00 . A A .  6 LEU CA   1 1 
        2  381 1 1  6 LEU CB   C   7.350 -3.825  1.661 1.00 . A A .  6 LEU CB   1 1 
        2  382 1 1  6 LEU CD1  C   7.855 -5.007  3.819 1.00 . A A .  6 LEU CD1  1 1 
        2  383 1 1  6 LEU CD2  C   9.652 -3.714  2.656 1.00 . A A .  6 LEU CD2  1 1 
        2  384 1 1  6 LEU CG   C   8.163 -3.789  2.960 1.00 . A A .  6 LEU CG   1 1 
        2  385 1 1  6 LEU H    H   8.359 -1.548  1.148 1.00 . A A .  6 LEU H    1 1 
        2  386 1 1  6 LEU HA   H   5.961 -2.717  0.466 1.00 . A A .  6 LEU HA   1 1 
        2  387 1 1  6 LEU HB2  H   6.677 -4.670  1.703 1.00 . A A .  6 LEU HB2  1 1 
        2  388 1 1  6 LEU HB3  H   8.033 -3.973  0.838 1.00 . A A .  6 LEU HB3  1 1 
        2  389 1 1  6 LEU HD11 H   8.714 -5.244  4.429 1.00 . A A .  6 LEU HD11 1 1 
        2  390 1 1  6 LEU HD12 H   7.623 -5.847  3.182 1.00 . A A .  6 LEU HD12 1 1 
        2  391 1 1  6 LEU HD13 H   7.009 -4.793  4.456 1.00 . A A .  6 LEU HD13 1 1 
        2  392 1 1  6 LEU HD21 H   9.980 -4.649  2.226 1.00 . A A .  6 LEU HD21 1 1 
        2  393 1 1  6 LEU HD22 H  10.198 -3.527  3.569 1.00 . A A .  6 LEU HD22 1 1 
        2  394 1 1  6 LEU HD23 H   9.836 -2.913  1.956 1.00 . A A .  6 LEU HD23 1 1 
        2  395 1 1  6 LEU HG   H   7.891 -2.908  3.523 1.00 . A A .  6 LEU HG   1 1 
        2  396 1 1  6 LEU N    N   7.391 -1.415  1.183 1.00 . A A .  6 LEU N    1 1 
        2  397 1 1  6 LEU O    O   4.440 -2.863  2.535 1.00 . A A .  6 LEU O    1 1 
        2  398 1 1  7 GLY C    C   4.047 -0.141  4.190 1.00 . A A .  7 GLY C    1 1 
        2  399 1 1  7 GLY CA   C   5.097 -1.153  4.580 1.00 . A A .  7 GLY CA   1 1 
        2  400 1 1  7 GLY H    H   6.831 -1.055  3.385 1.00 . A A .  7 GLY H    1 1 
        2  401 1 1  7 GLY HA2  H   4.610 -2.055  4.925 1.00 . A A .  7 GLY HA2  1 1 
        2  402 1 1  7 GLY HA3  H   5.698 -0.747  5.380 1.00 . A A .  7 GLY HA3  1 1 
        2  403 1 1  7 GLY N    N   5.951 -1.475  3.460 1.00 . A A .  7 GLY N    1 1 
        2  404 1 1  7 GLY O    O   2.939 -0.141  4.725 1.00 . A A .  7 GLY O    1 1 
        2  405 1 1  8 LEU C    C   2.432  1.106  1.854 1.00 . A A .  8 LEU C    1 1 
        2  406 1 1  8 LEU CA   C   3.474  1.736  2.763 1.00 . A A .  8 LEU CA   1 1 
        2  407 1 1  8 LEU CB   C   4.218  2.843  2.014 1.00 . A A .  8 LEU CB   1 1 
        2  408 1 1  8 LEU CD1  C   6.194  4.369  1.826 1.00 . A A .  8 LEU CD1  1 1 
        2  409 1 1  8 LEU CD2  C   5.100  4.010  4.049 1.00 . A A .  8 LEU CD2  1 1 
        2  410 1 1  8 LEU CG   C   5.466  3.374  2.716 1.00 . A A .  8 LEU CG   1 1 
        2  411 1 1  8 LEU H    H   5.291  0.663  2.843 1.00 . A A .  8 LEU H    1 1 
        2  412 1 1  8 LEU HA   H   2.983  2.155  3.624 1.00 . A A .  8 LEU HA   1 1 
        2  413 1 1  8 LEU HB2  H   4.508  2.462  1.046 1.00 . A A .  8 LEU HB2  1 1 
        2  414 1 1  8 LEU HB3  H   3.537  3.668  1.868 1.00 . A A .  8 LEU HB3  1 1 
        2  415 1 1  8 LEU HD11 H   6.270  3.969  0.826 1.00 . A A .  8 LEU HD11 1 1 
        2  416 1 1  8 LEU HD12 H   7.184  4.546  2.220 1.00 . A A .  8 LEU HD12 1 1 
        2  417 1 1  8 LEU HD13 H   5.645  5.299  1.802 1.00 . A A .  8 LEU HD13 1 1 
        2  418 1 1  8 LEU HD21 H   5.779  3.662  4.813 1.00 . A A .  8 LEU HD21 1 1 
        2  419 1 1  8 LEU HD22 H   4.089  3.735  4.315 1.00 . A A .  8 LEU HD22 1 1 
        2  420 1 1  8 LEU HD23 H   5.171  5.085  3.968 1.00 . A A .  8 LEU HD23 1 1 
        2  421 1 1  8 LEU HG   H   6.135  2.550  2.909 1.00 . A A .  8 LEU HG   1 1 
        2  422 1 1  8 LEU N    N   4.396  0.720  3.238 1.00 . A A .  8 LEU N    1 1 
        2  423 1 1  8 LEU O    O   1.232  1.332  2.014 1.00 . A A .  8 LEU O    1 1 
        2  424 1 1  9 VAL C    C   0.990 -1.216  0.739 1.00 . A A .  9 VAL C    1 1 
        2  425 1 1  9 VAL CA   C   2.010 -0.380 -0.021 1.00 . A A .  9 VAL CA   1 1 
        2  426 1 1  9 VAL CB   C   2.786 -1.289 -0.991 1.00 . A A .  9 VAL CB   1 1 
        2  427 1 1  9 VAL CG1  C   1.855 -1.850 -2.055 1.00 . A A .  9 VAL CG1  1 1 
        2  428 1 1  9 VAL CG2  C   3.940 -0.528 -1.625 1.00 . A A .  9 VAL CG2  1 1 
        2  429 1 1  9 VAL H    H   3.868  0.152  0.842 1.00 . A A .  9 VAL H    1 1 
        2  430 1 1  9 VAL HA   H   1.491  0.373 -0.599 1.00 . A A .  9 VAL HA   1 1 
        2  431 1 1  9 VAL HB   H   3.194 -2.116 -0.429 1.00 . A A .  9 VAL HB   1 1 
        2  432 1 1  9 VAL HG11 H   2.300 -1.719 -3.031 1.00 . A A .  9 VAL HG11 1 1 
        2  433 1 1  9 VAL HG12 H   0.909 -1.329 -2.018 1.00 . A A .  9 VAL HG12 1 1 
        2  434 1 1  9 VAL HG13 H   1.693 -2.902 -1.872 1.00 . A A .  9 VAL HG13 1 1 
        2  435 1 1  9 VAL HG21 H   4.264 -1.043 -2.517 1.00 . A A .  9 VAL HG21 1 1 
        2  436 1 1  9 VAL HG22 H   4.760 -0.469 -0.924 1.00 . A A .  9 VAL HG22 1 1 
        2  437 1 1  9 VAL HG23 H   3.615  0.469 -1.882 1.00 . A A .  9 VAL HG23 1 1 
        2  438 1 1  9 VAL N    N   2.901  0.299  0.908 1.00 . A A .  9 VAL N    1 1 
        2  439 1 1  9 VAL O    O  -0.193 -1.223  0.406 1.00 . A A .  9 VAL O    1 1 
        2  440 1 1 10 GLY C    C  -0.509 -1.859  3.233 1.00 . A A . 10 GLY C    1 1 
        2  441 1 1 10 GLY CA   C   0.562 -2.709  2.589 1.00 . A A . 10 GLY CA   1 1 
        2  442 1 1 10 GLY H    H   2.403 -1.841  2.015 1.00 . A A . 10 GLY H    1 1 
        2  443 1 1 10 GLY HA2  H   0.096 -3.456  1.962 1.00 . A A . 10 GLY HA2  1 1 
        2  444 1 1 10 GLY HA3  H   1.132 -3.201  3.364 1.00 . A A . 10 GLY HA3  1 1 
        2  445 1 1 10 GLY N    N   1.455 -1.901  1.782 1.00 . A A . 10 GLY N    1 1 
        2  446 1 1 10 GLY O    O  -1.619 -2.324  3.489 1.00 . A A . 10 GLY O    1 1 
        2  447 1 1 11 SER C    C  -2.042  0.882  3.002 1.00 . A A . 11 SER C    1 1 
        2  448 1 1 11 SER CA   C  -1.105  0.344  4.072 1.00 . A A . 11 SER CA   1 1 
        2  449 1 1 11 SER CB   C  -0.356  1.494  4.748 1.00 . A A . 11 SER CB   1 1 
        2  450 1 1 11 SER H    H   0.724 -0.286  3.230 1.00 . A A . 11 SER H    1 1 
        2  451 1 1 11 SER HA   H  -1.682 -0.189  4.811 1.00 . A A . 11 SER HA   1 1 
        2  452 1 1 11 SER HB2  H   0.062  1.150  5.682 1.00 . A A . 11 SER HB2  1 1 
        2  453 1 1 11 SER HB3  H   0.441  1.832  4.100 1.00 . A A . 11 SER HB3  1 1 
        2  454 1 1 11 SER HG   H  -2.034  2.259  5.408 1.00 . A A . 11 SER HG   1 1 
        2  455 1 1 11 SER N    N  -0.171 -0.595  3.474 1.00 . A A . 11 SER N    1 1 
        2  456 1 1 11 SER O    O  -3.257  0.938  3.192 1.00 . A A . 11 SER O    1 1 
        2  457 1 1 11 SER OG   O  -1.222  2.584  5.011 1.00 . A A . 11 SER OG   1 1 
        2  458 1 1 12 ALA C    C  -3.063  0.611  0.140 1.00 . A A . 12 ALA C    1 1 
        2  459 1 1 12 ALA CA   C  -2.246  1.744  0.739 1.00 . A A . 12 ALA CA   1 1 
        2  460 1 1 12 ALA CB   C  -1.339  2.372 -0.310 1.00 . A A . 12 ALA CB   1 1 
        2  461 1 1 12 ALA H    H  -0.497  1.151  1.762 1.00 . A A . 12 ALA H    1 1 
        2  462 1 1 12 ALA HA   H  -2.913  2.496  1.111 1.00 . A A . 12 ALA HA   1 1 
        2  463 1 1 12 ALA HB1  H  -1.746  3.324 -0.614 1.00 . A A . 12 ALA HB1  1 1 
        2  464 1 1 12 ALA HB2  H  -1.271  1.718 -1.167 1.00 . A A . 12 ALA HB2  1 1 
        2  465 1 1 12 ALA HB3  H  -0.354  2.520  0.108 1.00 . A A . 12 ALA HB3  1 1 
        2  466 1 1 12 ALA N    N  -1.465  1.246  1.860 1.00 . A A . 12 ALA N    1 1 
        2  467 1 1 12 ALA O    O  -4.022  0.830 -0.600 1.00 . A A . 12 ALA O    1 1 
        2  468 1 1 13 LEU C    C  -4.725 -1.915  0.623 1.00 . A A . 13 LEU C    1 1 
        2  469 1 1 13 LEU CA   C  -3.329 -1.810  0.029 1.00 . A A . 13 LEU CA   1 1 
        2  470 1 1 13 LEU CB   C  -2.498 -3.028  0.412 1.00 . A A . 13 LEU CB   1 1 
        2  471 1 1 13 LEU CD1  C  -0.771 -4.747 -0.190 1.00 . A A . 13 LEU CD1  1 1 
        2  472 1 1 13 LEU CD2  C  -2.425 -3.974 -1.909 1.00 . A A . 13 LEU CD2  1 1 
        2  473 1 1 13 LEU CG   C  -1.596 -3.571 -0.697 1.00 . A A . 13 LEU CG   1 1 
        2  474 1 1 13 LEU H    H  -1.900 -0.690  1.087 1.00 . A A . 13 LEU H    1 1 
        2  475 1 1 13 LEU HA   H  -3.409 -1.764 -1.041 1.00 . A A . 13 LEU HA   1 1 
        2  476 1 1 13 LEU HB2  H  -1.876 -2.756  1.254 1.00 . A A . 13 LEU HB2  1 1 
        2  477 1 1 13 LEU HB3  H  -3.171 -3.811  0.715 1.00 . A A . 13 LEU HB3  1 1 
        2  478 1 1 13 LEU HD11 H  -1.017 -4.945  0.843 1.00 . A A . 13 LEU HD11 1 1 
        2  479 1 1 13 LEU HD12 H   0.279 -4.508 -0.269 1.00 . A A . 13 LEU HD12 1 1 
        2  480 1 1 13 LEU HD13 H  -0.985 -5.623 -0.785 1.00 . A A . 13 LEU HD13 1 1 
        2  481 1 1 13 LEU HD21 H  -3.433 -3.601 -1.799 1.00 . A A . 13 LEU HD21 1 1 
        2  482 1 1 13 LEU HD22 H  -2.448 -5.051 -1.990 1.00 . A A . 13 LEU HD22 1 1 
        2  483 1 1 13 LEU HD23 H  -1.983 -3.556 -2.801 1.00 . A A . 13 LEU HD23 1 1 
        2  484 1 1 13 LEU HG   H  -0.913 -2.793 -1.003 1.00 . A A . 13 LEU HG   1 1 
        2  485 1 1 13 LEU N    N  -2.666 -0.604  0.489 1.00 . A A . 13 LEU N    1 1 
        2  486 1 1 13 LEU O    O  -5.625 -2.488  0.013 1.00 . A A . 13 LEU O    1 1 
        2  487 1 1 14 GLY C    C  -7.045 -0.196  1.991 1.00 . A A . 14 GLY C    1 1 
        2  488 1 1 14 GLY CA   C  -6.200 -1.358  2.452 1.00 . A A . 14 GLY CA   1 1 
        2  489 1 1 14 GLY H    H  -4.156 -0.874  2.238 1.00 . A A . 14 GLY H    1 1 
        2  490 1 1 14 GLY HA2  H  -6.704 -2.283  2.209 1.00 . A A . 14 GLY HA2  1 1 
        2  491 1 1 14 GLY HA3  H  -6.068 -1.295  3.521 1.00 . A A . 14 GLY HA3  1 1 
        2  492 1 1 14 GLY N    N  -4.904 -1.338  1.808 1.00 . A A . 14 GLY N    1 1 
        2  493 1 1 14 GLY O    O  -8.274 -0.263  1.991 1.00 . A A . 14 GLY O    1 1 
        2  494 1 1 15 GLY C    C  -7.638  1.819 -0.286 1.00 . A A . 15 GLY C    1 1 
        2  495 1 1 15 GLY CA   C  -7.055  2.042  1.093 1.00 . A A . 15 GLY CA   1 1 
        2  496 1 1 15 GLY H    H  -5.390  0.853  1.591 1.00 . A A . 15 GLY H    1 1 
        2  497 1 1 15 GLY HA2  H  -7.849  2.293  1.780 1.00 . A A . 15 GLY HA2  1 1 
        2  498 1 1 15 GLY HA3  H  -6.353  2.860  1.049 1.00 . A A . 15 GLY HA3  1 1 
        2  499 1 1 15 GLY N    N  -6.369  0.870  1.577 1.00 . A A . 15 GLY N    1 1 
        2  500 1 1 15 GLY O    O  -8.760  2.231 -0.567 1.00 . A A . 15 GLY O    1 1 
        2  501 1 1 16 LEU C    C  -8.315 -0.315 -2.473 1.00 . A A . 16 LEU C    1 1 
        2  502 1 1 16 LEU CA   C  -7.325  0.841 -2.493 1.00 . A A . 16 LEU CA   1 1 
        2  503 1 1 16 LEU CB   C  -6.129  0.471 -3.369 1.00 . A A . 16 LEU CB   1 1 
        2  504 1 1 16 LEU CD1  C  -3.698  1.082 -3.548 1.00 . A A . 16 LEU CD1  1 1 
        2  505 1 1 16 LEU CD2  C  -5.394  2.265 -4.966 1.00 . A A . 16 LEU CD2  1 1 
        2  506 1 1 16 LEU CG   C  -5.128  1.604 -3.619 1.00 . A A . 16 LEU CG   1 1 
        2  507 1 1 16 LEU H    H  -6.003  0.815 -0.851 1.00 . A A . 16 LEU H    1 1 
        2  508 1 1 16 LEU HA   H  -7.803  1.719 -2.896 1.00 . A A . 16 LEU HA   1 1 
        2  509 1 1 16 LEU HB2  H  -5.607 -0.347 -2.891 1.00 . A A . 16 LEU HB2  1 1 
        2  510 1 1 16 LEU HB3  H  -6.501  0.130 -4.323 1.00 . A A . 16 LEU HB3  1 1 
        2  511 1 1 16 LEU HD11 H  -3.134  1.458 -4.389 1.00 . A A . 16 LEU HD11 1 1 
        2  512 1 1 16 LEU HD12 H  -3.706  0.003 -3.574 1.00 . A A . 16 LEU HD12 1 1 
        2  513 1 1 16 LEU HD13 H  -3.239  1.416 -2.629 1.00 . A A . 16 LEU HD13 1 1 
        2  514 1 1 16 LEU HD21 H  -4.622  1.980 -5.666 1.00 . A A . 16 LEU HD21 1 1 
        2  515 1 1 16 LEU HD22 H  -5.391  3.338 -4.846 1.00 . A A . 16 LEU HD22 1 1 
        2  516 1 1 16 LEU HD23 H  -6.356  1.947 -5.341 1.00 . A A . 16 LEU HD23 1 1 
        2  517 1 1 16 LEU HG   H  -5.247  2.353 -2.849 1.00 . A A . 16 LEU HG   1 1 
        2  518 1 1 16 LEU N    N  -6.878  1.143 -1.142 1.00 . A A . 16 LEU N    1 1 
        2  519 1 1 16 LEU O    O  -9.030 -0.559 -3.439 1.00 . A A . 16 LEU O    1 1 
        2  520 1 1 17 LEU C    C -10.625 -1.715 -0.861 1.00 . A A . 17 LEU C    1 1 
        2  521 1 1 17 LEU CA   C  -9.208 -2.161 -1.163 1.00 . A A . 17 LEU CA   1 1 
        2  522 1 1 17 LEU CB   C  -8.690 -3.038 -0.027 1.00 . A A . 17 LEU CB   1 1 
        2  523 1 1 17 LEU CD1  C  -9.915 -5.193 -0.432 1.00 . A A . 17 LEU CD1  1 1 
        2  524 1 1 17 LEU CD2  C  -7.772 -4.726 -1.647 1.00 . A A . 17 LEU CD2  1 1 
        2  525 1 1 17 LEU CG   C  -8.548 -4.529 -0.351 1.00 . A A . 17 LEU CG   1 1 
        2  526 1 1 17 LEU H    H  -7.749 -0.765 -0.631 1.00 . A A . 17 LEU H    1 1 
        2  527 1 1 17 LEU HA   H  -9.199 -2.726 -2.066 1.00 . A A . 17 LEU HA   1 1 
        2  528 1 1 17 LEU HB2  H  -7.725 -2.665  0.265 1.00 . A A . 17 LEU HB2  1 1 
        2  529 1 1 17 LEU HB3  H  -9.362 -2.939  0.809 1.00 . A A . 17 LEU HB3  1 1 
        2  530 1 1 17 LEU HD11 H -10.688 -4.446 -0.318 1.00 . A A . 17 LEU HD11 1 1 
        2  531 1 1 17 LEU HD12 H -10.005 -5.926  0.356 1.00 . A A . 17 LEU HD12 1 1 
        2  532 1 1 17 LEU HD13 H -10.024 -5.680 -1.390 1.00 . A A . 17 LEU HD13 1 1 
        2  533 1 1 17 LEU HD21 H  -7.444 -3.767 -2.021 1.00 . A A . 17 LEU HD21 1 1 
        2  534 1 1 17 LEU HD22 H  -8.409 -5.199 -2.380 1.00 . A A . 17 LEU HD22 1 1 
        2  535 1 1 17 LEU HD23 H  -6.913 -5.352 -1.459 1.00 . A A . 17 LEU HD23 1 1 
        2  536 1 1 17 LEU HG   H  -7.995 -5.008  0.444 1.00 . A A . 17 LEU HG   1 1 
        2  537 1 1 17 LEU N    N  -8.334 -1.023 -1.354 1.00 . A A . 17 LEU N    1 1 
        2  538 1 1 17 LEU O    O -11.583 -2.462 -1.057 1.00 . A A . 17 LEU O    1 1 
        2  539 1 1 18 LYS C    C -13.015  0.001 -1.136 1.00 . A A . 18 LYS C    1 1 
        2  540 1 1 18 LYS CA   C -12.030  0.033  0.035 1.00 . A A . 18 LYS CA   1 1 
        2  541 1 1 18 LYS CB   C -11.862  1.441  0.647 1.00 . A A . 18 LYS CB   1 1 
        2  542 1 1 18 LYS CD   C -11.402  3.788 -0.123 1.00 . A A . 18 LYS CD   1 1 
        2  543 1 1 18 LYS CE   C -10.584  3.928 -1.395 1.00 . A A . 18 LYS CE   1 1 
        2  544 1 1 18 LYS CG   C -12.349  2.604 -0.210 1.00 . A A . 18 LYS CG   1 1 
        2  545 1 1 18 LYS H    H  -9.938  0.030 -0.186 1.00 . A A . 18 LYS H    1 1 
        2  546 1 1 18 LYS HA   H -12.409 -0.619  0.801 1.00 . A A . 18 LYS HA   1 1 
        2  547 1 1 18 LYS HB2  H -12.401  1.474  1.581 1.00 . A A . 18 LYS HB2  1 1 
        2  548 1 1 18 LYS HB3  H -10.811  1.595  0.853 1.00 . A A . 18 LYS HB3  1 1 
        2  549 1 1 18 LYS HD2  H -11.979  4.689  0.024 1.00 . A A . 18 LYS HD2  1 1 
        2  550 1 1 18 LYS HD3  H -10.733  3.645  0.712 1.00 . A A . 18 LYS HD3  1 1 
        2  551 1 1 18 LYS HE2  H  -9.591  4.263 -1.134 1.00 . A A . 18 LYS HE2  1 1 
        2  552 1 1 18 LYS HE3  H -10.523  2.957 -1.877 1.00 . A A . 18 LYS HE3  1 1 
        2  553 1 1 18 LYS HG2  H -12.410  2.290 -1.234 1.00 . A A . 18 LYS HG2  1 1 
        2  554 1 1 18 LYS HG3  H -13.325  2.910  0.136 1.00 . A A . 18 LYS HG3  1 1 
        2  555 1 1 18 LYS HZ1  H -10.686  4.892 -3.245 1.00 . A A . 18 LYS HZ1  1 1 
        2  556 1 1 18 LYS HZ2  H -11.143  5.865 -1.938 1.00 . A A . 18 LYS HZ2  1 1 
        2  557 1 1 18 LYS HZ3  H -12.191  4.665 -2.505 1.00 . A A . 18 LYS HZ3  1 1 
        2  558 1 1 18 LYS N    N -10.742 -0.503 -0.342 1.00 . A A . 18 LYS N    1 1 
        2  559 1 1 18 LYS NZ   N -11.194  4.905 -2.337 1.00 . A A . 18 LYS NZ   1 1 
        2  560 1 1 18 LYS O    O -14.106 -0.554 -1.009 1.00 . A A . 18 LYS O    1 1 
        2  561 1 1 19 LYS C    C -13.213 -0.615 -4.369 1.00 . A A . 19 LYS C    1 1 
        2  562 1 1 19 LYS CA   C -13.519  0.555 -3.442 1.00 . A A . 19 LYS CA   1 1 
        2  563 1 1 19 LYS CB   C -13.489  1.875 -4.206 1.00 . A A . 19 LYS CB   1 1 
        2  564 1 1 19 LYS CD   C -11.151  2.616 -4.307 1.00 . A A . 19 LYS CD   1 1 
        2  565 1 1 19 LYS CE   C  -9.930  1.723 -4.348 1.00 . A A . 19 LYS CE   1 1 
        2  566 1 1 19 LYS CG   C -12.290  2.046 -5.105 1.00 . A A . 19 LYS CG   1 1 
        2  567 1 1 19 LYS H    H -11.740  0.981 -2.343 1.00 . A A . 19 LYS H    1 1 
        2  568 1 1 19 LYS HA   H -14.509  0.426 -3.064 1.00 . A A . 19 LYS HA   1 1 
        2  569 1 1 19 LYS HB2  H -14.379  1.949 -4.812 1.00 . A A . 19 LYS HB2  1 1 
        2  570 1 1 19 LYS HB3  H -13.485  2.679 -3.487 1.00 . A A . 19 LYS HB3  1 1 
        2  571 1 1 19 LYS HD2  H -10.895  3.588 -4.698 1.00 . A A . 19 LYS HD2  1 1 
        2  572 1 1 19 LYS HD3  H -11.486  2.706 -3.283 1.00 . A A . 19 LYS HD3  1 1 
        2  573 1 1 19 LYS HE2  H  -9.545  1.622 -3.346 1.00 . A A . 19 LYS HE2  1 1 
        2  574 1 1 19 LYS HE3  H -10.222  0.751 -4.719 1.00 . A A . 19 LYS HE3  1 1 
        2  575 1 1 19 LYS HG2  H -12.005  1.088 -5.511 1.00 . A A . 19 LYS HG2  1 1 
        2  576 1 1 19 LYS HG3  H -12.541  2.727 -5.905 1.00 . A A . 19 LYS HG3  1 1 
        2  577 1 1 19 LYS HZ1  H  -8.394  1.507 -5.745 1.00 . A A . 19 LYS HZ1  1 1 
        2  578 1 1 19 LYS HZ2  H  -8.154  2.776 -4.654 1.00 . A A . 19 LYS HZ2  1 1 
        2  579 1 1 19 LYS HZ3  H  -9.274  2.945 -5.909 1.00 . A A . 19 LYS HZ3  1 1 
        2  580 1 1 19 LYS N    N -12.633  0.570 -2.278 1.00 . A A . 19 LYS N    1 1 
        2  581 1 1 19 LYS NZ   N  -8.864  2.277 -5.225 1.00 . A A . 19 LYS NZ   1 1 
        2  582 1 1 19 LYS O    O -14.075 -1.049 -5.134 1.00 . A A . 19 LYS O    1 1 
        2  583 1 1 20 ILE C    C -12.676 -3.167 -5.514 1.00 . A A . 20 ILE C    1 1 
        2  584 1 1 20 ILE CA   C -11.529 -2.219 -5.160 1.00 . A A . 20 ILE CA   1 1 
        2  585 1 1 20 ILE CB   C -10.396 -3.030 -4.492 1.00 . A A . 20 ILE CB   1 1 
        2  586 1 1 20 ILE CD1  C  -8.706 -2.845 -6.391 1.00 . A A . 20 ILE CD1  1 1 
        2  587 1 1 20 ILE CG1  C  -9.575 -3.763 -5.556 1.00 . A A . 20 ILE CG1  1 1 
        2  588 1 1 20 ILE CG2  C -10.962 -4.017 -3.478 1.00 . A A . 20 ILE CG2  1 1 
        2  589 1 1 20 ILE H    H -11.328 -0.693 -3.687 1.00 . A A . 20 ILE H    1 1 
        2  590 1 1 20 ILE HA   H -11.140 -1.797 -6.074 1.00 . A A . 20 ILE HA   1 1 
        2  591 1 1 20 ILE HB   H  -9.754 -2.344 -3.964 1.00 . A A . 20 ILE HB   1 1 
        2  592 1 1 20 ILE HD11 H  -8.258 -3.408 -7.197 1.00 . A A . 20 ILE HD11 1 1 
        2  593 1 1 20 ILE HD12 H  -7.929 -2.422 -5.772 1.00 . A A . 20 ILE HD12 1 1 
        2  594 1 1 20 ILE HD13 H  -9.311 -2.050 -6.802 1.00 . A A . 20 ILE HD13 1 1 
        2  595 1 1 20 ILE HG12 H  -8.928 -4.479 -5.073 1.00 . A A . 20 ILE HG12 1 1 
        2  596 1 1 20 ILE HG13 H -10.245 -4.284 -6.225 1.00 . A A . 20 ILE HG13 1 1 
        2  597 1 1 20 ILE HG21 H -11.287 -4.911 -3.989 1.00 . A A . 20 ILE HG21 1 1 
        2  598 1 1 20 ILE HG22 H -11.802 -3.568 -2.970 1.00 . A A . 20 ILE HG22 1 1 
        2  599 1 1 20 ILE HG23 H -10.199 -4.271 -2.758 1.00 . A A . 20 ILE HG23 1 1 
        2  600 1 1 20 ILE N    N -11.971 -1.105 -4.310 1.00 . A A . 20 ILE N    1 1 
        2  601 1 1 20 ILE O    O -13.521 -3.428 -4.632 1.00 . A A . 20 ILE O    1 1 
        2  602 1 1 20 ILE OXT  O -12.717 -3.640 -6.670 1.00 . A A . 20 ILE OXT  1 1 
        3  603 1 1  1 ILE C    C  16.950  0.688  1.685 1.00 . A A .  1 ILE C    1 1 
        3  604 1 1  1 ILE CA   C  17.739  1.209  2.880 1.00 . A A .  1 ILE CA   1 1 
        3  605 1 1  1 ILE CB   C  17.244  2.627  3.230 1.00 . A A .  1 ILE CB   1 1 
        3  606 1 1  1 ILE CD1  C  18.643  4.633  3.938 1.00 . A A .  1 ILE CD1  1 1 
        3  607 1 1  1 ILE CG1  C  18.139  3.254  4.302 1.00 . A A .  1 ILE CG1  1 1 
        3  608 1 1  1 ILE CG2  C  15.796  2.585  3.699 1.00 . A A .  1 ILE CG2  1 1 
        3  609 1 1  1 ILE H1   H  19.453  2.129  2.210 1.00 . A A .  1 ILE H1   1 1 
        3  610 1 1  1 ILE H2   H  19.387  0.440  1.914 1.00 . A A .  1 ILE H2   1 1 
        3  611 1 1  1 ILE H3   H  19.694  1.025  3.499 1.00 . A A .  1 ILE H3   1 1 
        3  612 1 1  1 ILE HA   H  17.551  0.564  3.727 1.00 . A A .  1 ILE HA   1 1 
        3  613 1 1  1 ILE HB   H  17.289  3.230  2.336 1.00 . A A .  1 ILE HB   1 1 
        3  614 1 1  1 ILE HD11 H  19.715  4.604  3.810 1.00 . A A .  1 ILE HD11 1 1 
        3  615 1 1  1 ILE HD12 H  18.393  5.327  4.727 1.00 . A A .  1 ILE HD12 1 1 
        3  616 1 1  1 ILE HD13 H  18.179  4.954  3.017 1.00 . A A .  1 ILE HD13 1 1 
        3  617 1 1  1 ILE HG12 H  17.584  3.338  5.224 1.00 . A A .  1 ILE HG12 1 1 
        3  618 1 1  1 ILE HG13 H  18.998  2.618  4.463 1.00 . A A .  1 ILE HG13 1 1 
        3  619 1 1  1 ILE HG21 H  15.635  1.695  4.290 1.00 . A A .  1 ILE HG21 1 1 
        3  620 1 1  1 ILE HG22 H  15.141  2.571  2.841 1.00 . A A .  1 ILE HG22 1 1 
        3  621 1 1  1 ILE HG23 H  15.587  3.458  4.298 1.00 . A A .  1 ILE HG23 1 1 
        3  622 1 1  1 ILE N    N  19.200  1.200  2.601 1.00 . A A .  1 ILE N    1 1 
        3  623 1 1  1 ILE O    O  16.958  1.291  0.612 1.00 . A A .  1 ILE O    1 1 
        3  624 1 1  2 ILE C    C  14.309 -0.161  0.419 1.00 . A A .  2 ILE C    1 1 
        3  625 1 1  2 ILE CA   C  15.484 -1.049  0.816 1.00 . A A .  2 ILE CA   1 1 
        3  626 1 1  2 ILE CB   C  14.945 -2.430  1.238 1.00 . A A .  2 ILE CB   1 1 
        3  627 1 1  2 ILE CD1  C  15.801 -3.631  3.314 1.00 . A A .  2 ILE CD1  1 1 
        3  628 1 1  2 ILE CG1  C  16.061 -3.270  1.868 1.00 . A A .  2 ILE CG1  1 1 
        3  629 1 1  2 ILE CG2  C  14.337 -3.151  0.042 1.00 . A A .  2 ILE CG2  1 1 
        3  630 1 1  2 ILE H    H  16.315 -0.876  2.755 1.00 . A A .  2 ILE H    1 1 
        3  631 1 1  2 ILE HA   H  16.125 -1.183 -0.041 1.00 . A A .  2 ILE HA   1 1 
        3  632 1 1  2 ILE HB   H  14.164 -2.278  1.968 1.00 . A A .  2 ILE HB   1 1 
        3  633 1 1  2 ILE HD11 H  15.087 -2.939  3.736 1.00 . A A .  2 ILE HD11 1 1 
        3  634 1 1  2 ILE HD12 H  16.725 -3.579  3.870 1.00 . A A .  2 ILE HD12 1 1 
        3  635 1 1  2 ILE HD13 H  15.404 -4.635  3.369 1.00 . A A .  2 ILE HD13 1 1 
        3  636 1 1  2 ILE HG12 H  16.171 -4.189  1.313 1.00 . A A .  2 ILE HG12 1 1 
        3  637 1 1  2 ILE HG13 H  16.988 -2.716  1.827 1.00 . A A .  2 ILE HG13 1 1 
        3  638 1 1  2 ILE HG21 H  13.319 -3.432  0.271 1.00 . A A .  2 ILE HG21 1 1 
        3  639 1 1  2 ILE HG22 H  14.913 -4.038 -0.177 1.00 . A A .  2 ILE HG22 1 1 
        3  640 1 1  2 ILE HG23 H  14.344 -2.496 -0.817 1.00 . A A .  2 ILE HG23 1 1 
        3  641 1 1  2 ILE N    N  16.276 -0.440  1.878 1.00 . A A .  2 ILE N    1 1 
        3  642 1 1  2 ILE O    O  13.759 -0.299 -0.674 1.00 . A A .  2 ILE O    1 1 
        3  643 1 1  3 GLY C    C  11.479  1.047  1.458 1.00 . A A .  3 GLY C    1 1 
        3  644 1 1  3 GLY CA   C  12.812  1.634  1.029 1.00 . A A .  3 GLY CA   1 1 
        3  645 1 1  3 GLY H    H  14.393  0.809  2.169 1.00 . A A .  3 GLY H    1 1 
        3  646 1 1  3 GLY HA2  H  12.971  2.568  1.550 1.00 . A A .  3 GLY HA2  1 1 
        3  647 1 1  3 GLY HA3  H  12.783  1.829 -0.033 1.00 . A A .  3 GLY HA3  1 1 
        3  648 1 1  3 GLY N    N  13.923  0.745  1.312 1.00 . A A .  3 GLY N    1 1 
        3  649 1 1  3 GLY O    O  10.907  0.221  0.745 1.00 . A A .  3 GLY O    1 1 
        3  650 1 1  4 PRO C    C   8.464  1.413  2.360 1.00 . A A .  4 PRO C    1 1 
        3  651 1 1  4 PRO CA   C   9.682  0.942  3.158 1.00 . A A .  4 PRO CA   1 1 
        3  652 1 1  4 PRO CB   C   9.624  1.509  4.585 1.00 . A A .  4 PRO CB   1 1 
        3  653 1 1  4 PRO CD   C  11.576  2.406  3.556 1.00 . A A .  4 PRO CD   1 1 
        3  654 1 1  4 PRO CG   C  11.006  1.982  4.876 1.00 . A A .  4 PRO CG   1 1 
        3  655 1 1  4 PRO HA   H   9.680 -0.135  3.204 1.00 . A A .  4 PRO HA   1 1 
        3  656 1 1  4 PRO HB2  H   8.913  2.322  4.622 1.00 . A A .  4 PRO HB2  1 1 
        3  657 1 1  4 PRO HB3  H   9.322  0.731  5.270 1.00 . A A .  4 PRO HB3  1 1 
        3  658 1 1  4 PRO HD2  H  11.282  3.419  3.322 1.00 . A A .  4 PRO HD2  1 1 
        3  659 1 1  4 PRO HD3  H  12.651  2.308  3.555 1.00 . A A .  4 PRO HD3  1 1 
        3  660 1 1  4 PRO HG2  H  10.975  2.818  5.559 1.00 . A A .  4 PRO HG2  1 1 
        3  661 1 1  4 PRO HG3  H  11.589  1.174  5.292 1.00 . A A .  4 PRO HG3  1 1 
        3  662 1 1  4 PRO N    N  10.959  1.447  2.633 1.00 . A A .  4 PRO N    1 1 
        3  663 1 1  4 PRO O    O   7.326  1.187  2.772 1.00 . A A .  4 PRO O    1 1 
        3  664 1 1  5 VAL C    C   6.614  1.453  0.062 1.00 . A A .  5 VAL C    1 1 
        3  665 1 1  5 VAL CA   C   7.608  2.564  0.388 1.00 . A A .  5 VAL CA   1 1 
        3  666 1 1  5 VAL CB   C   8.140  3.148 -0.933 1.00 . A A .  5 VAL CB   1 1 
        3  667 1 1  5 VAL CG1  C   7.043  3.905 -1.666 1.00 . A A .  5 VAL CG1  1 1 
        3  668 1 1  5 VAL CG2  C   9.343  4.047 -0.684 1.00 . A A .  5 VAL CG2  1 1 
        3  669 1 1  5 VAL H    H   9.619  2.225  0.943 1.00 . A A .  5 VAL H    1 1 
        3  670 1 1  5 VAL HA   H   7.098  3.349  0.929 1.00 . A A .  5 VAL HA   1 1 
        3  671 1 1  5 VAL HB   H   8.457  2.326 -1.558 1.00 . A A .  5 VAL HB   1 1 
        3  672 1 1  5 VAL HG11 H   7.049  4.939 -1.354 1.00 . A A .  5 VAL HG11 1 1 
        3  673 1 1  5 VAL HG12 H   6.085  3.465 -1.434 1.00 . A A .  5 VAL HG12 1 1 
        3  674 1 1  5 VAL HG13 H   7.217  3.850 -2.730 1.00 . A A .  5 VAL HG13 1 1 
        3  675 1 1  5 VAL HG21 H   9.309  4.891 -1.357 1.00 . A A .  5 VAL HG21 1 1 
        3  676 1 1  5 VAL HG22 H  10.251  3.488 -0.855 1.00 . A A .  5 VAL HG22 1 1 
        3  677 1 1  5 VAL HG23 H   9.325  4.400  0.337 1.00 . A A .  5 VAL HG23 1 1 
        3  678 1 1  5 VAL N    N   8.698  2.067  1.224 1.00 . A A .  5 VAL N    1 1 
        3  679 1 1  5 VAL O    O   5.419  1.576  0.330 1.00 . A A .  5 VAL O    1 1 
        3  680 1 1  6 LEU C    C   5.442 -1.228  0.315 1.00 . A A .  6 LEU C    1 1 
        3  681 1 1  6 LEU CA   C   6.285 -0.775 -0.871 1.00 . A A .  6 LEU CA   1 1 
        3  682 1 1  6 LEU CB   C   7.149 -1.933 -1.372 1.00 . A A .  6 LEU CB   1 1 
        3  683 1 1  6 LEU CD1  C   7.941 -3.450  0.460 1.00 . A A .  6 LEU CD1  1 1 
        3  684 1 1  6 LEU CD2  C   9.547 -2.671 -1.296 1.00 . A A .  6 LEU CD2  1 1 
        3  685 1 1  6 LEU CG   C   8.324 -2.305 -0.465 1.00 . A A .  6 LEU CG   1 1 
        3  686 1 1  6 LEU H    H   8.080  0.326 -0.695 1.00 . A A .  6 LEU H    1 1 
        3  687 1 1  6 LEU HA   H   5.625 -0.461 -1.664 1.00 . A A .  6 LEU HA   1 1 
        3  688 1 1  6 LEU HB2  H   6.518 -2.802 -1.485 1.00 . A A .  6 LEU HB2  1 1 
        3  689 1 1  6 LEU HB3  H   7.542 -1.666 -2.342 1.00 . A A .  6 LEU HB3  1 1 
        3  690 1 1  6 LEU HD11 H   8.823 -4.021  0.710 1.00 . A A .  6 LEU HD11 1 1 
        3  691 1 1  6 LEU HD12 H   7.227 -4.091 -0.036 1.00 . A A .  6 LEU HD12 1 1 
        3  692 1 1  6 LEU HD13 H   7.501 -3.053  1.363 1.00 . A A .  6 LEU HD13 1 1 
        3  693 1 1  6 LEU HD21 H   9.952 -3.610 -0.949 1.00 . A A .  6 LEU HD21 1 1 
        3  694 1 1  6 LEU HD22 H  10.294 -1.898 -1.195 1.00 . A A .  6 LEU HD22 1 1 
        3  695 1 1  6 LEU HD23 H   9.264 -2.764 -2.335 1.00 . A A .  6 LEU HD23 1 1 
        3  696 1 1  6 LEU HG   H   8.579 -1.453  0.148 1.00 . A A .  6 LEU HG   1 1 
        3  697 1 1  6 LEU N    N   7.120  0.365 -0.512 1.00 . A A .  6 LEU N    1 1 
        3  698 1 1  6 LEU O    O   4.360 -1.789  0.142 1.00 . A A .  6 LEU O    1 1 
        3  699 1 1  7 GLY C    C   4.044 -0.431  2.953 1.00 . A A .  7 GLY C    1 1 
        3  700 1 1  7 GLY CA   C   5.214 -1.350  2.711 1.00 . A A .  7 GLY CA   1 1 
        3  701 1 1  7 GLY H    H   6.793 -0.506  1.600 1.00 . A A .  7 GLY H    1 1 
        3  702 1 1  7 GLY HA2  H   4.854 -2.363  2.599 1.00 . A A .  7 GLY HA2  1 1 
        3  703 1 1  7 GLY HA3  H   5.880 -1.303  3.560 1.00 . A A .  7 GLY HA3  1 1 
        3  704 1 1  7 GLY N    N   5.939 -0.971  1.520 1.00 . A A .  7 GLY N    1 1 
        3  705 1 1  7 GLY O    O   3.046 -0.823  3.557 1.00 . A A .  7 GLY O    1 1 
        3  706 1 1  8 LEU C    C   1.985  1.505  1.639 1.00 . A A .  8 LEU C    1 1 
        3  707 1 1  8 LEU CA   C   3.111  1.779  2.624 1.00 . A A .  8 LEU CA   1 1 
        3  708 1 1  8 LEU CB   C   3.653  3.194  2.420 1.00 . A A .  8 LEU CB   1 1 
        3  709 1 1  8 LEU CD1  C   5.610  4.753  2.550 1.00 . A A .  8 LEU CD1  1 1 
        3  710 1 1  8 LEU CD2  C   4.802  3.592  4.610 1.00 . A A .  8 LEU CD2  1 1 
        3  711 1 1  8 LEU CG   C   4.989  3.481  3.105 1.00 . A A .  8 LEU CG   1 1 
        3  712 1 1  8 LEU H    H   4.984  1.048  1.990 1.00 . A A .  8 LEU H    1 1 
        3  713 1 1  8 LEU HA   H   2.730  1.684  3.625 1.00 . A A .  8 LEU HA   1 1 
        3  714 1 1  8 LEU HB2  H   3.773  3.361  1.359 1.00 . A A .  8 LEU HB2  1 1 
        3  715 1 1  8 LEU HB3  H   2.923  3.894  2.797 1.00 . A A .  8 LEU HB3  1 1 
        3  716 1 1  8 LEU HD11 H   5.005  5.602  2.833 1.00 . A A .  8 LEU HD11 1 1 
        3  717 1 1  8 LEU HD12 H   5.659  4.689  1.473 1.00 . A A .  8 LEU HD12 1 1 
        3  718 1 1  8 LEU HD13 H   6.606  4.871  2.950 1.00 . A A .  8 LEU HD13 1 1 
        3  719 1 1  8 LEU HD21 H   4.026  2.910  4.928 1.00 . A A .  8 LEU HD21 1 1 
        3  720 1 1  8 LEU HD22 H   4.519  4.603  4.864 1.00 . A A .  8 LEU HD22 1 1 
        3  721 1 1  8 LEU HD23 H   5.727  3.341  5.108 1.00 . A A .  8 LEU HD23 1 1 
        3  722 1 1  8 LEU HG   H   5.669  2.665  2.910 1.00 . A A .  8 LEU HG   1 1 
        3  723 1 1  8 LEU N    N   4.166  0.799  2.468 1.00 . A A .  8 LEU N    1 1 
        3  724 1 1  8 LEU O    O   0.814  1.467  2.013 1.00 . A A .  8 LEU O    1 1 
        3  725 1 1  9 VAL C    C   0.593 -0.254 -0.305 1.00 . A A .  9 VAL C    1 1 
        3  726 1 1  9 VAL CA   C   1.366  1.008 -0.655 1.00 . A A .  9 VAL CA   1 1 
        3  727 1 1  9 VAL CB   C   2.020  0.835 -2.038 1.00 . A A .  9 VAL CB   1 1 
        3  728 1 1  9 VAL CG1  C   0.958  0.610 -3.104 1.00 . A A .  9 VAL CG1  1 1 
        3  729 1 1  9 VAL CG2  C   2.876  2.044 -2.380 1.00 . A A .  9 VAL CG2  1 1 
        3  730 1 1  9 VAL H    H   3.303  1.324  0.143 1.00 . A A .  9 VAL H    1 1 
        3  731 1 1  9 VAL HA   H   0.678  1.842 -0.703 1.00 . A A .  9 VAL HA   1 1 
        3  732 1 1  9 VAL HB   H   2.658 -0.036 -2.007 1.00 . A A .  9 VAL HB   1 1 
        3  733 1 1  9 VAL HG11 H   0.052  1.128 -2.824 1.00 . A A .  9 VAL HG11 1 1 
        3  734 1 1  9 VAL HG12 H   0.755 -0.447 -3.194 1.00 . A A .  9 VAL HG12 1 1 
        3  735 1 1  9 VAL HG13 H   1.312  0.990 -4.051 1.00 . A A .  9 VAL HG13 1 1 
        3  736 1 1  9 VAL HG21 H   3.291  2.459 -1.473 1.00 . A A .  9 VAL HG21 1 1 
        3  737 1 1  9 VAL HG22 H   2.267  2.789 -2.871 1.00 . A A .  9 VAL HG22 1 1 
        3  738 1 1  9 VAL HG23 H   3.677  1.743 -3.038 1.00 . A A .  9 VAL HG23 1 1 
        3  739 1 1  9 VAL N    N   2.351  1.295  0.379 1.00 . A A .  9 VAL N    1 1 
        3  740 1 1  9 VAL O    O  -0.620 -0.324 -0.492 1.00 . A A .  9 VAL O    1 1 
        3  741 1 1 10 GLY C    C  -0.359 -2.259  1.698 1.00 . A A . 10 GLY C    1 1 
        3  742 1 1 10 GLY CA   C   0.672 -2.486  0.616 1.00 . A A . 10 GLY CA   1 1 
        3  743 1 1 10 GLY H    H   2.268 -1.123  0.368 1.00 . A A . 10 GLY H    1 1 
        3  744 1 1 10 GLY HA2  H   0.190 -2.922 -0.248 1.00 . A A . 10 GLY HA2  1 1 
        3  745 1 1 10 GLY HA3  H   1.424 -3.168  0.984 1.00 . A A . 10 GLY HA3  1 1 
        3  746 1 1 10 GLY N    N   1.307 -1.245  0.226 1.00 . A A . 10 GLY N    1 1 
        3  747 1 1 10 GLY O    O  -1.350 -2.982  1.790 1.00 . A A . 10 GLY O    1 1 
        3  748 1 1 11 SER C    C  -2.254 -0.161  2.987 1.00 . A A . 11 SER C    1 1 
        3  749 1 1 11 SER CA   C  -1.057 -0.886  3.574 1.00 . A A . 11 SER CA   1 1 
        3  750 1 1 11 SER CB   C  -0.368 -0.020  4.631 1.00 . A A . 11 SER CB   1 1 
        3  751 1 1 11 SER H    H   0.665 -0.679  2.367 1.00 . A A . 11 SER H    1 1 
        3  752 1 1 11 SER HA   H  -1.394 -1.806  4.027 1.00 . A A . 11 SER HA   1 1 
        3  753 1 1 11 SER HB2  H   0.701 -0.060  4.484 1.00 . A A . 11 SER HB2  1 1 
        3  754 1 1 11 SER HB3  H  -0.707  1.001  4.535 1.00 . A A . 11 SER HB3  1 1 
        3  755 1 1 11 SER HG   H  -0.521 -1.427  5.987 1.00 . A A . 11 SER HG   1 1 
        3  756 1 1 11 SER N    N  -0.133 -1.229  2.506 1.00 . A A . 11 SER N    1 1 
        3  757 1 1 11 SER O    O  -3.403 -0.466  3.309 1.00 . A A . 11 SER O    1 1 
        3  758 1 1 11 SER OG   O  -0.664 -0.479  5.939 1.00 . A A . 11 SER OG   1 1 
        3  759 1 1 12 ALA C    C  -3.717  0.621  0.392 1.00 . A A . 12 ALA C    1 1 
        3  760 1 1 12 ALA CA   C  -3.026  1.516  1.414 1.00 . A A . 12 ALA CA   1 1 
        3  761 1 1 12 ALA CB   C  -2.464  2.763  0.749 1.00 . A A . 12 ALA CB   1 1 
        3  762 1 1 12 ALA H    H  -1.041  0.951  1.851 1.00 . A A . 12 ALA H    1 1 
        3  763 1 1 12 ALA HA   H  -3.742  1.817  2.154 1.00 . A A . 12 ALA HA   1 1 
        3  764 1 1 12 ALA HB1  H  -1.592  3.099  1.292 1.00 . A A . 12 ALA HB1  1 1 
        3  765 1 1 12 ALA HB2  H  -3.212  3.542  0.753 1.00 . A A . 12 ALA HB2  1 1 
        3  766 1 1 12 ALA HB3  H  -2.187  2.535 -0.270 1.00 . A A . 12 ALA HB3  1 1 
        3  767 1 1 12 ALA N    N  -1.975  0.776  2.087 1.00 . A A . 12 ALA N    1 1 
        3  768 1 1 12 ALA O    O  -4.744  0.983 -0.183 1.00 . A A . 12 ALA O    1 1 
        3  769 1 1 13 LEU C    C  -4.929 -2.180 -0.161 1.00 . A A . 13 LEU C    1 1 
        3  770 1 1 13 LEU CA   C  -3.675 -1.537 -0.741 1.00 . A A . 13 LEU CA   1 1 
        3  771 1 1 13 LEU CB   C  -2.601 -2.594 -1.053 1.00 . A A . 13 LEU CB   1 1 
        3  772 1 1 13 LEU CD1  C  -3.911 -4.742 -1.116 1.00 . A A . 13 LEU CD1  1 1 
        3  773 1 1 13 LEU CD2  C  -1.504 -4.766 -0.428 1.00 . A A . 13 LEU CD2  1 1 
        3  774 1 1 13 LEU CG   C  -2.803 -3.971 -0.408 1.00 . A A . 13 LEU CG   1 1 
        3  775 1 1 13 LEU H    H  -2.332 -0.782  0.687 1.00 . A A . 13 LEU H    1 1 
        3  776 1 1 13 LEU HA   H  -3.942 -1.022 -1.652 1.00 . A A . 13 LEU HA   1 1 
        3  777 1 1 13 LEU HB2  H  -2.557 -2.725 -2.124 1.00 . A A . 13 LEU HB2  1 1 
        3  778 1 1 13 LEU HB3  H  -1.646 -2.207 -0.717 1.00 . A A . 13 LEU HB3  1 1 
        3  779 1 1 13 LEU HD11 H  -4.722 -4.918 -0.426 1.00 . A A . 13 LEU HD11 1 1 
        3  780 1 1 13 LEU HD12 H  -3.527 -5.688 -1.468 1.00 . A A . 13 LEU HD12 1 1 
        3  781 1 1 13 LEU HD13 H  -4.272 -4.166 -1.956 1.00 . A A . 13 LEU HD13 1 1 
        3  782 1 1 13 LEU HD21 H  -1.049 -4.737  0.550 1.00 . A A . 13 LEU HD21 1 1 
        3  783 1 1 13 LEU HD22 H  -0.829 -4.336 -1.152 1.00 . A A . 13 LEU HD22 1 1 
        3  784 1 1 13 LEU HD23 H  -1.713 -5.791 -0.696 1.00 . A A . 13 LEU HD23 1 1 
        3  785 1 1 13 LEU HG   H  -3.097 -3.834  0.623 1.00 . A A . 13 LEU HG   1 1 
        3  786 1 1 13 LEU N    N  -3.140 -0.559  0.188 1.00 . A A . 13 LEU N    1 1 
        3  787 1 1 13 LEU O    O  -5.825 -2.585 -0.898 1.00 . A A . 13 LEU O    1 1 
        3  788 1 1 14 GLY C    C  -7.228 -1.786  2.001 1.00 . A A . 14 GLY C    1 1 
        3  789 1 1 14 GLY CA   C  -6.152 -2.825  1.815 1.00 . A A . 14 GLY CA   1 1 
        3  790 1 1 14 GLY H    H  -4.259 -1.892  1.710 1.00 . A A . 14 GLY H    1 1 
        3  791 1 1 14 GLY HA2  H  -6.537 -3.632  1.208 1.00 . A A . 14 GLY HA2  1 1 
        3  792 1 1 14 GLY HA3  H  -5.864 -3.212  2.781 1.00 . A A . 14 GLY HA3  1 1 
        3  793 1 1 14 GLY N    N  -4.993 -2.252  1.166 1.00 . A A . 14 GLY N    1 1 
        3  794 1 1 14 GLY O    O  -8.420 -2.094  1.996 1.00 . A A . 14 GLY O    1 1 
        3  795 1 1 15 GLY C    C  -8.369  0.965  1.025 1.00 . A A . 15 GLY C    1 1 
        3  796 1 1 15 GLY CA   C  -7.709  0.555  2.327 1.00 . A A . 15 GLY CA   1 1 
        3  797 1 1 15 GLY H    H  -5.827 -0.369  2.137 1.00 . A A . 15 GLY H    1 1 
        3  798 1 1 15 GLY HA2  H  -8.471  0.265  3.034 1.00 . A A . 15 GLY HA2  1 1 
        3  799 1 1 15 GLY HA3  H  -7.164  1.397  2.723 1.00 . A A . 15 GLY HA3  1 1 
        3  800 1 1 15 GLY N    N  -6.791 -0.542  2.153 1.00 . A A . 15 GLY N    1 1 
        3  801 1 1 15 GLY O    O  -9.521  1.391  1.013 1.00 . A A . 15 GLY O    1 1 
        3  802 1 1 16 LEU C    C  -9.105  0.087 -1.888 1.00 . A A . 16 LEU C    1 1 
        3  803 1 1 16 LEU CA   C  -8.161  1.171 -1.391 1.00 . A A . 16 LEU CA   1 1 
        3  804 1 1 16 LEU CB   C  -7.015  1.355 -2.386 1.00 . A A . 16 LEU CB   1 1 
        3  805 1 1 16 LEU CD1  C  -6.487  2.665 -4.459 1.00 . A A . 16 LEU CD1  1 1 
        3  806 1 1 16 LEU CD2  C  -7.534  0.402 -4.647 1.00 . A A . 16 LEU CD2  1 1 
        3  807 1 1 16 LEU CG   C  -7.447  1.675 -3.819 1.00 . A A . 16 LEU CG   1 1 
        3  808 1 1 16 LEU H    H  -6.736  0.460 -0.010 1.00 . A A . 16 LEU H    1 1 
        3  809 1 1 16 LEU HA   H  -8.701  2.099 -1.298 1.00 . A A . 16 LEU HA   1 1 
        3  810 1 1 16 LEU HB2  H  -6.384  2.157 -2.032 1.00 . A A . 16 LEU HB2  1 1 
        3  811 1 1 16 LEU HB3  H  -6.436  0.444 -2.404 1.00 . A A . 16 LEU HB3  1 1 
        3  812 1 1 16 LEU HD11 H  -6.876  3.667 -4.350 1.00 . A A . 16 LEU HD11 1 1 
        3  813 1 1 16 LEU HD12 H  -6.379  2.434 -5.509 1.00 . A A . 16 LEU HD12 1 1 
        3  814 1 1 16 LEU HD13 H  -5.525  2.598 -3.975 1.00 . A A . 16 LEU HD13 1 1 
        3  815 1 1 16 LEU HD21 H  -6.695 -0.237 -4.416 1.00 . A A . 16 LEU HD21 1 1 
        3  816 1 1 16 LEU HD22 H  -7.516  0.655 -5.697 1.00 . A A . 16 LEU HD22 1 1 
        3  817 1 1 16 LEU HD23 H  -8.455 -0.115 -4.417 1.00 . A A . 16 LEU HD23 1 1 
        3  818 1 1 16 LEU HG   H  -8.428  2.128 -3.798 1.00 . A A . 16 LEU HG   1 1 
        3  819 1 1 16 LEU N    N  -7.639  0.824 -0.078 1.00 . A A . 16 LEU N    1 1 
        3  820 1 1 16 LEU O    O  -9.926  0.313 -2.777 1.00 . A A . 16 LEU O    1 1 
        3  821 1 1 17 LEU C    C -11.191 -2.083 -1.082 1.00 . A A . 17 LEU C    1 1 
        3  822 1 1 17 LEU CA   C  -9.792 -2.229 -1.653 1.00 . A A . 17 LEU CA   1 1 
        3  823 1 1 17 LEU CB   C  -9.158 -3.529 -1.157 1.00 . A A . 17 LEU CB   1 1 
        3  824 1 1 17 LEU CD1  C  -7.182 -5.073 -1.237 1.00 . A A . 17 LEU CD1  1 1 
        3  825 1 1 17 LEU CD2  C  -8.544 -4.695 -3.295 1.00 . A A . 17 LEU CD2  1 1 
        3  826 1 1 17 LEU CG   C  -8.010 -4.065 -2.018 1.00 . A A . 17 LEU CG   1 1 
        3  827 1 1 17 LEU H    H  -8.314 -1.196 -0.596 1.00 . A A . 17 LEU H    1 1 
        3  828 1 1 17 LEU HA   H  -9.850 -2.258 -2.718 1.00 . A A . 17 LEU HA   1 1 
        3  829 1 1 17 LEU HB2  H  -8.785 -3.364 -0.158 1.00 . A A . 17 LEU HB2  1 1 
        3  830 1 1 17 LEU HB3  H  -9.928 -4.282 -1.118 1.00 . A A . 17 LEU HB3  1 1 
        3  831 1 1 17 LEU HD11 H  -7.833 -5.829 -0.823 1.00 . A A . 17 LEU HD11 1 1 
        3  832 1 1 17 LEU HD12 H  -6.661 -4.571 -0.439 1.00 . A A . 17 LEU HD12 1 1 
        3  833 1 1 17 LEU HD13 H  -6.466 -5.539 -1.898 1.00 . A A . 17 LEU HD13 1 1 
        3  834 1 1 17 LEU HD21 H  -9.570 -4.399 -3.441 1.00 . A A . 17 LEU HD21 1 1 
        3  835 1 1 17 LEU HD22 H  -8.488 -5.771 -3.217 1.00 . A A . 17 LEU HD22 1 1 
        3  836 1 1 17 LEU HD23 H  -7.951 -4.364 -4.135 1.00 . A A . 17 LEU HD23 1 1 
        3  837 1 1 17 LEU HG   H  -7.364 -3.245 -2.295 1.00 . A A . 17 LEU HG   1 1 
        3  838 1 1 17 LEU N    N  -8.974 -1.092 -1.298 1.00 . A A . 17 LEU N    1 1 
        3  839 1 1 17 LEU O    O -12.137 -2.713 -1.552 1.00 . A A . 17 LEU O    1 1 
        3  840 1 1 18 LYS C    C -13.610 -0.460 -0.339 1.00 . A A . 18 LYS C    1 1 
        3  841 1 1 18 LYS CA   C -12.578 -1.064  0.614 1.00 . A A . 18 LYS CA   1 1 
        3  842 1 1 18 LYS CB   C -12.390 -0.215  1.889 1.00 . A A . 18 LYS CB   1 1 
        3  843 1 1 18 LYS CD   C -11.946  2.247  2.204 1.00 . A A . 18 LYS CD   1 1 
        3  844 1 1 18 LYS CE   C -11.632  3.149  1.019 1.00 . A A . 18 LYS CE   1 1 
        3  845 1 1 18 LYS CG   C -12.976  1.192  1.836 1.00 . A A . 18 LYS CG   1 1 
        3  846 1 1 18 LYS H    H -10.517 -0.807  0.299 1.00 . A A . 18 LYS H    1 1 
        3  847 1 1 18 LYS HA   H -12.920 -2.036  0.905 1.00 . A A . 18 LYS HA   1 1 
        3  848 1 1 18 LYS HB2  H -12.854 -0.734  2.715 1.00 . A A . 18 LYS HB2  1 1 
        3  849 1 1 18 LYS HB3  H -11.331 -0.131  2.088 1.00 . A A . 18 LYS HB3  1 1 
        3  850 1 1 18 LYS HD2  H -12.336  2.851  3.009 1.00 . A A . 18 LYS HD2  1 1 
        3  851 1 1 18 LYS HD3  H -11.039  1.758  2.525 1.00 . A A . 18 LYS HD3  1 1 
        3  852 1 1 18 LYS HE2  H -10.561  3.250  0.932 1.00 . A A . 18 LYS HE2  1 1 
        3  853 1 1 18 LYS HE3  H -12.026  2.691  0.119 1.00 . A A . 18 LYS HE3  1 1 
        3  854 1 1 18 LYS HG2  H -13.329  1.391  0.843 1.00 . A A . 18 LYS HG2  1 1 
        3  855 1 1 18 LYS HG3  H -13.800  1.252  2.531 1.00 . A A . 18 LYS HG3  1 1 
        3  856 1 1 18 LYS HZ1  H -13.198  4.421  1.569 1.00 . A A . 18 LYS HZ1  1 1 
        3  857 1 1 18 LYS HZ2  H -12.275  4.994  0.274 1.00 . A A . 18 LYS HZ2  1 1 
        3  858 1 1 18 LYS HZ3  H -11.659  5.068  1.845 1.00 . A A . 18 LYS HZ3  1 1 
        3  859 1 1 18 LYS N    N -11.307 -1.268 -0.042 1.00 . A A . 18 LYS N    1 1 
        3  860 1 1 18 LYS NZ   N -12.233  4.502  1.187 1.00 . A A . 18 LYS NZ   1 1 
        3  861 1 1 18 LYS O    O -14.736 -0.949 -0.431 1.00 . A A . 18 LYS O    1 1 
        3  862 1 1 19 LYS C    C -13.993  0.656 -3.388 1.00 . A A . 19 LYS C    1 1 
        3  863 1 1 19 LYS CA   C -14.135  1.248 -1.988 1.00 . A A . 19 LYS CA   1 1 
        3  864 1 1 19 LYS CB   C -13.890  2.764 -2.002 1.00 . A A . 19 LYS CB   1 1 
        3  865 1 1 19 LYS CD   C -11.698  2.540 -3.216 1.00 . A A . 19 LYS CD   1 1 
        3  866 1 1 19 LYS CE   C -10.726  3.037 -2.163 1.00 . A A . 19 LYS CE   1 1 
        3  867 1 1 19 LYS CG   C -13.038  3.252 -3.162 1.00 . A A . 19 LYS CG   1 1 
        3  868 1 1 19 LYS H    H -12.313  0.947 -0.946 1.00 . A A . 19 LYS H    1 1 
        3  869 1 1 19 LYS HA   H -15.136  1.067 -1.646 1.00 . A A . 19 LYS HA   1 1 
        3  870 1 1 19 LYS HB2  H -14.844  3.267 -2.054 1.00 . A A . 19 LYS HB2  1 1 
        3  871 1 1 19 LYS HB3  H -13.400  3.044 -1.083 1.00 . A A . 19 LYS HB3  1 1 
        3  872 1 1 19 LYS HD2  H -11.861  1.493 -3.050 1.00 . A A . 19 LYS HD2  1 1 
        3  873 1 1 19 LYS HD3  H -11.263  2.688 -4.194 1.00 . A A . 19 LYS HD3  1 1 
        3  874 1 1 19 LYS HE2  H -10.818  2.409 -1.289 1.00 . A A . 19 LYS HE2  1 1 
        3  875 1 1 19 LYS HE3  H  -9.726  2.949 -2.560 1.00 . A A . 19 LYS HE3  1 1 
        3  876 1 1 19 LYS HG2  H -13.567  3.061 -4.080 1.00 . A A . 19 LYS HG2  1 1 
        3  877 1 1 19 LYS HG3  H -12.872  4.311 -3.053 1.00 . A A . 19 LYS HG3  1 1 
        3  878 1 1 19 LYS HZ1  H -10.308  4.736 -1.021 1.00 . A A . 19 LYS HZ1  1 1 
        3  879 1 1 19 LYS HZ2  H -11.940  4.571 -1.429 1.00 . A A . 19 LYS HZ2  1 1 
        3  880 1 1 19 LYS HZ3  H -10.827  5.080 -2.594 1.00 . A A . 19 LYS HZ3  1 1 
        3  881 1 1 19 LYS N    N -13.226  0.598 -1.049 1.00 . A A . 19 LYS N    1 1 
        3  882 1 1 19 LYS NZ   N -10.968  4.456 -1.775 1.00 . A A . 19 LYS NZ   1 1 
        3  883 1 1 19 LYS O    O -14.806  0.921 -4.274 1.00 . A A . 19 LYS O    1 1 
        3  884 1 1 20 ILE C    C -13.894 -1.443 -5.438 1.00 . A A . 20 ILE C    1 1 
        3  885 1 1 20 ILE CA   C -12.658 -0.745 -4.868 1.00 . A A . 20 ILE CA   1 1 
        3  886 1 1 20 ILE CB   C -11.485 -1.746 -4.757 1.00 . A A . 20 ILE CB   1 1 
        3  887 1 1 20 ILE CD1  C -11.417 -2.445 -7.213 1.00 . A A . 20 ILE CD1  1 1 
        3  888 1 1 20 ILE CG1  C -10.687 -1.782 -6.065 1.00 . A A . 20 ILE CG1  1 1 
        3  889 1 1 20 ILE CG2  C -11.982 -3.140 -4.387 1.00 . A A . 20 ILE CG2  1 1 
        3  890 1 1 20 ILE H    H -12.318 -0.282 -2.832 1.00 . A A . 20 ILE H    1 1 
        3  891 1 1 20 ILE HA   H -12.362  0.042 -5.545 1.00 . A A . 20 ILE HA   1 1 
        3  892 1 1 20 ILE HB   H -10.836 -1.403 -3.963 1.00 . A A . 20 ILE HB   1 1 
        3  893 1 1 20 ILE HD11 H -10.863 -3.314 -7.537 1.00 . A A . 20 ILE HD11 1 1 
        3  894 1 1 20 ILE HD12 H -11.506 -1.748 -8.033 1.00 . A A . 20 ILE HD12 1 1 
        3  895 1 1 20 ILE HD13 H -12.401 -2.747 -6.889 1.00 . A A . 20 ILE HD13 1 1 
        3  896 1 1 20 ILE HG12 H -10.454 -0.771 -6.363 1.00 . A A . 20 ILE HG12 1 1 
        3  897 1 1 20 ILE HG13 H  -9.766 -2.323 -5.900 1.00 . A A . 20 ILE HG13 1 1 
        3  898 1 1 20 ILE HG21 H -12.751 -3.060 -3.635 1.00 . A A . 20 ILE HG21 1 1 
        3  899 1 1 20 ILE HG22 H -11.162 -3.723 -4.001 1.00 . A A . 20 ILE HG22 1 1 
        3  900 1 1 20 ILE HG23 H -12.386 -3.624 -5.264 1.00 . A A . 20 ILE HG23 1 1 
        3  901 1 1 20 ILE N    N -12.937 -0.128 -3.579 1.00 . A A . 20 ILE N    1 1 
        3  902 1 1 20 ILE O    O -14.565 -2.171 -4.677 1.00 . A A . 20 ILE O    1 1 
        3  903 1 1 20 ILE OXT  O -14.177 -1.253 -6.639 1.00 . A A . 20 ILE OXT  1 1 
        4  904 1 1  1 ILE C    C  15.732 -0.195  2.858 1.00 . A A .  1 ILE C    1 1 
        4  905 1 1  1 ILE CA   C  16.647 -1.367  2.525 1.00 . A A .  1 ILE CA   1 1 
        4  906 1 1  1 ILE CB   C  15.797 -2.647  2.406 1.00 . A A .  1 ILE CB   1 1 
        4  907 1 1  1 ILE CD1  C  14.401 -4.280  3.771 1.00 . A A .  1 ILE CD1  1 1 
        4  908 1 1  1 ILE CG1  C  15.447 -3.187  3.794 1.00 . A A .  1 ILE CG1  1 1 
        4  909 1 1  1 ILE CG2  C  16.536 -3.699  1.592 1.00 . A A .  1 ILE CG2  1 1 
        4  910 1 1  1 ILE H1   H  17.269 -1.475  4.482 1.00 . A A .  1 ILE H1   1 1 
        4  911 1 1  1 ILE H2   H  18.393 -0.739  3.414 1.00 . A A .  1 ILE H2   1 1 
        4  912 1 1  1 ILE H3   H  18.172 -2.441  3.392 1.00 . A A .  1 ILE H3   1 1 
        4  913 1 1  1 ILE HA   H  17.115 -1.180  1.569 1.00 . A A .  1 ILE HA   1 1 
        4  914 1 1  1 ILE HB   H  14.885 -2.400  1.884 1.00 . A A .  1 ILE HB   1 1 
        4  915 1 1  1 ILE HD11 H  13.587 -4.014  4.429 1.00 . A A .  1 ILE HD11 1 1 
        4  916 1 1  1 ILE HD12 H  14.843 -5.208  4.102 1.00 . A A .  1 ILE HD12 1 1 
        4  917 1 1  1 ILE HD13 H  14.027 -4.399  2.765 1.00 . A A .  1 ILE HD13 1 1 
        4  918 1 1  1 ILE HG12 H  16.338 -3.591  4.252 1.00 . A A .  1 ILE HG12 1 1 
        4  919 1 1  1 ILE HG13 H  15.070 -2.379  4.404 1.00 . A A .  1 ILE HG13 1 1 
        4  920 1 1  1 ILE HG21 H  17.593 -3.645  1.808 1.00 . A A .  1 ILE HG21 1 1 
        4  921 1 1  1 ILE HG22 H  16.374 -3.518  0.540 1.00 . A A .  1 ILE HG22 1 1 
        4  922 1 1  1 ILE HG23 H  16.165 -4.680  1.850 1.00 . A A .  1 ILE HG23 1 1 
        4  923 1 1  1 ILE N    N  17.717 -1.519  3.545 1.00 . A A .  1 ILE N    1 1 
        4  924 1 1  1 ILE O    O  14.700 -0.365  3.508 1.00 . A A .  1 ILE O    1 1 
        4  925 1 1  2 ILE C    C  14.253  2.373  1.595 1.00 . A A .  2 ILE C    1 1 
        4  926 1 1  2 ILE CA   C  15.330  2.196  2.661 1.00 . A A .  2 ILE CA   1 1 
        4  927 1 1  2 ILE CB   C  16.220  3.455  2.705 1.00 . A A .  2 ILE CB   1 1 
        4  928 1 1  2 ILE CD1  C  18.703  3.809  3.143 1.00 . A A .  2 ILE CD1  1 1 
        4  929 1 1  2 ILE CG1  C  17.398  3.243  3.659 1.00 . A A .  2 ILE CG1  1 1 
        4  930 1 1  2 ILE CG2  C  15.404  4.669  3.128 1.00 . A A .  2 ILE CG2  1 1 
        4  931 1 1  2 ILE H    H  16.949  1.067  1.898 1.00 . A A .  2 ILE H    1 1 
        4  932 1 1  2 ILE HA   H  14.852  2.085  3.624 1.00 . A A .  2 ILE HA   1 1 
        4  933 1 1  2 ILE HB   H  16.599  3.637  1.711 1.00 . A A .  2 ILE HB   1 1 
        4  934 1 1  2 ILE HD11 H  19.286  4.182  3.973 1.00 . A A .  2 ILE HD11 1 1 
        4  935 1 1  2 ILE HD12 H  18.498  4.616  2.456 1.00 . A A .  2 ILE HD12 1 1 
        4  936 1 1  2 ILE HD13 H  19.256  3.034  2.635 1.00 . A A .  2 ILE HD13 1 1 
        4  937 1 1  2 ILE HG12 H  17.180  3.721  4.602 1.00 . A A .  2 ILE HG12 1 1 
        4  938 1 1  2 ILE HG13 H  17.536  2.184  3.821 1.00 . A A .  2 ILE HG13 1 1 
        4  939 1 1  2 ILE HG21 H  15.841  5.561  2.704 1.00 . A A .  2 ILE HG21 1 1 
        4  940 1 1  2 ILE HG22 H  15.404  4.745  4.205 1.00 . A A .  2 ILE HG22 1 1 
        4  941 1 1  2 ILE HG23 H  14.389  4.562  2.775 1.00 . A A .  2 ILE HG23 1 1 
        4  942 1 1  2 ILE N    N  16.117  0.995  2.410 1.00 . A A .  2 ILE N    1 1 
        4  943 1 1  2 ILE O    O  14.208  3.388  0.899 1.00 . A A .  2 ILE O    1 1 
        4  944 1 1  3 GLY C    C  10.974  1.035  1.085 1.00 . A A .  3 GLY C    1 1 
        4  945 1 1  3 GLY CA   C  12.315  1.432  0.496 1.00 . A A .  3 GLY CA   1 1 
        4  946 1 1  3 GLY H    H  13.469  0.592  2.058 1.00 . A A .  3 GLY H    1 1 
        4  947 1 1  3 GLY HA2  H  12.244  2.439  0.112 1.00 . A A .  3 GLY HA2  1 1 
        4  948 1 1  3 GLY HA3  H  12.550  0.763 -0.318 1.00 . A A .  3 GLY HA3  1 1 
        4  949 1 1  3 GLY N    N  13.384  1.375  1.475 1.00 . A A .  3 GLY N    1 1 
        4  950 1 1  3 GLY O    O  10.455 -0.040  0.785 1.00 . A A .  3 GLY O    1 1 
        4  951 1 1  4 PRO C    C   7.919  1.650  1.622 1.00 . A A .  4 PRO C    1 1 
        4  952 1 1  4 PRO CA   C   9.100  1.616  2.592 1.00 . A A .  4 PRO CA   1 1 
        4  953 1 1  4 PRO CB   C   8.964  2.745  3.625 1.00 . A A .  4 PRO CB   1 1 
        4  954 1 1  4 PRO CD   C  10.944  3.177  2.373 1.00 . A A .  4 PRO CD   1 1 
        4  955 1 1  4 PRO CG   C  10.322  3.351  3.725 1.00 . A A .  4 PRO CG   1 1 
        4  956 1 1  4 PRO HA   H   9.113  0.667  3.100 1.00 . A A .  4 PRO HA   1 1 
        4  957 1 1  4 PRO HB2  H   8.235  3.464  3.280 1.00 . A A .  4 PRO HB2  1 1 
        4  958 1 1  4 PRO HB3  H   8.647  2.331  4.571 1.00 . A A .  4 PRO HB3  1 1 
        4  959 1 1  4 PRO HD2  H  10.641  3.972  1.708 1.00 . A A .  4 PRO HD2  1 1 
        4  960 1 1  4 PRO HD3  H  12.020  3.130  2.451 1.00 . A A .  4 PRO HD3  1 1 
        4  961 1 1  4 PRO HG2  H  10.241  4.400  3.971 1.00 . A A .  4 PRO HG2  1 1 
        4  962 1 1  4 PRO HG3  H  10.900  2.830  4.473 1.00 . A A .  4 PRO HG3  1 1 
        4  963 1 1  4 PRO N    N  10.390  1.887  1.945 1.00 . A A .  4 PRO N    1 1 
        4  964 1 1  4 PRO O    O   6.774  1.456  2.028 1.00 . A A .  4 PRO O    1 1 
        4  965 1 1  5 VAL C    C   6.281  0.704 -0.644 1.00 . A A .  5 VAL C    1 1 
        4  966 1 1  5 VAL CA   C   7.141  1.964 -0.666 1.00 . A A .  5 VAL CA   1 1 
        4  967 1 1  5 VAL CB   C   7.727  2.134 -2.078 1.00 . A A .  5 VAL CB   1 1 
        4  968 1 1  5 VAL CG1  C   6.625  2.441 -3.081 1.00 . A A .  5 VAL CG1  1 1 
        4  969 1 1  5 VAL CG2  C   8.790  3.221 -2.093 1.00 . A A .  5 VAL CG2  1 1 
        4  970 1 1  5 VAL H    H   9.120  2.054  0.075 1.00 . A A .  5 VAL H    1 1 
        4  971 1 1  5 VAL HA   H   6.517  2.820 -0.448 1.00 . A A .  5 VAL HA   1 1 
        4  972 1 1  5 VAL HB   H   8.192  1.201 -2.363 1.00 . A A .  5 VAL HB   1 1 
        4  973 1 1  5 VAL HG11 H   7.058  2.572 -4.061 1.00 . A A .  5 VAL HG11 1 1 
        4  974 1 1  5 VAL HG12 H   6.114  3.346 -2.788 1.00 . A A .  5 VAL HG12 1 1 
        4  975 1 1  5 VAL HG13 H   5.922  1.622 -3.105 1.00 . A A .  5 VAL HG13 1 1 
        4  976 1 1  5 VAL HG21 H   8.503  4.015 -1.420 1.00 . A A .  5 VAL HG21 1 1 
        4  977 1 1  5 VAL HG22 H   8.888  3.615 -3.093 1.00 . A A .  5 VAL HG22 1 1 
        4  978 1 1  5 VAL HG23 H   9.735  2.805 -1.775 1.00 . A A .  5 VAL HG23 1 1 
        4  979 1 1  5 VAL N    N   8.194  1.901  0.344 1.00 . A A .  5 VAL N    1 1 
        4  980 1 1  5 VAL O    O   5.061  0.774 -0.502 1.00 . A A .  5 VAL O    1 1 
        4  981 1 1  6 LEU C    C   5.433 -1.880  0.531 1.00 . A A .  6 LEU C    1 1 
        4  982 1 1  6 LEU CA   C   6.213 -1.718 -0.769 1.00 . A A .  6 LEU CA   1 1 
        4  983 1 1  6 LEU CB   C   7.190 -2.881 -0.940 1.00 . A A .  6 LEU CB   1 1 
        4  984 1 1  6 LEU CD1  C   9.235 -2.819 -2.394 1.00 . A A .  6 LEU CD1  1 1 
        4  985 1 1  6 LEU CD2  C   7.411 -4.457 -2.881 1.00 . A A .  6 LEU CD2  1 1 
        4  986 1 1  6 LEU CG   C   7.734 -3.065 -2.360 1.00 . A A .  6 LEU CG   1 1 
        4  987 1 1  6 LEU H    H   7.895 -0.447 -0.888 1.00 . A A .  6 LEU H    1 1 
        4  988 1 1  6 LEU HA   H   5.521 -1.714 -1.596 1.00 . A A .  6 LEU HA   1 1 
        4  989 1 1  6 LEU HB2  H   8.025 -2.722 -0.272 1.00 . A A .  6 LEU HB2  1 1 
        4  990 1 1  6 LEU HB3  H   6.687 -3.791 -0.650 1.00 . A A .  6 LEU HB3  1 1 
        4  991 1 1  6 LEU HD11 H   9.426 -1.756 -2.389 1.00 . A A .  6 LEU HD11 1 1 
        4  992 1 1  6 LEU HD12 H   9.650 -3.256 -3.290 1.00 . A A .  6 LEU HD12 1 1 
        4  993 1 1  6 LEU HD13 H   9.693 -3.271 -1.527 1.00 . A A .  6 LEU HD13 1 1 
        4  994 1 1  6 LEU HD21 H   8.224 -5.128 -2.645 1.00 . A A .  6 LEU HD21 1 1 
        4  995 1 1  6 LEU HD22 H   7.275 -4.418 -3.951 1.00 . A A .  6 LEU HD22 1 1 
        4  996 1 1  6 LEU HD23 H   6.504 -4.814 -2.415 1.00 . A A .  6 LEU HD23 1 1 
        4  997 1 1  6 LEU HG   H   7.264 -2.345 -3.014 1.00 . A A .  6 LEU HG   1 1 
        4  998 1 1  6 LEU N    N   6.923 -0.449 -0.781 1.00 . A A .  6 LEU N    1 1 
        4  999 1 1  6 LEU O    O   4.401 -2.548  0.571 1.00 . A A .  6 LEU O    1 1 
        4 1000 1 1  7 GLY C    C   4.129 -0.361  2.982 1.00 . A A .  7 GLY C    1 1 
        4 1001 1 1  7 GLY CA   C   5.282 -1.329  2.879 1.00 . A A .  7 GLY CA   1 1 
        4 1002 1 1  7 GLY H    H   6.752 -0.726  1.497 1.00 . A A .  7 GLY H    1 1 
        4 1003 1 1  7 GLY HA2  H   4.913 -2.334  3.029 1.00 . A A .  7 GLY HA2  1 1 
        4 1004 1 1  7 GLY HA3  H   6.001 -1.101  3.652 1.00 . A A .  7 GLY HA3  1 1 
        4 1005 1 1  7 GLY N    N   5.936 -1.255  1.592 1.00 . A A .  7 GLY N    1 1 
        4 1006 1 1  7 GLY O    O   3.087 -0.683  3.553 1.00 . A A .  7 GLY O    1 1 
        4 1007 1 1  8 LEU C    C   2.187  1.568  1.463 1.00 . A A .  8 LEU C    1 1 
        4 1008 1 1  8 LEU CA   C   3.279  1.851  2.484 1.00 . A A .  8 LEU CA   1 1 
        4 1009 1 1  8 LEU CB   C   3.857  3.252  2.277 1.00 . A A .  8 LEU CB   1 1 
        4 1010 1 1  8 LEU CD1  C   3.940  3.922 -0.130 1.00 . A A .  8 LEU CD1  1 1 
        4 1011 1 1  8 LEU CD2  C   5.909  4.339  1.356 1.00 . A A .  8 LEU CD2  1 1 
        4 1012 1 1  8 LEU CG   C   4.743  3.408  1.055 1.00 . A A .  8 LEU CG   1 1 
        4 1013 1 1  8 LEU H    H   5.170  1.037  1.999 1.00 . A A .  8 LEU H    1 1 
        4 1014 1 1  8 LEU HA   H   2.852  1.800  3.460 1.00 . A A .  8 LEU HA   1 1 
        4 1015 1 1  8 LEU HB2  H   3.039  3.949  2.192 1.00 . A A .  8 LEU HB2  1 1 
        4 1016 1 1  8 LEU HB3  H   4.440  3.510  3.147 1.00 . A A .  8 LEU HB3  1 1 
        4 1017 1 1  8 LEU HD11 H   2.922  3.568 -0.057 1.00 . A A .  8 LEU HD11 1 1 
        4 1018 1 1  8 LEU HD12 H   4.382  3.561 -1.047 1.00 . A A .  8 LEU HD12 1 1 
        4 1019 1 1  8 LEU HD13 H   3.946  5.002 -0.128 1.00 . A A .  8 LEU HD13 1 1 
        4 1020 1 1  8 LEU HD21 H   6.292  4.747  0.432 1.00 . A A .  8 LEU HD21 1 1 
        4 1021 1 1  8 LEU HD22 H   6.691  3.787  1.856 1.00 . A A .  8 LEU HD22 1 1 
        4 1022 1 1  8 LEU HD23 H   5.573  5.143  1.993 1.00 . A A .  8 LEU HD23 1 1 
        4 1023 1 1  8 LEU HG   H   5.138  2.442  0.801 1.00 . A A .  8 LEU HG   1 1 
        4 1024 1 1  8 LEU N    N   4.317  0.836  2.435 1.00 . A A .  8 LEU N    1 1 
        4 1025 1 1  8 LEU O    O   1.001  1.582  1.794 1.00 . A A .  8 LEU O    1 1 
        4 1026 1 1  9 VAL C    C   0.840 -0.270 -0.466 1.00 . A A .  9 VAL C    1 1 
        4 1027 1 1  9 VAL CA   C   1.622  0.987 -0.822 1.00 . A A .  9 VAL CA   1 1 
        4 1028 1 1  9 VAL CB   C   2.306  0.795 -2.189 1.00 . A A .  9 VAL CB   1 1 
        4 1029 1 1  9 VAL CG1  C   1.270  0.508 -3.269 1.00 . A A .  9 VAL CG1  1 1 
        4 1030 1 1  9 VAL CG2  C   3.133  2.021 -2.545 1.00 . A A .  9 VAL CG2  1 1 
        4 1031 1 1  9 VAL H    H   3.543  1.277  0.020 1.00 . A A .  9 VAL H    1 1 
        4 1032 1 1  9 VAL HA   H   0.936  1.821 -0.897 1.00 . A A .  9 VAL HA   1 1 
        4 1033 1 1  9 VAL HB   H   2.970 -0.054 -2.120 1.00 . A A .  9 VAL HB   1 1 
        4 1034 1 1  9 VAL HG11 H   1.389 -0.506 -3.621 1.00 . A A .  9 VAL HG11 1 1 
        4 1035 1 1  9 VAL HG12 H   1.406  1.193 -4.092 1.00 . A A .  9 VAL HG12 1 1 
        4 1036 1 1  9 VAL HG13 H   0.278  0.631 -2.858 1.00 . A A .  9 VAL HG13 1 1 
        4 1037 1 1  9 VAL HG21 H   3.117  2.168 -3.615 1.00 . A A .  9 VAL HG21 1 1 
        4 1038 1 1  9 VAL HG22 H   4.152  1.876 -2.217 1.00 . A A .  9 VAL HG22 1 1 
        4 1039 1 1  9 VAL HG23 H   2.718  2.890 -2.056 1.00 . A A .  9 VAL HG23 1 1 
        4 1040 1 1  9 VAL N    N   2.585  1.289  0.227 1.00 . A A .  9 VAL N    1 1 
        4 1041 1 1  9 VAL O    O  -0.351 -0.378 -0.756 1.00 . A A .  9 VAL O    1 1 
        4 1042 1 1 10 GLY C    C  -0.219 -2.174  1.614 1.00 . A A . 10 GLY C    1 1 
        4 1043 1 1 10 GLY CA   C   0.866 -2.440  0.596 1.00 . A A . 10 GLY CA   1 1 
        4 1044 1 1 10 GLY H    H   2.457 -1.062  0.410 1.00 . A A . 10 GLY H    1 1 
        4 1045 1 1 10 GLY HA2  H   0.430 -2.915 -0.272 1.00 . A A . 10 GLY HA2  1 1 
        4 1046 1 1 10 GLY HA3  H   1.600 -3.102  1.031 1.00 . A A . 10 GLY HA3  1 1 
        4 1047 1 1 10 GLY N    N   1.516 -1.212  0.188 1.00 . A A . 10 GLY N    1 1 
        4 1048 1 1 10 GLY O    O  -1.215 -2.894  1.681 1.00 . A A . 10 GLY O    1 1 
        4 1049 1 1 11 SER C    C  -2.175 -0.029  2.754 1.00 . A A . 11 SER C    1 1 
        4 1050 1 1 11 SER CA   C  -0.999 -0.732  3.412 1.00 . A A . 11 SER CA   1 1 
        4 1051 1 1 11 SER CB   C  -0.355  0.183  4.456 1.00 . A A . 11 SER CB   1 1 
        4 1052 1 1 11 SER H    H   0.780 -0.577  2.283 1.00 . A A . 11 SER H    1 1 
        4 1053 1 1 11 SER HA   H  -1.351 -1.631  3.894 1.00 . A A . 11 SER HA   1 1 
        4 1054 1 1 11 SER HB2  H   0.682 -0.091  4.582 1.00 . A A . 11 SER HB2  1 1 
        4 1055 1 1 11 SER HB3  H  -0.418  1.208  4.120 1.00 . A A . 11 SER HB3  1 1 
        4 1056 1 1 11 SER HG   H  -1.465  0.893  5.905 1.00 . A A . 11 SER HG   1 1 
        4 1057 1 1 11 SER N    N  -0.028 -1.118  2.399 1.00 . A A . 11 SER N    1 1 
        4 1058 1 1 11 SER O    O  -3.334 -0.336  3.031 1.00 . A A . 11 SER O    1 1 
        4 1059 1 1 11 SER OG   O  -1.011  0.071  5.707 1.00 . A A . 11 SER OG   1 1 
        4 1060 1 1 12 ALA C    C  -3.559  0.715  0.117 1.00 . A A . 12 ALA C    1 1 
        4 1061 1 1 12 ALA CA   C  -2.887  1.629  1.129 1.00 . A A . 12 ALA CA   1 1 
        4 1062 1 1 12 ALA CB   C  -2.291  2.847  0.441 1.00 . A A . 12 ALA CB   1 1 
        4 1063 1 1 12 ALA H    H  -0.921  1.081  1.663 1.00 . A A . 12 ALA H    1 1 
        4 1064 1 1 12 ALA HA   H  -3.619  1.960  1.837 1.00 . A A . 12 ALA HA   1 1 
        4 1065 1 1 12 ALA HB1  H  -2.956  3.690  0.562 1.00 . A A . 12 ALA HB1  1 1 
        4 1066 1 1 12 ALA HB2  H  -2.161  2.640 -0.611 1.00 . A A . 12 ALA HB2  1 1 
        4 1067 1 1 12 ALA HB3  H  -1.333  3.078  0.884 1.00 . A A . 12 ALA HB3  1 1 
        4 1068 1 1 12 ALA N    N  -1.862  0.899  1.856 1.00 . A A . 12 ALA N    1 1 
        4 1069 1 1 12 ALA O    O  -4.656  0.989 -0.365 1.00 . A A . 12 ALA O    1 1 
        4 1070 1 1 13 LEU C    C  -4.585 -2.094 -0.562 1.00 . A A . 13 LEU C    1 1 
        4 1071 1 1 13 LEU CA   C  -3.368 -1.371 -1.123 1.00 . A A . 13 LEU CA   1 1 
        4 1072 1 1 13 LEU CB   C  -2.258 -2.363 -1.435 1.00 . A A . 13 LEU CB   1 1 
        4 1073 1 1 13 LEU CD1  C  -0.245 -2.960 -2.801 1.00 . A A . 13 LEU CD1  1 1 
        4 1074 1 1 13 LEU CD2  C  -2.371 -2.292 -3.936 1.00 . A A . 13 LEU CD2  1 1 
        4 1075 1 1 13 LEU CG   C  -1.482 -2.080 -2.720 1.00 . A A . 13 LEU CG   1 1 
        4 1076 1 1 13 LEU H    H  -2.016 -0.525  0.249 1.00 . A A . 13 LEU H    1 1 
        4 1077 1 1 13 LEU HA   H  -3.651 -0.867 -2.028 1.00 . A A . 13 LEU HA   1 1 
        4 1078 1 1 13 LEU HB2  H  -1.560 -2.352 -0.608 1.00 . A A . 13 LEU HB2  1 1 
        4 1079 1 1 13 LEU HB3  H  -2.693 -3.343 -1.511 1.00 . A A . 13 LEU HB3  1 1 
        4 1080 1 1 13 LEU HD11 H  -0.037 -3.194 -3.835 1.00 . A A . 13 LEU HD11 1 1 
        4 1081 1 1 13 LEU HD12 H  -0.418 -3.875 -2.253 1.00 . A A . 13 LEU HD12 1 1 
        4 1082 1 1 13 LEU HD13 H   0.598 -2.438 -2.374 1.00 . A A . 13 LEU HD13 1 1 
        4 1083 1 1 13 LEU HD21 H  -2.268 -3.309 -4.285 1.00 . A A . 13 LEU HD21 1 1 
        4 1084 1 1 13 LEU HD22 H  -2.077 -1.610 -4.721 1.00 . A A . 13 LEU HD22 1 1 
        4 1085 1 1 13 LEU HD23 H  -3.401 -2.107 -3.666 1.00 . A A . 13 LEU HD23 1 1 
        4 1086 1 1 13 LEU HG   H  -1.159 -1.049 -2.716 1.00 . A A . 13 LEU HG   1 1 
        4 1087 1 1 13 LEU N    N  -2.879 -0.379 -0.183 1.00 . A A . 13 LEU N    1 1 
        4 1088 1 1 13 LEU O    O  -5.484 -2.485 -1.305 1.00 . A A . 13 LEU O    1 1 
        4 1089 1 1 14 GLY C    C  -6.821 -1.890  1.721 1.00 . A A . 14 GLY C    1 1 
        4 1090 1 1 14 GLY CA   C  -5.743 -2.894  1.394 1.00 . A A . 14 GLY CA   1 1 
        4 1091 1 1 14 GLY H    H  -3.886 -1.891  1.304 1.00 . A A . 14 GLY H    1 1 
        4 1092 1 1 14 GLY HA2  H  -6.145 -3.646  0.729 1.00 . A A . 14 GLY HA2  1 1 
        4 1093 1 1 14 GLY HA3  H  -5.412 -3.367  2.307 1.00 . A A . 14 GLY HA3  1 1 
        4 1094 1 1 14 GLY N    N  -4.619 -2.246  0.756 1.00 . A A . 14 GLY N    1 1 
        4 1095 1 1 14 GLY O    O  -8.006 -2.219  1.768 1.00 . A A . 14 GLY O    1 1 
        4 1096 1 1 15 GLY C    C  -8.064  0.910  1.031 1.00 . A A . 15 GLY C    1 1 
        4 1097 1 1 15 GLY CA   C  -7.315  0.414  2.252 1.00 . A A . 15 GLY CA   1 1 
        4 1098 1 1 15 GLY H    H  -5.435 -0.458  1.878 1.00 . A A . 15 GLY H    1 1 
        4 1099 1 1 15 GLY HA2  H  -8.026  0.056  2.981 1.00 . A A . 15 GLY HA2  1 1 
        4 1100 1 1 15 GLY HA3  H  -6.758  1.234  2.678 1.00 . A A . 15 GLY HA3  1 1 
        4 1101 1 1 15 GLY N    N  -6.394 -0.651  1.938 1.00 . A A . 15 GLY N    1 1 
        4 1102 1 1 15 GLY O    O  -9.231  1.284  1.124 1.00 . A A . 15 GLY O    1 1 
        4 1103 1 1 16 LEU C    C  -8.954  0.266 -1.890 1.00 . A A . 16 LEU C    1 1 
        4 1104 1 1 16 LEU CA   C  -8.022  1.344 -1.360 1.00 . A A . 16 LEU CA   1 1 
        4 1105 1 1 16 LEU CB   C  -6.954  1.672 -2.407 1.00 . A A . 16 LEU CB   1 1 
        4 1106 1 1 16 LEU CD1  C  -5.833  3.571 -3.606 1.00 . A A . 16 LEU CD1  1 1 
        4 1107 1 1 16 LEU CD2  C  -8.089  2.778 -4.349 1.00 . A A . 16 LEU CD2  1 1 
        4 1108 1 1 16 LEU CG   C  -7.166  2.988 -3.158 1.00 . A A . 16 LEU CG   1 1 
        4 1109 1 1 16 LEU H    H  -6.478  0.572 -0.147 1.00 . A A . 16 LEU H    1 1 
        4 1110 1 1 16 LEU HA   H  -8.592  2.233 -1.148 1.00 . A A . 16 LEU HA   1 1 
        4 1111 1 1 16 LEU HB2  H  -5.996  1.716 -1.912 1.00 . A A . 16 LEU HB2  1 1 
        4 1112 1 1 16 LEU HB3  H  -6.929  0.871 -3.131 1.00 . A A . 16 LEU HB3  1 1 
        4 1113 1 1 16 LEU HD11 H  -5.883  3.822 -4.656 1.00 . A A . 16 LEU HD11 1 1 
        4 1114 1 1 16 LEU HD12 H  -5.050  2.845 -3.448 1.00 . A A . 16 LEU HD12 1 1 
        4 1115 1 1 16 LEU HD13 H  -5.620  4.461 -3.033 1.00 . A A . 16 LEU HD13 1 1 
        4 1116 1 1 16 LEU HD21 H  -8.762  3.618 -4.436 1.00 . A A . 16 LEU HD21 1 1 
        4 1117 1 1 16 LEU HD22 H  -8.660  1.872 -4.208 1.00 . A A . 16 LEU HD22 1 1 
        4 1118 1 1 16 LEU HD23 H  -7.500  2.694 -5.251 1.00 . A A . 16 LEU HD23 1 1 
        4 1119 1 1 16 LEU HG   H  -7.633  3.701 -2.494 1.00 . A A . 16 LEU HG   1 1 
        4 1120 1 1 16 LEU N    N  -7.400  0.901 -0.122 1.00 . A A . 16 LEU N    1 1 
        4 1121 1 1 16 LEU O    O  -9.885  0.543 -2.644 1.00 . A A . 16 LEU O    1 1 
        4 1122 1 1 17 LEU C    C -10.768 -2.187 -1.130 1.00 . A A . 17 LEU C    1 1 
        4 1123 1 1 17 LEU CA   C  -9.456 -2.115 -1.890 1.00 . A A . 17 LEU CA   1 1 
        4 1124 1 1 17 LEU CB   C  -8.647 -3.394 -1.675 1.00 . A A . 17 LEU CB   1 1 
        4 1125 1 1 17 LEU CD1  C -10.019 -5.156 -2.832 1.00 . A A . 17 LEU CD1  1 1 
        4 1126 1 1 17 LEU CD2  C  -8.443 -3.735 -4.162 1.00 . A A . 17 LEU CD2  1 1 
        4 1127 1 1 17 LEU CG   C  -8.691 -4.414 -2.821 1.00 . A A . 17 LEU CG   1 1 
        4 1128 1 1 17 LEU H    H  -7.936 -1.105 -0.875 1.00 . A A . 17 LEU H    1 1 
        4 1129 1 1 17 LEU HA   H  -9.656 -2.005 -2.929 1.00 . A A . 17 LEU HA   1 1 
        4 1130 1 1 17 LEU HB2  H  -7.620 -3.112 -1.518 1.00 . A A . 17 LEU HB2  1 1 
        4 1131 1 1 17 LEU HB3  H  -9.010 -3.876 -0.782 1.00 . A A . 17 LEU HB3  1 1 
        4 1132 1 1 17 LEU HD11 H -10.823 -4.459 -2.662 1.00 . A A . 17 LEU HD11 1 1 
        4 1133 1 1 17 LEU HD12 H -10.020 -5.904 -2.052 1.00 . A A . 17 LEU HD12 1 1 
        4 1134 1 1 17 LEU HD13 H -10.154 -5.636 -3.790 1.00 . A A . 17 LEU HD13 1 1 
        4 1135 1 1 17 LEU HD21 H  -8.123 -2.716 -3.997 1.00 . A A . 17 LEU HD21 1 1 
        4 1136 1 1 17 LEU HD22 H  -9.354 -3.736 -4.742 1.00 . A A . 17 LEU HD22 1 1 
        4 1137 1 1 17 LEU HD23 H  -7.674 -4.270 -4.699 1.00 . A A . 17 LEU HD23 1 1 
        4 1138 1 1 17 LEU HG   H  -7.908 -5.143 -2.668 1.00 . A A . 17 LEU HG   1 1 
        4 1139 1 1 17 LEU N    N  -8.680 -0.966 -1.481 1.00 . A A . 17 LEU N    1 1 
        4 1140 1 1 17 LEU O    O -11.725 -2.820 -1.573 1.00 . A A . 17 LEU O    1 1 
        4 1141 1 1 18 LYS C    C -13.157 -0.914  0.187 1.00 . A A . 18 LYS C    1 1 
        4 1142 1 1 18 LYS CA   C -11.965 -1.581  0.874 1.00 . A A . 18 LYS CA   1 1 
        4 1143 1 1 18 LYS CB   C -11.640 -0.943  2.241 1.00 . A A . 18 LYS CB   1 1 
        4 1144 1 1 18 LYS CD   C -11.577  1.434  3.071 1.00 . A A . 18 LYS CD   1 1 
        4 1145 1 1 18 LYS CE   C -11.448  2.503  2.001 1.00 . A A . 18 LYS CE   1 1 
        4 1146 1 1 18 LYS CG   C -12.457  0.291  2.596 1.00 . A A . 18 LYS CG   1 1 
        4 1147 1 1 18 LYS H    H  -9.998 -1.087  0.346 1.00 . A A . 18 LYS H    1 1 
        4 1148 1 1 18 LYS HA   H -12.203 -2.614  1.032 1.00 . A A . 18 LYS HA   1 1 
        4 1149 1 1 18 LYS HB2  H -11.808 -1.682  3.010 1.00 . A A . 18 LYS HB2  1 1 
        4 1150 1 1 18 LYS HB3  H -10.595 -0.669  2.250 1.00 . A A . 18 LYS HB3  1 1 
        4 1151 1 1 18 LYS HD2  H -12.017  1.872  3.955 1.00 . A A . 18 LYS HD2  1 1 
        4 1152 1 1 18 LYS HD3  H -10.596  1.049  3.306 1.00 . A A . 18 LYS HD3  1 1 
        4 1153 1 1 18 LYS HE2  H -10.449  2.911  2.035 1.00 . A A . 18 LYS HE2  1 1 
        4 1154 1 1 18 LYS HE3  H -11.617  2.046  1.034 1.00 . A A . 18 LYS HE3  1 1 
        4 1155 1 1 18 LYS HG2  H -12.995  0.615  1.727 1.00 . A A . 18 LYS HG2  1 1 
        4 1156 1 1 18 LYS HG3  H -13.154  0.035  3.379 1.00 . A A . 18 LYS HG3  1 1 
        4 1157 1 1 18 LYS HZ1  H -12.314  4.025  3.139 1.00 . A A . 18 LYS HZ1  1 1 
        4 1158 1 1 18 LYS HZ2  H -13.399  3.242  2.105 1.00 . A A . 18 LYS HZ2  1 1 
        4 1159 1 1 18 LYS HZ3  H -12.281  4.346  1.478 1.00 . A A . 18 LYS HZ3  1 1 
        4 1160 1 1 18 LYS N    N -10.793 -1.559  0.035 1.00 . A A . 18 LYS N    1 1 
        4 1161 1 1 18 LYS NZ   N -12.429  3.606  2.194 1.00 . A A . 18 LYS NZ   1 1 
        4 1162 1 1 18 LYS O    O -14.243 -1.491  0.120 1.00 . A A . 18 LYS O    1 1 
        4 1163 1 1 19 LYS C    C -14.017  0.761 -2.499 1.00 . A A . 19 LYS C    1 1 
        4 1164 1 1 19 LYS CA   C -14.028  1.024 -0.995 1.00 . A A . 19 LYS CA   1 1 
        4 1165 1 1 19 LYS CB   C -13.923  2.526 -0.692 1.00 . A A . 19 LYS CB   1 1 
        4 1166 1 1 19 LYS CD   C -11.926  2.821 -2.186 1.00 . A A . 19 LYS CD   1 1 
        4 1167 1 1 19 LYS CE   C -10.891  3.108 -1.123 1.00 . A A . 19 LYS CE   1 1 
        4 1168 1 1 19 LYS CG   C -13.291  3.352 -1.799 1.00 . A A . 19 LYS CG   1 1 
        4 1169 1 1 19 LYS H    H -12.068  0.715 -0.248 1.00 . A A . 19 LYS H    1 1 
        4 1170 1 1 19 LYS HA   H -14.957  0.662 -0.599 1.00 . A A . 19 LYS HA   1 1 
        4 1171 1 1 19 LYS HB2  H -14.916  2.911 -0.513 1.00 . A A . 19 LYS HB2  1 1 
        4 1172 1 1 19 LYS HB3  H -13.333  2.657  0.204 1.00 . A A . 19 LYS HB3  1 1 
        4 1173 1 1 19 LYS HD2  H -11.991  1.758 -2.315 1.00 . A A . 19 LYS HD2  1 1 
        4 1174 1 1 19 LYS HD3  H -11.617  3.282 -3.112 1.00 . A A . 19 LYS HD3  1 1 
        4 1175 1 1 19 LYS HE2  H -11.392  3.485 -0.246 1.00 . A A . 19 LYS HE2  1 1 
        4 1176 1 1 19 LYS HE3  H -10.388  2.183 -0.883 1.00 . A A . 19 LYS HE3  1 1 
        4 1177 1 1 19 LYS HG2  H -13.933  3.322 -2.663 1.00 . A A . 19 LYS HG2  1 1 
        4 1178 1 1 19 LYS HG3  H -13.188  4.369 -1.457 1.00 . A A . 19 LYS HG3  1 1 
        4 1179 1 1 19 LYS HZ1  H  -9.577  3.890 -2.545 1.00 . A A . 19 LYS HZ1  1 1 
        4 1180 1 1 19 LYS HZ2  H  -9.062  4.103 -0.948 1.00 . A A . 19 LYS HZ2  1 1 
        4 1181 1 1 19 LYS HZ3  H -10.307  5.063 -1.569 1.00 . A A . 19 LYS HZ3  1 1 
        4 1182 1 1 19 LYS N    N -12.956  0.299 -0.322 1.00 . A A . 19 LYS N    1 1 
        4 1183 1 1 19 LYS NZ   N  -9.889  4.111 -1.577 1.00 . A A . 19 LYS NZ   1 1 
        4 1184 1 1 19 LYS O    O -14.932  1.161 -3.218 1.00 . A A . 19 LYS O    1 1 
        4 1185 1 1 20 ILE C    C -14.071 -0.792 -4.977 1.00 . A A . 20 ILE C    1 1 
        4 1186 1 1 20 ILE CA   C -12.799 -0.188 -4.380 1.00 . A A . 20 ILE CA   1 1 
        4 1187 1 1 20 ILE CB   C -11.605 -1.137 -4.616 1.00 . A A . 20 ILE CB   1 1 
        4 1188 1 1 20 ILE CD1  C  -9.564 -0.814 -6.101 1.00 . A A . 20 ILE CD1  1 1 
        4 1189 1 1 20 ILE CG1  C -11.067 -0.974 -6.040 1.00 . A A . 20 ILE CG1  1 1 
        4 1190 1 1 20 ILE CG2  C -11.996 -2.585 -4.349 1.00 . A A . 20 ILE CG2  1 1 
        4 1191 1 1 20 ILE H    H -12.251 -0.163 -2.340 1.00 . A A . 20 ILE H    1 1 
        4 1192 1 1 20 ILE HA   H -12.588  0.745 -4.881 1.00 . A A . 20 ILE HA   1 1 
        4 1193 1 1 20 ILE HB   H -10.827 -0.869 -3.915 1.00 . A A . 20 ILE HB   1 1 
        4 1194 1 1 20 ILE HD11 H  -9.124 -1.703 -6.528 1.00 . A A . 20 ILE HD11 1 1 
        4 1195 1 1 20 ILE HD12 H  -9.177 -0.664 -5.104 1.00 . A A . 20 ILE HD12 1 1 
        4 1196 1 1 20 ILE HD13 H  -9.317  0.040 -6.715 1.00 . A A . 20 ILE HD13 1 1 
        4 1197 1 1 20 ILE HG12 H -11.331 -1.845 -6.621 1.00 . A A . 20 ILE HG12 1 1 
        4 1198 1 1 20 ILE HG13 H -11.512 -0.098 -6.489 1.00 . A A . 20 ILE HG13 1 1 
        4 1199 1 1 20 ILE HG21 H -11.120 -3.148 -4.066 1.00 . A A . 20 ILE HG21 1 1 
        4 1200 1 1 20 ILE HG22 H -12.425 -3.013 -5.244 1.00 . A A . 20 ILE HG22 1 1 
        4 1201 1 1 20 ILE HG23 H -12.721 -2.621 -3.550 1.00 . A A . 20 ILE HG23 1 1 
        4 1202 1 1 20 ILE N    N -12.957  0.109 -2.966 1.00 . A A . 20 ILE N    1 1 
        4 1203 1 1 20 ILE O    O -14.612 -1.743 -4.375 1.00 . A A . 20 ILE O    1 1 
        4 1204 1 1 20 ILE OXT  O -14.513 -0.307 -6.039 1.00 . A A . 20 ILE OXT  1 1 
        5 1205 1 1  1 ILE C    C  13.873 -0.734  3.970 1.00 . A A .  1 ILE C    1 1 
        5 1206 1 1  1 ILE CA   C  13.155 -1.994  4.438 1.00 . A A .  1 ILE CA   1 1 
        5 1207 1 1  1 ILE CB   C  11.748 -2.028  3.808 1.00 . A A .  1 ILE CB   1 1 
        5 1208 1 1  1 ILE CD1  C  10.010 -2.639  5.566 1.00 . A A .  1 ILE CD1  1 1 
        5 1209 1 1  1 ILE CG1  C  10.903 -3.132  4.448 1.00 . A A .  1 ILE CG1  1 1 
        5 1210 1 1  1 ILE CG2  C  11.844 -2.228  2.301 1.00 . A A .  1 ILE CG2  1 1 
        5 1211 1 1  1 ILE H1   H  14.041 -1.888  6.291 1.00 . A A .  1 ILE H1   1 1 
        5 1212 1 1  1 ILE H2   H  12.733 -2.995  6.184 1.00 . A A .  1 ILE H2   1 1 
        5 1213 1 1  1 ILE H3   H  12.429 -1.307  6.235 1.00 . A A .  1 ILE H3   1 1 
        5 1214 1 1  1 ILE HA   H  13.704 -2.857  4.089 1.00 . A A .  1 ILE HA   1 1 
        5 1215 1 1  1 ILE HB   H  11.276 -1.074  3.988 1.00 . A A .  1 ILE HB   1 1 
        5 1216 1 1  1 ILE HD11 H  10.500 -1.832  6.090 1.00 . A A .  1 ILE HD11 1 1 
        5 1217 1 1  1 ILE HD12 H   9.814 -3.449  6.254 1.00 . A A .  1 ILE HD12 1 1 
        5 1218 1 1  1 ILE HD13 H   9.077 -2.285  5.152 1.00 . A A .  1 ILE HD13 1 1 
        5 1219 1 1  1 ILE HG12 H  10.272 -3.577  3.693 1.00 . A A .  1 ILE HG12 1 1 
        5 1220 1 1  1 ILE HG13 H  11.558 -3.889  4.854 1.00 . A A .  1 ILE HG13 1 1 
        5 1221 1 1  1 ILE HG21 H  11.384 -1.391  1.797 1.00 . A A .  1 ILE HG21 1 1 
        5 1222 1 1  1 ILE HG22 H  11.333 -3.139  2.025 1.00 . A A .  1 ILE HG22 1 1 
        5 1223 1 1  1 ILE HG23 H  12.882 -2.296  2.011 1.00 . A A .  1 ILE HG23 1 1 
        5 1224 1 1  1 ILE N    N  13.083 -2.051  5.921 1.00 . A A .  1 ILE N    1 1 
        5 1225 1 1  1 ILE O    O  13.691  0.344  4.537 1.00 . A A .  1 ILE O    1 1 
        5 1226 1 1  2 ILE C    C  14.483  1.242  1.703 1.00 . A A .  2 ILE C    1 1 
        5 1227 1 1  2 ILE CA   C  15.428  0.255  2.380 1.00 . A A .  2 ILE CA   1 1 
        5 1228 1 1  2 ILE CB   C  16.491 -0.205  1.363 1.00 . A A .  2 ILE CB   1 1 
        5 1229 1 1  2 ILE CD1  C  17.846 -2.316  0.929 1.00 . A A .  2 ILE CD1  1 1 
        5 1230 1 1  2 ILE CG1  C  17.354 -1.321  1.958 1.00 . A A .  2 ILE CG1  1 1 
        5 1231 1 1  2 ILE CG2  C  17.359  0.969  0.931 1.00 . A A .  2 ILE CG2  1 1 
        5 1232 1 1  2 ILE H    H  14.789 -1.758  2.517 1.00 . A A .  2 ILE H    1 1 
        5 1233 1 1  2 ILE HA   H  15.929  0.754  3.197 1.00 . A A .  2 ILE HA   1 1 
        5 1234 1 1  2 ILE HB   H  15.981 -0.582  0.490 1.00 . A A .  2 ILE HB   1 1 
        5 1235 1 1  2 ILE HD11 H  18.774 -1.964  0.503 1.00 . A A .  2 ILE HD11 1 1 
        5 1236 1 1  2 ILE HD12 H  17.108 -2.422  0.148 1.00 . A A .  2 ILE HD12 1 1 
        5 1237 1 1  2 ILE HD13 H  18.009 -3.273  1.403 1.00 . A A .  2 ILE HD13 1 1 
        5 1238 1 1  2 ILE HG12 H  18.218 -0.884  2.435 1.00 . A A .  2 ILE HG12 1 1 
        5 1239 1 1  2 ILE HG13 H  16.777 -1.861  2.694 1.00 . A A .  2 ILE HG13 1 1 
        5 1240 1 1  2 ILE HG21 H  18.358  0.844  1.323 1.00 . A A .  2 ILE HG21 1 1 
        5 1241 1 1  2 ILE HG22 H  16.937  1.889  1.308 1.00 . A A .  2 ILE HG22 1 1 
        5 1242 1 1  2 ILE HG23 H  17.400  1.009 -0.148 1.00 . A A .  2 ILE HG23 1 1 
        5 1243 1 1  2 ILE N    N  14.687 -0.875  2.929 1.00 . A A .  2 ILE N    1 1 
        5 1244 1 1  2 ILE O    O  14.715  2.451  1.718 1.00 . A A .  2 ILE O    1 1 
        5 1245 1 1  3 GLY C    C  11.025  1.280  0.909 1.00 . A A .  3 GLY C    1 1 
        5 1246 1 1  3 GLY CA   C  12.442  1.557  0.440 1.00 . A A .  3 GLY CA   1 1 
        5 1247 1 1  3 GLY H    H  13.283 -0.255  1.138 1.00 . A A .  3 GLY H    1 1 
        5 1248 1 1  3 GLY HA2  H  12.679  2.594  0.635 1.00 . A A .  3 GLY HA2  1 1 
        5 1249 1 1  3 GLY HA3  H  12.500  1.378 -0.623 1.00 . A A .  3 GLY HA3  1 1 
        5 1250 1 1  3 GLY N    N  13.415  0.716  1.113 1.00 . A A .  3 GLY N    1 1 
        5 1251 1 1  3 GLY O    O  10.311  0.485  0.297 1.00 . A A .  3 GLY O    1 1 
        5 1252 1 1  4 PRO C    C   8.133  2.177  1.626 1.00 . A A .  4 PRO C    1 1 
        5 1253 1 1  4 PRO CA   C   9.246  1.725  2.566 1.00 . A A .  4 PRO CA   1 1 
        5 1254 1 1  4 PRO CB   C   9.246  2.582  3.838 1.00 . A A .  4 PRO CB   1 1 
        5 1255 1 1  4 PRO CD   C  11.379  2.867  2.811 1.00 . A A .  4 PRO CD   1 1 
        5 1256 1 1  4 PRO CG   C  10.683  2.834  4.140 1.00 . A A .  4 PRO CG   1 1 
        5 1257 1 1  4 PRO HA   H   9.082  0.695  2.828 1.00 . A A .  4 PRO HA   1 1 
        5 1258 1 1  4 PRO HB2  H   8.715  3.504  3.652 1.00 . A A .  4 PRO HB2  1 1 
        5 1259 1 1  4 PRO HB3  H   8.765  2.041  4.639 1.00 . A A .  4 PRO HB3  1 1 
        5 1260 1 1  4 PRO HD2  H  11.340  3.860  2.386 1.00 . A A .  4 PRO HD2  1 1 
        5 1261 1 1  4 PRO HD3  H  12.401  2.534  2.909 1.00 . A A .  4 PRO HD3  1 1 
        5 1262 1 1  4 PRO HG2  H  10.793  3.782  4.645 1.00 . A A .  4 PRO HG2  1 1 
        5 1263 1 1  4 PRO HG3  H  11.077  2.034  4.749 1.00 . A A .  4 PRO HG3  1 1 
        5 1264 1 1  4 PRO N    N  10.591  1.919  2.010 1.00 . A A .  4 PRO N    1 1 
        5 1265 1 1  4 PRO O    O   6.959  1.924  1.883 1.00 . A A .  4 PRO O    1 1 
        5 1266 1 1  5 VAL C    C   6.666  2.174 -0.949 1.00 . A A .  5 VAL C    1 1 
        5 1267 1 1  5 VAL CA   C   7.519  3.324 -0.427 1.00 . A A .  5 VAL CA   1 1 
        5 1268 1 1  5 VAL CB   C   8.195  4.030 -1.616 1.00 . A A .  5 VAL CB   1 1 
        5 1269 1 1  5 VAL CG1  C   7.160  4.734 -2.479 1.00 . A A .  5 VAL CG1  1 1 
        5 1270 1 1  5 VAL CG2  C   9.249  5.013 -1.127 1.00 . A A .  5 VAL CG2  1 1 
        5 1271 1 1  5 VAL H    H   9.450  3.018  0.386 1.00 . A A .  5 VAL H    1 1 
        5 1272 1 1  5 VAL HA   H   6.877  4.033  0.074 1.00 . A A .  5 VAL HA   1 1 
        5 1273 1 1  5 VAL HB   H   8.686  3.280 -2.219 1.00 . A A .  5 VAL HB   1 1 
        5 1274 1 1  5 VAL HG11 H   7.614  5.035 -3.412 1.00 . A A .  5 VAL HG11 1 1 
        5 1275 1 1  5 VAL HG12 H   6.792  5.606 -1.960 1.00 . A A .  5 VAL HG12 1 1 
        5 1276 1 1  5 VAL HG13 H   6.340  4.061 -2.679 1.00 . A A .  5 VAL HG13 1 1 
        5 1277 1 1  5 VAL HG21 H   8.869  5.551 -0.271 1.00 . A A .  5 VAL HG21 1 1 
        5 1278 1 1  5 VAL HG22 H   9.483  5.712 -1.916 1.00 . A A .  5 VAL HG22 1 1 
        5 1279 1 1  5 VAL HG23 H  10.142  4.474 -0.846 1.00 . A A .  5 VAL HG23 1 1 
        5 1280 1 1  5 VAL N    N   8.502  2.844  0.541 1.00 . A A .  5 VAL N    1 1 
        5 1281 1 1  5 VAL O    O   5.439  2.215 -0.885 1.00 . A A .  5 VAL O    1 1 
        5 1282 1 1  6 LEU C    C   5.853 -0.706 -0.839 1.00 . A A .  6 LEU C    1 1 
        5 1283 1 1  6 LEU CA   C   6.619 -0.020 -1.964 1.00 . A A .  6 LEU CA   1 1 
        5 1284 1 1  6 LEU CB   C   7.601 -0.999 -2.609 1.00 . A A .  6 LEU CB   1 1 
        5 1285 1 1  6 LEU CD1  C   9.640 -0.891 -4.067 1.00 . A A .  6 LEU CD1  1 1 
        5 1286 1 1  6 LEU CD2  C   7.384 -1.209 -5.098 1.00 . A A .  6 LEU CD2  1 1 
        5 1287 1 1  6 LEU CG   C   8.160 -0.557 -3.964 1.00 . A A .  6 LEU CG   1 1 
        5 1288 1 1  6 LEU H    H   8.297  1.156 -1.473 1.00 . A A .  6 LEU H    1 1 
        5 1289 1 1  6 LEU HA   H   5.919  0.321 -2.709 1.00 . A A .  6 LEU HA   1 1 
        5 1290 1 1  6 LEU HB2  H   8.429 -1.144 -1.929 1.00 . A A .  6 LEU HB2  1 1 
        5 1291 1 1  6 LEU HB3  H   7.098 -1.945 -2.744 1.00 . A A .  6 LEU HB3  1 1 
        5 1292 1 1  6 LEU HD11 H  10.153 -0.531 -3.187 1.00 . A A .  6 LEU HD11 1 1 
        5 1293 1 1  6 LEU HD12 H  10.055 -0.417 -4.944 1.00 . A A .  6 LEU HD12 1 1 
        5 1294 1 1  6 LEU HD13 H   9.763 -1.961 -4.143 1.00 . A A .  6 LEU HD13 1 1 
        5 1295 1 1  6 LEU HD21 H   7.402 -2.282 -4.976 1.00 . A A .  6 LEU HD21 1 1 
        5 1296 1 1  6 LEU HD22 H   7.838 -0.946 -6.042 1.00 . A A .  6 LEU HD22 1 1 
        5 1297 1 1  6 LEU HD23 H   6.362 -0.862 -5.081 1.00 . A A .  6 LEU HD23 1 1 
        5 1298 1 1  6 LEU HG   H   8.053  0.514 -4.057 1.00 . A A .  6 LEU HG   1 1 
        5 1299 1 1  6 LEU N    N   7.322  1.142 -1.453 1.00 . A A .  6 LEU N    1 1 
        5 1300 1 1  6 LEU O    O   4.835 -1.358 -1.071 1.00 . A A .  6 LEU O    1 1 
        5 1301 1 1  7 GLY C    C   4.537 -0.351  2.026 1.00 . A A .  7 GLY C    1 1 
        5 1302 1 1  7 GLY CA   C   5.719 -1.152  1.534 1.00 . A A .  7 GLY CA   1 1 
        5 1303 1 1  7 GLY H    H   7.160 -0.012  0.510 1.00 . A A .  7 GLY H    1 1 
        5 1304 1 1  7 GLY HA2  H   5.383 -2.143  1.269 1.00 . A A .  7 GLY HA2  1 1 
        5 1305 1 1  7 GLY HA3  H   6.443 -1.230  2.332 1.00 . A A .  7 GLY HA3  1 1 
        5 1306 1 1  7 GLY N    N   6.355 -0.550  0.385 1.00 . A A .  7 GLY N    1 1 
        5 1307 1 1  7 GLY O    O   3.549 -0.919  2.492 1.00 . A A .  7 GLY O    1 1 
        5 1308 1 1  8 LEU C    C   2.370  1.768  1.426 1.00 . A A .  8 LEU C    1 1 
        5 1309 1 1  8 LEU CA   C   3.545  1.823  2.393 1.00 . A A .  8 LEU CA   1 1 
        5 1310 1 1  8 LEU CB   C   4.005  3.267  2.616 1.00 . A A .  8 LEU CB   1 1 
        5 1311 1 1  8 LEU CD1  C   3.573  4.621  0.558 1.00 . A A .  8 LEU CD1  1 1 
        5 1312 1 1  8 LEU CD2  C   5.690  4.939  1.854 1.00 . A A .  8 LEU CD2  1 1 
        5 1313 1 1  8 LEU CG   C   4.633  3.938  1.411 1.00 . A A .  8 LEU CG   1 1 
        5 1314 1 1  8 LEU H    H   5.440  1.382  1.559 1.00 . A A .  8 LEU H    1 1 
        5 1315 1 1  8 LEU HA   H   3.228  1.423  3.328 1.00 . A A .  8 LEU HA   1 1 
        5 1316 1 1  8 LEU HB2  H   3.153  3.853  2.925 1.00 . A A .  8 LEU HB2  1 1 
        5 1317 1 1  8 LEU HB3  H   4.732  3.269  3.414 1.00 . A A .  8 LEU HB3  1 1 
        5 1318 1 1  8 LEU HD11 H   3.443  5.639  0.893 1.00 . A A .  8 LEU HD11 1 1 
        5 1319 1 1  8 LEU HD12 H   2.638  4.090  0.650 1.00 . A A .  8 LEU HD12 1 1 
        5 1320 1 1  8 LEU HD13 H   3.887  4.620 -0.475 1.00 . A A .  8 LEU HD13 1 1 
        5 1321 1 1  8 LEU HD21 H   5.980  5.552  1.013 1.00 . A A .  8 LEU HD21 1 1 
        5 1322 1 1  8 LEU HD22 H   6.554  4.408  2.226 1.00 . A A .  8 LEU HD22 1 1 
        5 1323 1 1  8 LEU HD23 H   5.288  5.565  2.636 1.00 . A A .  8 LEU HD23 1 1 
        5 1324 1 1  8 LEU HG   H   5.109  3.182  0.818 1.00 . A A .  8 LEU HG   1 1 
        5 1325 1 1  8 LEU N    N   4.630  0.975  1.935 1.00 . A A .  8 LEU N    1 1 
        5 1326 1 1  8 LEU O    O   1.220  1.642  1.843 1.00 . A A .  8 LEU O    1 1 
        5 1327 1 1  9 VAL C    C   0.937  0.403 -0.825 1.00 . A A .  9 VAL C    1 1 
        5 1328 1 1  9 VAL CA   C   1.617  1.764 -0.880 1.00 . A A .  9 VAL CA   1 1 
        5 1329 1 1  9 VAL CB   C   2.170  2.002 -2.299 1.00 . A A .  9 VAL CB   1 1 
        5 1330 1 1  9 VAL CG1  C   1.057  1.894 -3.335 1.00 . A A .  9 VAL CG1  1 1 
        5 1331 1 1  9 VAL CG2  C   2.853  3.359 -2.382 1.00 . A A .  9 VAL CG2  1 1 
        5 1332 1 1  9 VAL H    H   3.599  1.914 -0.149 1.00 . A A .  9 VAL H    1 1 
        5 1333 1 1  9 VAL HA   H   0.887  2.535 -0.663 1.00 . A A .  9 VAL HA   1 1 
        5 1334 1 1  9 VAL HB   H   2.905  1.239 -2.509 1.00 . A A .  9 VAL HB   1 1 
        5 1335 1 1  9 VAL HG11 H   0.136  1.608 -2.847 1.00 . A A .  9 VAL HG11 1 1 
        5 1336 1 1  9 VAL HG12 H   1.321  1.148 -4.070 1.00 . A A .  9 VAL HG12 1 1 
        5 1337 1 1  9 VAL HG13 H   0.924  2.848 -3.823 1.00 . A A .  9 VAL HG13 1 1 
        5 1338 1 1  9 VAL HG21 H   3.826  3.300 -1.920 1.00 . A A .  9 VAL HG21 1 1 
        5 1339 1 1  9 VAL HG22 H   2.253  4.095 -1.868 1.00 . A A .  9 VAL HG22 1 1 
        5 1340 1 1  9 VAL HG23 H   2.963  3.643 -3.418 1.00 . A A .  9 VAL HG23 1 1 
        5 1341 1 1  9 VAL N    N   2.663  1.834  0.130 1.00 . A A .  9 VAL N    1 1 
        5 1342 1 1  9 VAL O    O  -0.285  0.300 -0.934 1.00 . A A .  9 VAL O    1 1 
        5 1343 1 1 10 GLY C    C   0.266 -2.111  0.649 1.00 . A A . 10 GLY C    1 1 
        5 1344 1 1 10 GLY CA   C   1.199 -1.981 -0.534 1.00 . A A . 10 GLY CA   1 1 
        5 1345 1 1 10 GLY H    H   2.703 -0.496 -0.528 1.00 . A A . 10 GLY H    1 1 
        5 1346 1 1 10 GLY HA2  H   0.657 -2.209 -1.441 1.00 . A A . 10 GLY HA2  1 1 
        5 1347 1 1 10 GLY HA3  H   2.011 -2.684 -0.420 1.00 . A A . 10 GLY HA3  1 1 
        5 1348 1 1 10 GLY N    N   1.740 -0.641 -0.628 1.00 . A A . 10 GLY N    1 1 
        5 1349 1 1 10 GLY O    O  -0.664 -2.917  0.637 1.00 . A A . 10 GLY O    1 1 
        5 1350 1 1 11 SER C    C  -1.602 -0.524  2.592 1.00 . A A . 11 SER C    1 1 
        5 1351 1 1 11 SER CA   C  -0.318 -1.293  2.864 1.00 . A A . 11 SER CA   1 1 
        5 1352 1 1 11 SER CB   C   0.434 -0.670  4.042 1.00 . A A . 11 SER CB   1 1 
        5 1353 1 1 11 SER H    H   1.257 -0.664  1.608 1.00 . A A . 11 SER H    1 1 
        5 1354 1 1 11 SER HA   H  -0.564 -2.317  3.097 1.00 . A A . 11 SER HA   1 1 
        5 1355 1 1 11 SER HB2  H   1.493 -0.670  3.830 1.00 . A A . 11 SER HB2  1 1 
        5 1356 1 1 11 SER HB3  H   0.096  0.346  4.186 1.00 . A A . 11 SER HB3  1 1 
        5 1357 1 1 11 SER HG   H  -0.702 -1.284  5.515 1.00 . A A . 11 SER HG   1 1 
        5 1358 1 1 11 SER N    N   0.510 -1.293  1.670 1.00 . A A . 11 SER N    1 1 
        5 1359 1 1 11 SER O    O  -2.698 -0.987  2.909 1.00 . A A . 11 SER O    1 1 
        5 1360 1 1 11 SER OG   O   0.209 -1.400  5.236 1.00 . A A . 11 SER OG   1 1 
        5 1361 1 1 12 ALA C    C  -3.395  0.789  0.501 1.00 . A A . 12 ALA C    1 1 
        5 1362 1 1 12 ALA CA   C  -2.603  1.462  1.612 1.00 . A A . 12 ALA CA   1 1 
        5 1363 1 1 12 ALA CB   C  -2.157  2.853  1.189 1.00 . A A . 12 ALA CB   1 1 
        5 1364 1 1 12 ALA H    H  -0.560  0.940  1.716 1.00 . A A . 12 ALA H    1 1 
        5 1365 1 1 12 ALA HA   H  -3.226  1.550  2.479 1.00 . A A . 12 ALA HA   1 1 
        5 1366 1 1 12 ALA HB1  H  -1.382  3.201  1.856 1.00 . A A . 12 ALA HB1  1 1 
        5 1367 1 1 12 ALA HB2  H  -2.998  3.530  1.231 1.00 . A A . 12 ALA HB2  1 1 
        5 1368 1 1 12 ALA HB3  H  -1.775  2.817  0.180 1.00 . A A . 12 ALA HB3  1 1 
        5 1369 1 1 12 ALA N    N  -1.456  0.641  1.967 1.00 . A A . 12 ALA N    1 1 
        5 1370 1 1 12 ALA O    O  -4.543  1.137  0.227 1.00 . A A . 12 ALA O    1 1 
        5 1371 1 1 13 LEU C    C  -4.463 -1.850 -0.695 1.00 . A A . 13 LEU C    1 1 
        5 1372 1 1 13 LEU CA   C  -3.345 -0.950 -1.205 1.00 . A A . 13 LEU CA   1 1 
        5 1373 1 1 13 LEU CB   C  -2.268 -1.781 -1.883 1.00 . A A . 13 LEU CB   1 1 
        5 1374 1 1 13 LEU CD1  C  -0.641 -2.095 -3.762 1.00 . A A . 13 LEU CD1  1 1 
        5 1375 1 1 13 LEU CD2  C  -2.793 -0.880 -4.158 1.00 . A A . 13 LEU CD2  1 1 
        5 1376 1 1 13 LEU CG   C  -1.686 -1.170 -3.156 1.00 . A A . 13 LEU CG   1 1 
        5 1377 1 1 13 LEU H    H  -1.844 -0.402  0.157 1.00 . A A . 13 LEU H    1 1 
        5 1378 1 1 13 LEU HA   H  -3.753 -0.261 -1.920 1.00 . A A . 13 LEU HA   1 1 
        5 1379 1 1 13 LEU HB2  H  -1.463 -1.924 -1.176 1.00 . A A . 13 LEU HB2  1 1 
        5 1380 1 1 13 LEU HB3  H  -2.688 -2.740 -2.130 1.00 . A A . 13 LEU HB3  1 1 
        5 1381 1 1 13 LEU HD11 H  -0.712 -2.063 -4.839 1.00 . A A . 13 LEU HD11 1 1 
        5 1382 1 1 13 LEU HD12 H  -0.812 -3.105 -3.420 1.00 . A A . 13 LEU HD12 1 1 
        5 1383 1 1 13 LEU HD13 H   0.344 -1.774 -3.457 1.00 . A A . 13 LEU HD13 1 1 
        5 1384 1 1 13 LEU HD21 H  -3.642 -1.515 -3.951 1.00 . A A . 13 LEU HD21 1 1 
        5 1385 1 1 13 LEU HD22 H  -2.434 -1.073 -5.158 1.00 . A A . 13 LEU HD22 1 1 
        5 1386 1 1 13 LEU HD23 H  -3.090  0.155 -4.077 1.00 . A A . 13 LEU HD23 1 1 
        5 1387 1 1 13 LEU HG   H  -1.203 -0.236 -2.907 1.00 . A A . 13 LEU HG   1 1 
        5 1388 1 1 13 LEU N    N  -2.754 -0.186 -0.124 1.00 . A A . 13 LEU N    1 1 
        5 1389 1 1 13 LEU O    O  -5.398 -2.163 -1.428 1.00 . A A . 13 LEU O    1 1 
        5 1390 1 1 14 GLY C    C  -6.501 -2.278  1.744 1.00 . A A . 14 GLY C    1 1 
        5 1391 1 1 14 GLY CA   C  -5.389 -3.104  1.147 1.00 . A A . 14 GLY CA   1 1 
        5 1392 1 1 14 GLY H    H  -3.609 -1.965  1.117 1.00 . A A . 14 GLY H    1 1 
        5 1393 1 1 14 GLY HA2  H  -5.795 -3.745  0.377 1.00 . A A . 14 GLY HA2  1 1 
        5 1394 1 1 14 GLY HA3  H  -4.948 -3.714  1.921 1.00 . A A . 14 GLY HA3  1 1 
        5 1395 1 1 14 GLY N    N  -4.367 -2.256  0.568 1.00 . A A . 14 GLY N    1 1 
        5 1396 1 1 14 GLY O    O  -7.659 -2.693  1.768 1.00 . A A . 14 GLY O    1 1 
        5 1397 1 1 15 GLY C    C  -7.952  0.497  1.762 1.00 . A A . 15 GLY C    1 1 
        5 1398 1 1 15 GLY CA   C  -7.104 -0.199  2.807 1.00 . A A . 15 GLY CA   1 1 
        5 1399 1 1 15 GLY H    H  -5.198 -0.822  2.160 1.00 . A A . 15 GLY H    1 1 
        5 1400 1 1 15 GLY HA2  H  -7.750 -0.766  3.463 1.00 . A A . 15 GLY HA2  1 1 
        5 1401 1 1 15 GLY HA3  H  -6.578  0.544  3.384 1.00 . A A . 15 GLY HA3  1 1 
        5 1402 1 1 15 GLY N    N  -6.137 -1.094  2.218 1.00 . A A . 15 GLY N    1 1 
        5 1403 1 1 15 GLY O    O  -9.119  0.785  1.996 1.00 . A A . 15 GLY O    1 1 
        5 1404 1 1 16 LEU C    C  -8.943  0.392 -1.236 1.00 . A A . 16 LEU C    1 1 
        5 1405 1 1 16 LEU CA   C  -8.079  1.408 -0.489 1.00 . A A . 16 LEU CA   1 1 
        5 1406 1 1 16 LEU CB   C  -7.081  2.052 -1.450 1.00 . A A . 16 LEU CB   1 1 
        5 1407 1 1 16 LEU CD1  C  -6.451  4.379 -2.149 1.00 . A A . 16 LEU CD1  1 1 
        5 1408 1 1 16 LEU CD2  C  -8.050  3.048 -3.536 1.00 . A A . 16 LEU CD2  1 1 
        5 1409 1 1 16 LEU CG   C  -7.562  3.339 -2.125 1.00 . A A . 16 LEU CG   1 1 
        5 1410 1 1 16 LEU H    H  -6.433  0.494  0.464 1.00 . A A . 16 LEU H    1 1 
        5 1411 1 1 16 LEU HA   H  -8.711  2.173 -0.067 1.00 . A A . 16 LEU HA   1 1 
        5 1412 1 1 16 LEU HB2  H  -6.178  2.273 -0.899 1.00 . A A . 16 LEU HB2  1 1 
        5 1413 1 1 16 LEU HB3  H  -6.845  1.333 -2.220 1.00 . A A . 16 LEU HB3  1 1 
        5 1414 1 1 16 LEU HD11 H  -5.820  4.213 -3.009 1.00 . A A . 16 LEU HD11 1 1 
        5 1415 1 1 16 LEU HD12 H  -5.861  4.296 -1.248 1.00 . A A . 16 LEU HD12 1 1 
        5 1416 1 1 16 LEU HD13 H  -6.884  5.367 -2.205 1.00 . A A . 16 LEU HD13 1 1 
        5 1417 1 1 16 LEU HD21 H  -8.697  3.848 -3.865 1.00 . A A . 16 LEU HD21 1 1 
        5 1418 1 1 16 LEU HD22 H  -8.596  2.117 -3.543 1.00 . A A . 16 LEU HD22 1 1 
        5 1419 1 1 16 LEU HD23 H  -7.203  2.974 -4.202 1.00 . A A . 16 LEU HD23 1 1 
        5 1420 1 1 16 LEU HG   H  -8.387  3.748 -1.562 1.00 . A A . 16 LEU HG   1 1 
        5 1421 1 1 16 LEU N    N  -7.365  0.760  0.602 1.00 . A A . 16 LEU N    1 1 
        5 1422 1 1 16 LEU O    O  -9.861  0.751 -1.973 1.00 . A A . 16 LEU O    1 1 
        5 1423 1 1 17 LEU C    C -10.621 -2.290 -1.038 1.00 . A A . 17 LEU C    1 1 
        5 1424 1 1 17 LEU CA   C  -9.285 -1.986 -1.689 1.00 . A A . 17 LEU CA   1 1 
        5 1425 1 1 17 LEU CB   C  -8.391 -3.226 -1.642 1.00 . A A . 17 LEU CB   1 1 
        5 1426 1 1 17 LEU CD1  C  -9.537 -4.866 -3.164 1.00 . A A . 17 LEU CD1  1 1 
        5 1427 1 1 17 LEU CD2  C  -8.013 -3.122 -4.132 1.00 . A A . 17 LEU CD2  1 1 
        5 1428 1 1 17 LEU CG   C  -8.282 -4.035 -2.940 1.00 . A A . 17 LEU CG   1 1 
        5 1429 1 1 17 LEU H    H  -7.871 -1.080 -0.453 1.00 . A A . 17 LEU H    1 1 
        5 1430 1 1 17 LEU HA   H  -9.443 -1.717 -2.706 1.00 . A A . 17 LEU HA   1 1 
        5 1431 1 1 17 LEU HB2  H  -7.403 -2.906 -1.366 1.00 . A A . 17 LEU HB2  1 1 
        5 1432 1 1 17 LEU HB3  H  -8.765 -3.880 -0.870 1.00 . A A . 17 LEU HB3  1 1 
        5 1433 1 1 17 LEU HD11 H  -9.658 -5.059 -4.219 1.00 . A A . 17 LEU HD11 1 1 
        5 1434 1 1 17 LEU HD12 H -10.396 -4.327 -2.796 1.00 . A A . 17 LEU HD12 1 1 
        5 1435 1 1 17 LEU HD13 H  -9.448 -5.803 -2.634 1.00 . A A . 17 LEU HD13 1 1 
        5 1436 1 1 17 LEU HD21 H  -8.838 -3.180 -4.826 1.00 . A A . 17 LEU HD21 1 1 
        5 1437 1 1 17 LEU HD22 H  -7.106 -3.437 -4.626 1.00 . A A . 17 LEU HD22 1 1 
        5 1438 1 1 17 LEU HD23 H  -7.900 -2.104 -3.790 1.00 . A A . 17 LEU HD23 1 1 
        5 1439 1 1 17 LEU HG   H  -7.450 -4.719 -2.853 1.00 . A A . 17 LEU HG   1 1 
        5 1440 1 1 17 LEU N    N  -8.607 -0.879 -1.046 1.00 . A A . 17 LEU N    1 1 
        5 1441 1 1 17 LEU O    O -11.499 -2.897 -1.649 1.00 . A A . 17 LEU O    1 1 
        5 1442 1 1 18 LYS C    C -13.191 -1.534  0.310 1.00 . A A . 18 LYS C    1 1 
        5 1443 1 1 18 LYS CA   C -11.969 -2.184  0.954 1.00 . A A . 18 LYS CA   1 1 
        5 1444 1 1 18 LYS CB   C -11.825 -1.762  2.412 1.00 . A A . 18 LYS CB   1 1 
        5 1445 1 1 18 LYS CD   C -12.443  0.566  3.060 1.00 . A A . 18 LYS CD   1 1 
        5 1446 1 1 18 LYS CE   C -12.285  1.962  2.494 1.00 . A A . 18 LYS CE   1 1 
        5 1447 1 1 18 LYS CG   C -11.340 -0.344  2.573 1.00 . A A . 18 LYS CG   1 1 
        5 1448 1 1 18 LYS H    H -10.019 -1.447  0.668 1.00 . A A . 18 LYS H    1 1 
        5 1449 1 1 18 LYS HA   H -12.095 -3.242  0.921 1.00 . A A . 18 LYS HA   1 1 
        5 1450 1 1 18 LYS HB2  H -12.782 -1.855  2.902 1.00 . A A . 18 LYS HB2  1 1 
        5 1451 1 1 18 LYS HB3  H -11.114 -2.417  2.897 1.00 . A A . 18 LYS HB3  1 1 
        5 1452 1 1 18 LYS HD2  H -13.390  0.163  2.740 1.00 . A A . 18 LYS HD2  1 1 
        5 1453 1 1 18 LYS HD3  H -12.409  0.614  4.137 1.00 . A A . 18 LYS HD3  1 1 
        5 1454 1 1 18 LYS HE2  H -12.096  1.879  1.434 1.00 . A A . 18 LYS HE2  1 1 
        5 1455 1 1 18 LYS HE3  H -13.202  2.509  2.655 1.00 . A A . 18 LYS HE3  1 1 
        5 1456 1 1 18 LYS HG2  H -10.529 -0.328  3.284 1.00 . A A . 18 LYS HG2  1 1 
        5 1457 1 1 18 LYS HG3  H -10.992  0.009  1.614 1.00 . A A . 18 LYS HG3  1 1 
        5 1458 1 1 18 LYS HZ1  H -11.293  2.730  4.165 1.00 . A A . 18 LYS HZ1  1 1 
        5 1459 1 1 18 LYS HZ2  H -11.117  3.673  2.772 1.00 . A A . 18 LYS HZ2  1 1 
        5 1460 1 1 18 LYS HZ3  H -10.257  2.224  2.925 1.00 . A A . 18 LYS HZ3  1 1 
        5 1461 1 1 18 LYS N    N -10.757 -1.904  0.220 1.00 . A A . 18 LYS N    1 1 
        5 1462 1 1 18 LYS NZ   N -11.159  2.699  3.134 1.00 . A A . 18 LYS NZ   1 1 
        5 1463 1 1 18 LYS O    O -14.221 -2.183  0.132 1.00 . A A . 18 LYS O    1 1 
        5 1464 1 1 19 LYS C    C -14.111  0.335 -2.209 1.00 . A A . 19 LYS C    1 1 
        5 1465 1 1 19 LYS CA   C -14.190  0.446 -0.688 1.00 . A A . 19 LYS CA   1 1 
        5 1466 1 1 19 LYS CB   C -14.215  1.918 -0.256 1.00 . A A . 19 LYS CB   1 1 
        5 1467 1 1 19 LYS CD   C -12.067  2.361 -1.525 1.00 . A A . 19 LYS CD   1 1 
        5 1468 1 1 19 LYS CE   C -11.014  2.791 -0.521 1.00 . A A . 19 LYS CE   1 1 
        5 1469 1 1 19 LYS CG   C -13.466  2.865 -1.182 1.00 . A A . 19 LYS CG   1 1 
        5 1470 1 1 19 LYS H    H -12.226  0.211  0.098 1.00 . A A . 19 LYS H    1 1 
        5 1471 1 1 19 LYS HA   H -15.101 -0.021 -0.361 1.00 . A A . 19 LYS HA   1 1 
        5 1472 1 1 19 LYS HB2  H -15.244  2.243 -0.210 1.00 . A A . 19 LYS HB2  1 1 
        5 1473 1 1 19 LYS HB3  H -13.787  1.997  0.727 1.00 . A A . 19 LYS HB3  1 1 
        5 1474 1 1 19 LYS HD2  H -12.082  1.291 -1.547 1.00 . A A . 19 LYS HD2  1 1 
        5 1475 1 1 19 LYS HD3  H -11.793  2.736 -2.500 1.00 . A A . 19 LYS HD3  1 1 
        5 1476 1 1 19 LYS HE2  H -10.840  1.972  0.163 1.00 . A A . 19 LYS HE2  1 1 
        5 1477 1 1 19 LYS HE3  H -10.104  3.002 -1.059 1.00 . A A . 19 LYS HE3  1 1 
        5 1478 1 1 19 LYS HG2  H -14.030  2.960 -2.096 1.00 . A A . 19 LYS HG2  1 1 
        5 1479 1 1 19 LYS HG3  H -13.390  3.828 -0.707 1.00 . A A . 19 LYS HG3  1 1 
        5 1480 1 1 19 LYS HZ1  H -12.239  3.791  0.846 1.00 . A A . 19 LYS HZ1  1 1 
        5 1481 1 1 19 LYS HZ2  H -11.652  4.777 -0.395 1.00 . A A . 19 LYS HZ2  1 1 
        5 1482 1 1 19 LYS HZ3  H -10.628  4.307  0.865 1.00 . A A . 19 LYS HZ3  1 1 
        5 1483 1 1 19 LYS N    N -13.077 -0.260 -0.051 1.00 . A A . 19 LYS N    1 1 
        5 1484 1 1 19 LYS NZ   N -11.411  4.001  0.253 1.00 . A A . 19 LYS NZ   1 1 
        5 1485 1 1 19 LYS O    O -15.065  0.653 -2.921 1.00 . A A . 19 LYS O    1 1 
        5 1486 1 1 20 ILE C    C -13.806 -1.042 -4.810 1.00 . A A . 20 ILE C    1 1 
        5 1487 1 1 20 ILE CA   C -12.709 -0.231 -4.120 1.00 . A A . 20 ILE CA   1 1 
        5 1488 1 1 20 ILE CB   C -11.334 -0.881 -4.376 1.00 . A A . 20 ILE CB   1 1 
        5 1489 1 1 20 ILE CD1  C  -9.262 -0.149 -5.656 1.00 . A A . 20 ILE CD1  1 1 
        5 1490 1 1 20 ILE CG1  C -10.753 -0.403 -5.707 1.00 . A A . 20 ILE CG1  1 1 
        5 1491 1 1 20 ILE CG2  C -11.436 -2.399 -4.349 1.00 . A A . 20 ILE CG2  1 1 
        5 1492 1 1 20 ILE H    H -12.229 -0.313 -2.067 1.00 . A A . 20 ILE H    1 1 
        5 1493 1 1 20 ILE HA   H -12.692  0.763 -4.542 1.00 . A A . 20 ILE HA   1 1 
        5 1494 1 1 20 ILE HB   H -10.671 -0.579 -3.575 1.00 . A A . 20 ILE HB   1 1 
        5 1495 1 1 20 ILE HD11 H  -9.040  0.531 -4.847 1.00 . A A . 20 ILE HD11 1 1 
        5 1496 1 1 20 ILE HD12 H  -8.938  0.285 -6.590 1.00 . A A . 20 ILE HD12 1 1 
        5 1497 1 1 20 ILE HD13 H  -8.743 -1.083 -5.493 1.00 . A A . 20 ILE HD13 1 1 
        5 1498 1 1 20 ILE HG12 H -10.936 -1.152 -6.462 1.00 . A A . 20 ILE HG12 1 1 
        5 1499 1 1 20 ILE HG13 H -11.238  0.518 -5.994 1.00 . A A . 20 ILE HG13 1 1 
        5 1500 1 1 20 ILE HG21 H -10.522 -2.812 -3.957 1.00 . A A . 20 ILE HG21 1 1 
        5 1501 1 1 20 ILE HG22 H -11.597 -2.767 -5.353 1.00 . A A . 20 ILE HG22 1 1 
        5 1502 1 1 20 ILE HG23 H -12.264 -2.694 -3.721 1.00 . A A . 20 ILE HG23 1 1 
        5 1503 1 1 20 ILE N    N -12.952 -0.095 -2.693 1.00 . A A . 20 ILE N    1 1 
        5 1504 1 1 20 ILE O    O -14.008 -0.847 -6.027 1.00 . A A . 20 ILE O    1 1 
        5 1505 1 1 20 ILE OXT  O -14.449 -1.867 -4.127 1.00 . A A . 20 ILE OXT  1 1 
        6 1506 1 1  1 ILE C    C  17.442 -0.225  1.948 1.00 . A A .  1 ILE C    1 1 
        6 1507 1 1  1 ILE CA   C  17.928  0.346  3.276 1.00 . A A .  1 ILE CA   1 1 
        6 1508 1 1  1 ILE CB   C  17.388  1.783  3.426 1.00 . A A .  1 ILE CB   1 1 
        6 1509 1 1  1 ILE CD1  C  17.108  2.850  1.133 1.00 . A A .  1 ILE CD1  1 1 
        6 1510 1 1  1 ILE CG1  C  17.988  2.694  2.354 1.00 . A A .  1 ILE CG1  1 1 
        6 1511 1 1  1 ILE CG2  C  17.692  2.321  4.817 1.00 . A A .  1 ILE CG2  1 1 
        6 1512 1 1  1 ILE H1   H  19.742  1.257  3.643 1.00 . A A .  1 ILE H1   1 1 
        6 1513 1 1  1 ILE H2   H  19.788  0.033  2.441 1.00 . A A .  1 ILE H2   1 1 
        6 1514 1 1  1 ILE H3   H  19.666 -0.393  4.098 1.00 . A A .  1 ILE H3   1 1 
        6 1515 1 1  1 ILE HA   H  17.522 -0.252  4.079 1.00 . A A .  1 ILE HA   1 1 
        6 1516 1 1  1 ILE HB   H  16.316  1.755  3.305 1.00 . A A .  1 ILE HB   1 1 
        6 1517 1 1  1 ILE HD11 H  16.095  3.056  1.443 1.00 . A A .  1 ILE HD11 1 1 
        6 1518 1 1  1 ILE HD12 H  17.130  1.938  0.554 1.00 . A A .  1 ILE HD12 1 1 
        6 1519 1 1  1 ILE HD13 H  17.472  3.668  0.529 1.00 . A A .  1 ILE HD13 1 1 
        6 1520 1 1  1 ILE HG12 H  18.149  3.676  2.773 1.00 . A A .  1 ILE HG12 1 1 
        6 1521 1 1  1 ILE HG13 H  18.935  2.286  2.032 1.00 . A A .  1 ILE HG13 1 1 
        6 1522 1 1  1 ILE HG21 H  18.761  2.358  4.963 1.00 . A A .  1 ILE HG21 1 1 
        6 1523 1 1  1 ILE HG22 H  17.250  1.671  5.558 1.00 . A A .  1 ILE HG22 1 1 
        6 1524 1 1  1 ILE HG23 H  17.280  3.314  4.917 1.00 . A A .  1 ILE HG23 1 1 
        6 1525 1 1  1 ILE N    N  19.414  0.308  3.373 1.00 . A A .  1 ILE N    1 1 
        6 1526 1 1  1 ILE O    O  18.232 -0.443  1.029 1.00 . A A .  1 ILE O    1 1 
        6 1527 1 1  2 ILE C    C  14.399 -0.128  0.137 1.00 . A A .  2 ILE C    1 1 
        6 1528 1 1  2 ILE CA   C  15.544 -1.004  0.634 1.00 . A A .  2 ILE CA   1 1 
        6 1529 1 1  2 ILE CB   C  15.024 -2.440  0.848 1.00 . A A .  2 ILE CB   1 1 
        6 1530 1 1  2 ILE CD1  C  12.602 -2.531  1.633 1.00 . A A .  2 ILE CD1  1 1 
        6 1531 1 1  2 ILE CG1  C  14.060 -2.496  2.037 1.00 . A A .  2 ILE CG1  1 1 
        6 1532 1 1  2 ILE CG2  C  16.187 -3.398  1.056 1.00 . A A .  2 ILE CG2  1 1 
        6 1533 1 1  2 ILE H    H  15.561 -0.262  2.619 1.00 . A A .  2 ILE H    1 1 
        6 1534 1 1  2 ILE HA   H  16.313 -1.034 -0.126 1.00 . A A .  2 ILE HA   1 1 
        6 1535 1 1  2 ILE HB   H  14.498 -2.743 -0.046 1.00 . A A .  2 ILE HB   1 1 
        6 1536 1 1  2 ILE HD11 H  12.466 -3.247  0.837 1.00 . A A .  2 ILE HD11 1 1 
        6 1537 1 1  2 ILE HD12 H  12.299 -1.552  1.293 1.00 . A A .  2 ILE HD12 1 1 
        6 1538 1 1  2 ILE HD13 H  12.001 -2.819  2.483 1.00 . A A .  2 ILE HD13 1 1 
        6 1539 1 1  2 ILE HG12 H  14.263 -3.384  2.615 1.00 . A A .  2 ILE HG12 1 1 
        6 1540 1 1  2 ILE HG13 H  14.212 -1.626  2.658 1.00 . A A .  2 ILE HG13 1 1 
        6 1541 1 1  2 ILE HG21 H  16.888 -3.295  0.242 1.00 . A A .  2 ILE HG21 1 1 
        6 1542 1 1  2 ILE HG22 H  15.817 -4.413  1.087 1.00 . A A .  2 ILE HG22 1 1 
        6 1543 1 1  2 ILE HG23 H  16.681 -3.167  1.989 1.00 . A A .  2 ILE HG23 1 1 
        6 1544 1 1  2 ILE N    N  16.138 -0.461  1.853 1.00 . A A .  2 ILE N    1 1 
        6 1545 1 1  2 ILE O    O  14.248  0.086 -1.066 1.00 . A A .  2 ILE O    1 1 
        6 1546 1 1  3 GLY C    C  11.187  0.811  1.394 1.00 . A A .  3 GLY C    1 1 
        6 1547 1 1  3 GLY CA   C  12.472  1.221  0.698 1.00 . A A .  3 GLY CA   1 1 
        6 1548 1 1  3 GLY H    H  13.760  0.171  2.009 1.00 . A A .  3 GLY H    1 1 
        6 1549 1 1  3 GLY HA2  H  12.704  2.244  0.963 1.00 . A A .  3 GLY HA2  1 1 
        6 1550 1 1  3 GLY HA3  H  12.323  1.163 -0.371 1.00 . A A .  3 GLY HA3  1 1 
        6 1551 1 1  3 GLY N    N  13.593  0.376  1.066 1.00 . A A .  3 GLY N    1 1 
        6 1552 1 1  3 GLY O    O  10.396  0.047  0.839 1.00 . A A .  3 GLY O    1 1 
        6 1553 1 1  4 PRO C    C   8.462  1.434  2.701 1.00 . A A .  4 PRO C    1 1 
        6 1554 1 1  4 PRO CA   C   9.743  0.975  3.390 1.00 . A A .  4 PRO CA   1 1 
        6 1555 1 1  4 PRO CB   C   9.935  1.723  4.716 1.00 . A A .  4 PRO CB   1 1 
        6 1556 1 1  4 PRO CD   C  11.838  2.214  3.361 1.00 . A A .  4 PRO CD   1 1 
        6 1557 1 1  4 PRO CG   C  11.392  2.032  4.782 1.00 . A A .  4 PRO CG   1 1 
        6 1558 1 1  4 PRO HA   H   9.681 -0.081  3.577 1.00 . A A .  4 PRO HA   1 1 
        6 1559 1 1  4 PRO HB2  H   9.341  2.625  4.711 1.00 . A A .  4 PRO HB2  1 1 
        6 1560 1 1  4 PRO HB3  H   9.630  1.090  5.535 1.00 . A A .  4 PRO HB3  1 1 
        6 1561 1 1  4 PRO HD2  H  11.693  3.237  3.047 1.00 . A A .  4 PRO HD2  1 1 
        6 1562 1 1  4 PRO HD3  H  12.871  1.922  3.247 1.00 . A A .  4 PRO HD3  1 1 
        6 1563 1 1  4 PRO HG2  H  11.551  2.939  5.345 1.00 . A A .  4 PRO HG2  1 1 
        6 1564 1 1  4 PRO HG3  H  11.921  1.208  5.238 1.00 . A A .  4 PRO HG3  1 1 
        6 1565 1 1  4 PRO N    N  10.950  1.304  2.622 1.00 . A A .  4 PRO N    1 1 
        6 1566 1 1  4 PRO O    O   7.365  1.020  3.074 1.00 . A A .  4 PRO O    1 1 
        6 1567 1 1  5 VAL C    C   6.589  1.672  0.429 1.00 . A A .  5 VAL C    1 1 
        6 1568 1 1  5 VAL CA   C   7.464  2.805  0.950 1.00 . A A .  5 VAL CA   1 1 
        6 1569 1 1  5 VAL CB   C   7.918  3.664 -0.243 1.00 . A A .  5 VAL CB   1 1 
        6 1570 1 1  5 VAL CG1  C   6.728  4.362 -0.884 1.00 . A A .  5 VAL CG1  1 1 
        6 1571 1 1  5 VAL CG2  C   8.973  4.673  0.189 1.00 . A A .  5 VAL CG2  1 1 
        6 1572 1 1  5 VAL H    H   9.508  2.574  1.447 1.00 . A A .  5 VAL H    1 1 
        6 1573 1 1  5 VAL HA   H   6.881  3.427  1.616 1.00 . A A .  5 VAL HA   1 1 
        6 1574 1 1  5 VAL HB   H   8.359  3.007 -0.978 1.00 . A A .  5 VAL HB   1 1 
        6 1575 1 1  5 VAL HG11 H   6.206  3.669 -1.526 1.00 . A A .  5 VAL HG11 1 1 
        6 1576 1 1  5 VAL HG12 H   7.075  5.202 -1.468 1.00 . A A .  5 VAL HG12 1 1 
        6 1577 1 1  5 VAL HG13 H   6.058  4.713 -0.113 1.00 . A A .  5 VAL HG13 1 1 
        6 1578 1 1  5 VAL HG21 H   9.212  4.522  1.232 1.00 . A A .  5 VAL HG21 1 1 
        6 1579 1 1  5 VAL HG22 H   8.593  5.675  0.050 1.00 . A A .  5 VAL HG22 1 1 
        6 1580 1 1  5 VAL HG23 H   9.864  4.540 -0.407 1.00 . A A .  5 VAL HG23 1 1 
        6 1581 1 1  5 VAL N    N   8.609  2.286  1.695 1.00 . A A .  5 VAL N    1 1 
        6 1582 1 1  5 VAL O    O   5.390  1.622  0.703 1.00 . A A .  5 VAL O    1 1 
        6 1583 1 1  6 LEU C    C   5.661 -1.086  0.198 1.00 . A A .  6 LEU C    1 1 
        6 1584 1 1  6 LEU CA   C   6.487 -0.386 -0.875 1.00 . A A .  6 LEU CA   1 1 
        6 1585 1 1  6 LEU CB   C   7.469 -1.375 -1.508 1.00 . A A .  6 LEU CB   1 1 
        6 1586 1 1  6 LEU CD1  C   7.961 -3.373 -0.073 1.00 . A A .  6 LEU CD1  1 1 
        6 1587 1 1  6 LEU CD2  C   9.835 -2.142 -1.184 1.00 . A A .  6 LEU CD2  1 1 
        6 1588 1 1  6 LEU CG   C   8.464 -2.013 -0.536 1.00 . A A .  6 LEU CG   1 1 
        6 1589 1 1  6 LEU H    H   8.159  0.851 -0.496 1.00 . A A .  6 LEU H    1 1 
        6 1590 1 1  6 LEU HA   H   5.819 -0.017 -1.639 1.00 . A A .  6 LEU HA   1 1 
        6 1591 1 1  6 LEU HB2  H   6.900 -2.163 -1.978 1.00 . A A .  6 LEU HB2  1 1 
        6 1592 1 1  6 LEU HB3  H   8.029 -0.854 -2.271 1.00 . A A .  6 LEU HB3  1 1 
        6 1593 1 1  6 LEU HD11 H   8.792 -4.059 -0.001 1.00 . A A .  6 LEU HD11 1 1 
        6 1594 1 1  6 LEU HD12 H   7.242 -3.752 -0.785 1.00 . A A .  6 LEU HD12 1 1 
        6 1595 1 1  6 LEU HD13 H   7.491 -3.273  0.894 1.00 . A A .  6 LEU HD13 1 1 
        6 1596 1 1  6 LEU HD21 H  10.578 -2.323 -0.422 1.00 . A A .  6 LEU HD21 1 1 
        6 1597 1 1  6 LEU HD22 H  10.072 -1.229 -1.709 1.00 . A A .  6 LEU HD22 1 1 
        6 1598 1 1  6 LEU HD23 H   9.826 -2.967 -1.882 1.00 . A A .  6 LEU HD23 1 1 
        6 1599 1 1  6 LEU HG   H   8.563 -1.381  0.335 1.00 . A A .  6 LEU HG   1 1 
        6 1600 1 1  6 LEU N    N   7.201  0.757 -0.318 1.00 . A A .  6 LEU N    1 1 
        6 1601 1 1  6 LEU O    O   4.637 -1.702 -0.095 1.00 . A A .  6 LEU O    1 1 
        6 1602 1 1  7 GLY C    C   4.201 -0.768  2.951 1.00 . A A .  7 GLY C    1 1 
        6 1603 1 1  7 GLY CA   C   5.395 -1.594  2.542 1.00 . A A .  7 GLY CA   1 1 
        6 1604 1 1  7 GLY H    H   6.919 -0.461  1.624 1.00 . A A .  7 GLY H    1 1 
        6 1605 1 1  7 GLY HA2  H   5.060 -2.576  2.239 1.00 . A A .  7 GLY HA2  1 1 
        6 1606 1 1  7 GLY HA3  H   6.061 -1.693  3.386 1.00 . A A .  7 GLY HA3  1 1 
        6 1607 1 1  7 GLY N    N   6.109 -0.977  1.445 1.00 . A A .  7 GLY N    1 1 
        6 1608 1 1  7 GLY O    O   3.184 -1.302  3.392 1.00 . A A .  7 GLY O    1 1 
        6 1609 1 1  8 LEU C    C   2.168  1.430  2.066 1.00 . A A .  8 LEU C    1 1 
        6 1610 1 1  8 LEU CA   C   3.245  1.452  3.141 1.00 . A A .  8 LEU CA   1 1 
        6 1611 1 1  8 LEU CB   C   3.771  2.877  3.325 1.00 . A A .  8 LEU CB   1 1 
        6 1612 1 1  8 LEU CD1  C   5.530  4.436  4.195 1.00 . A A .  8 LEU CD1  1 1 
        6 1613 1 1  8 LEU CD2  C   4.809  2.475  5.570 1.00 . A A .  8 LEU CD2  1 1 
        6 1614 1 1  8 LEU CG   C   5.046  2.995  4.160 1.00 . A A .  8 LEU CG   1 1 
        6 1615 1 1  8 LEU H    H   5.158  0.911  2.430 1.00 . A A .  8 LEU H    1 1 
        6 1616 1 1  8 LEU HA   H   2.821  1.108  4.068 1.00 . A A .  8 LEU HA   1 1 
        6 1617 1 1  8 LEU HB2  H   3.965  3.296  2.348 1.00 . A A .  8 LEU HB2  1 1 
        6 1618 1 1  8 LEU HB3  H   3.000  3.464  3.802 1.00 . A A .  8 LEU HB3  1 1 
        6 1619 1 1  8 LEU HD11 H   4.703  5.099  3.993 1.00 . A A .  8 LEU HD11 1 1 
        6 1620 1 1  8 LEU HD12 H   6.296  4.576  3.446 1.00 . A A .  8 LEU HD12 1 1 
        6 1621 1 1  8 LEU HD13 H   5.938  4.656  5.171 1.00 . A A .  8 LEU HD13 1 1 
        6 1622 1 1  8 LEU HD21 H   4.422  3.272  6.188 1.00 . A A .  8 LEU HD21 1 1 
        6 1623 1 1  8 LEU HD22 H   5.741  2.120  5.984 1.00 . A A .  8 LEU HD22 1 1 
        6 1624 1 1  8 LEU HD23 H   4.096  1.664  5.540 1.00 . A A .  8 LEU HD23 1 1 
        6 1625 1 1  8 LEU HG   H   5.819  2.395  3.706 1.00 . A A .  8 LEU HG   1 1 
        6 1626 1 1  8 LEU N    N   4.324  0.546  2.794 1.00 . A A .  8 LEU N    1 1 
        6 1627 1 1  8 LEU O    O   0.982  1.292  2.363 1.00 . A A .  8 LEU O    1 1 
        6 1628 1 1  9 VAL C    C   0.811  0.269 -0.274 1.00 . A A .  9 VAL C    1 1 
        6 1629 1 1  9 VAL CA   C   1.661  1.532 -0.310 1.00 . A A .  9 VAL CA   1 1 
        6 1630 1 1  9 VAL CB   C   2.395  1.609 -1.661 1.00 . A A .  9 VAL CB   1 1 
        6 1631 1 1  9 VAL CG1  C   1.396  1.756 -2.799 1.00 . A A .  9 VAL CG1  1 1 
        6 1632 1 1  9 VAL CG2  C   3.394  2.759 -1.662 1.00 . A A .  9 VAL CG2  1 1 
        6 1633 1 1  9 VAL H    H   3.552  1.647  0.636 1.00 . A A .  9 VAL H    1 1 
        6 1634 1 1  9 VAL HA   H   1.015  2.396 -0.224 1.00 . A A .  9 VAL HA   1 1 
        6 1635 1 1  9 VAL HB   H   2.939  0.687 -1.806 1.00 . A A .  9 VAL HB   1 1 
        6 1636 1 1  9 VAL HG11 H   0.451  2.103 -2.406 1.00 . A A .  9 VAL HG11 1 1 
        6 1637 1 1  9 VAL HG12 H   1.256  0.800 -3.282 1.00 . A A .  9 VAL HG12 1 1 
        6 1638 1 1  9 VAL HG13 H   1.770  2.471 -3.518 1.00 . A A .  9 VAL HG13 1 1 
        6 1639 1 1  9 VAL HG21 H   3.473  3.169 -0.666 1.00 . A A .  9 VAL HG21 1 1 
        6 1640 1 1  9 VAL HG22 H   3.058  3.528 -2.342 1.00 . A A .  9 VAL HG22 1 1 
        6 1641 1 1  9 VAL HG23 H   4.360  2.396 -1.980 1.00 . A A .  9 VAL HG23 1 1 
        6 1642 1 1  9 VAL N    N   2.592  1.551  0.811 1.00 . A A .  9 VAL N    1 1 
        6 1643 1 1  9 VAL O    O  -0.397  0.313 -0.507 1.00 . A A .  9 VAL O    1 1 
        6 1644 1 1 10 GLY C    C  -0.357 -2.042  1.194 1.00 . A A . 10 GLY C    1 1 
        6 1645 1 1 10 GLY CA   C   0.727 -2.108  0.140 1.00 . A A . 10 GLY CA   1 1 
        6 1646 1 1 10 GLY H    H   2.405 -0.826  0.247 1.00 . A A . 10 GLY H    1 1 
        6 1647 1 1 10 GLY HA2  H   0.278 -2.328 -0.818 1.00 . A A . 10 GLY HA2  1 1 
        6 1648 1 1 10 GLY HA3  H   1.419 -2.896  0.396 1.00 . A A . 10 GLY HA3  1 1 
        6 1649 1 1 10 GLY N    N   1.446 -0.854  0.050 1.00 . A A . 10 GLY N    1 1 
        6 1650 1 1 10 GLY O    O  -1.359 -2.753  1.118 1.00 . A A . 10 GLY O    1 1 
        6 1651 1 1 11 SER C    C  -2.266 -0.104  2.767 1.00 . A A . 11 SER C    1 1 
        6 1652 1 1 11 SER CA   C  -1.121 -0.982  3.248 1.00 . A A . 11 SER CA   1 1 
        6 1653 1 1 11 SER CB   C  -0.451 -0.355  4.473 1.00 . A A . 11 SER CB   1 1 
        6 1654 1 1 11 SER H    H   0.656 -0.621  2.167 1.00 . A A . 11 SER H    1 1 
        6 1655 1 1 11 SER HA   H  -1.509 -1.954  3.512 1.00 . A A . 11 SER HA   1 1 
        6 1656 1 1 11 SER HB2  H   0.589 -0.643  4.498 1.00 . A A . 11 SER HB2  1 1 
        6 1657 1 1 11 SER HB3  H  -0.526  0.720  4.409 1.00 . A A . 11 SER HB3  1 1 
        6 1658 1 1 11 SER HG   H  -2.027 -0.759  5.565 1.00 . A A . 11 SER HG   1 1 
        6 1659 1 1 11 SER N    N  -0.156 -1.166  2.175 1.00 . A A . 11 SER N    1 1 
        6 1660 1 1 11 SER O    O  -3.437 -0.410  2.994 1.00 . A A . 11 SER O    1 1 
        6 1661 1 1 11 SER OG   O  -1.073 -0.786  5.671 1.00 . A A . 11 SER OG   1 1 
        6 1662 1 1 12 ALA C    C  -3.652  1.208  0.379 1.00 . A A . 12 ALA C    1 1 
        6 1663 1 1 12 ALA CA   C  -2.916  1.882  1.527 1.00 . A A . 12 ALA CA   1 1 
        6 1664 1 1 12 ALA CB   C  -2.268  3.181  1.068 1.00 . A A . 12 ALA CB   1 1 
        6 1665 1 1 12 ALA H    H  -0.970  1.150  1.904 1.00 . A A . 12 ALA H    1 1 
        6 1666 1 1 12 ALA HA   H  -3.617  2.105  2.306 1.00 . A A . 12 ALA HA   1 1 
        6 1667 1 1 12 ALA HB1  H  -2.500  3.966  1.772 1.00 . A A . 12 ALA HB1  1 1 
        6 1668 1 1 12 ALA HB2  H  -2.647  3.449  0.093 1.00 . A A . 12 ALA HB2  1 1 
        6 1669 1 1 12 ALA HB3  H  -1.198  3.050  1.015 1.00 . A A . 12 ALA HB3  1 1 
        6 1670 1 1 12 ALA N    N  -1.918  0.975  2.072 1.00 . A A . 12 ALA N    1 1 
        6 1671 1 1 12 ALA O    O  -4.716  1.653 -0.053 1.00 . A A . 12 ALA O    1 1 
        6 1672 1 1 13 LEU C    C  -4.892 -1.381 -0.735 1.00 . A A . 13 LEU C    1 1 
        6 1673 1 1 13 LEU CA   C  -3.623 -0.666 -1.181 1.00 . A A . 13 LEU CA   1 1 
        6 1674 1 1 13 LEU CB   C  -2.584 -1.669 -1.659 1.00 . A A . 13 LEU CB   1 1 
        6 1675 1 1 13 LEU CD1  C  -0.814 -2.330 -3.306 1.00 . A A . 13 LEU CD1  1 1 
        6 1676 1 1 13 LEU CD2  C  -2.722 -0.883 -4.036 1.00 . A A . 13 LEU CD2  1 1 
        6 1677 1 1 13 LEU CG   C  -1.786 -1.236 -2.889 1.00 . A A . 13 LEU CG   1 1 
        6 1678 1 1 13 LEU H    H  -2.226 -0.171  0.309 1.00 . A A . 13 LEU H    1 1 
        6 1679 1 1 13 LEU HA   H  -3.864 -0.001 -1.989 1.00 . A A . 13 LEU HA   1 1 
        6 1680 1 1 13 LEU HB2  H  -1.889 -1.840 -0.847 1.00 . A A . 13 LEU HB2  1 1 
        6 1681 1 1 13 LEU HB3  H  -3.087 -2.591 -1.888 1.00 . A A . 13 LEU HB3  1 1 
        6 1682 1 1 13 LEU HD11 H  -1.219 -3.294 -3.034 1.00 . A A . 13 LEU HD11 1 1 
        6 1683 1 1 13 LEU HD12 H   0.131 -2.183 -2.805 1.00 . A A . 13 LEU HD12 1 1 
        6 1684 1 1 13 LEU HD13 H  -0.665 -2.291 -4.375 1.00 . A A . 13 LEU HD13 1 1 
        6 1685 1 1 13 LEU HD21 H  -2.357 -1.327 -4.950 1.00 . A A . 13 LEU HD21 1 1 
        6 1686 1 1 13 LEU HD22 H  -2.763  0.190 -4.149 1.00 . A A . 13 LEU HD22 1 1 
        6 1687 1 1 13 LEU HD23 H  -3.712 -1.260 -3.823 1.00 . A A . 13 LEU HD23 1 1 
        6 1688 1 1 13 LEU HG   H  -1.210 -0.356 -2.641 1.00 . A A . 13 LEU HG   1 1 
        6 1689 1 1 13 LEU N    N  -3.066  0.119 -0.095 1.00 . A A . 13 LEU N    1 1 
        6 1690 1 1 13 LEU O    O  -5.789 -1.634 -1.540 1.00 . A A . 13 LEU O    1 1 
        6 1691 1 1 14 GLY C    C  -7.229 -1.327  1.388 1.00 . A A . 14 GLY C    1 1 
        6 1692 1 1 14 GLY CA   C  -6.149 -2.338  1.087 1.00 . A A . 14 GLY CA   1 1 
        6 1693 1 1 14 GLY H    H  -4.242 -1.434  1.159 1.00 . A A . 14 GLY H    1 1 
        6 1694 1 1 14 GLY HA2  H  -6.519 -3.050  0.361 1.00 . A A . 14 GLY HA2  1 1 
        6 1695 1 1 14 GLY HA3  H  -5.889 -2.858  1.996 1.00 . A A . 14 GLY HA3  1 1 
        6 1696 1 1 14 GLY N    N  -4.973 -1.683  0.557 1.00 . A A . 14 GLY N    1 1 
        6 1697 1 1 14 GLY O    O  -8.413 -1.658  1.449 1.00 . A A . 14 GLY O    1 1 
        6 1698 1 1 15 GLY C    C  -8.608  1.307  0.652 1.00 . A A . 15 GLY C    1 1 
        6 1699 1 1 15 GLY CA   C  -7.731  0.989  1.844 1.00 . A A . 15 GLY CA   1 1 
        6 1700 1 1 15 GLY H    H  -5.849  0.118  1.493 1.00 . A A . 15 GLY H    1 1 
        6 1701 1 1 15 GLY HA2  H  -8.355  0.701  2.677 1.00 . A A . 15 GLY HA2  1 1 
        6 1702 1 1 15 GLY HA3  H  -7.169  1.869  2.112 1.00 . A A . 15 GLY HA3  1 1 
        6 1703 1 1 15 GLY N    N  -6.806 -0.079  1.564 1.00 . A A . 15 GLY N    1 1 
        6 1704 1 1 15 GLY O    O  -9.816  1.484  0.791 1.00 . A A . 15 GLY O    1 1 
        6 1705 1 1 16 LEU C    C  -9.498  0.376 -2.182 1.00 . A A . 16 LEU C    1 1 
        6 1706 1 1 16 LEU CA   C  -8.744  1.627 -1.752 1.00 . A A . 16 LEU CA   1 1 
        6 1707 1 1 16 LEU CB   C  -7.795  2.076 -2.867 1.00 . A A . 16 LEU CB   1 1 
        6 1708 1 1 16 LEU CD1  C  -7.024  4.206 -1.784 1.00 . A A . 16 LEU CD1  1 1 
        6 1709 1 1 16 LEU CD2  C  -6.828  3.919 -4.263 1.00 . A A . 16 LEU CD2  1 1 
        6 1710 1 1 16 LEU CG   C  -7.652  3.592 -3.027 1.00 . A A . 16 LEU CG   1 1 
        6 1711 1 1 16 LEU H    H  -7.043  1.176 -0.590 1.00 . A A . 16 LEU H    1 1 
        6 1712 1 1 16 LEU HA   H  -9.449  2.415 -1.545 1.00 . A A . 16 LEU HA   1 1 
        6 1713 1 1 16 LEU HB2  H  -6.818  1.662 -2.666 1.00 . A A . 16 LEU HB2  1 1 
        6 1714 1 1 16 LEU HB3  H  -8.153  1.672 -3.802 1.00 . A A . 16 LEU HB3  1 1 
        6 1715 1 1 16 LEU HD11 H  -7.633  5.030 -1.443 1.00 . A A . 16 LEU HD11 1 1 
        6 1716 1 1 16 LEU HD12 H  -6.033  4.565 -2.020 1.00 . A A . 16 LEU HD12 1 1 
        6 1717 1 1 16 LEU HD13 H  -6.960  3.460 -1.005 1.00 . A A . 16 LEU HD13 1 1 
        6 1718 1 1 16 LEU HD21 H  -7.141  4.873 -4.662 1.00 . A A . 16 LEU HD21 1 1 
        6 1719 1 1 16 LEU HD22 H  -6.976  3.151 -5.008 1.00 . A A . 16 LEU HD22 1 1 
        6 1720 1 1 16 LEU HD23 H  -5.782  3.966 -3.997 1.00 . A A . 16 LEU HD23 1 1 
        6 1721 1 1 16 LEU HG   H  -8.633  4.027 -3.153 1.00 . A A . 16 LEU HG   1 1 
        6 1722 1 1 16 LEU N    N  -8.003  1.355 -0.532 1.00 . A A . 16 LEU N    1 1 
        6 1723 1 1 16 LEU O    O -10.511  0.443 -2.878 1.00 . A A . 16 LEU O    1 1 
        6 1724 1 1 17 LEU C    C -10.787 -2.306 -1.194 1.00 . A A . 17 LEU C    1 1 
        6 1725 1 1 17 LEU CA   C  -9.556 -2.054 -2.047 1.00 . A A . 17 LEU CA   1 1 
        6 1726 1 1 17 LEU CB   C  -8.513 -3.155 -1.822 1.00 . A A . 17 LEU CB   1 1 
        6 1727 1 1 17 LEU CD1  C  -9.074 -5.020 -3.408 1.00 . A A . 17 LEU CD1  1 1 
        6 1728 1 1 17 LEU CD2  C  -8.152 -5.538 -1.141 1.00 . A A . 17 LEU CD2  1 1 
        6 1729 1 1 17 LEU CG   C  -9.028 -4.591 -1.948 1.00 . A A . 17 LEU CG   1 1 
        6 1730 1 1 17 LEU H    H  -8.189 -0.736 -1.186 1.00 . A A . 17 LEU H    1 1 
        6 1731 1 1 17 LEU HA   H  -9.837 -2.043 -3.079 1.00 . A A . 17 LEU HA   1 1 
        6 1732 1 1 17 LEU HB2  H  -7.719 -3.018 -2.540 1.00 . A A . 17 LEU HB2  1 1 
        6 1733 1 1 17 LEU HB3  H  -8.103 -3.031 -0.831 1.00 . A A . 17 LEU HB3  1 1 
        6 1734 1 1 17 LEU HD11 H -10.016 -5.508 -3.610 1.00 . A A . 17 LEU HD11 1 1 
        6 1735 1 1 17 LEU HD12 H  -8.264 -5.706 -3.609 1.00 . A A . 17 LEU HD12 1 1 
        6 1736 1 1 17 LEU HD13 H  -8.975 -4.152 -4.043 1.00 . A A . 17 LEU HD13 1 1 
        6 1737 1 1 17 LEU HD21 H  -7.151 -5.538 -1.547 1.00 . A A . 17 LEU HD21 1 1 
        6 1738 1 1 17 LEU HD22 H  -8.560 -6.537 -1.191 1.00 . A A . 17 LEU HD22 1 1 
        6 1739 1 1 17 LEU HD23 H  -8.123 -5.213 -0.111 1.00 . A A . 17 LEU HD23 1 1 
        6 1740 1 1 17 LEU HG   H -10.030 -4.644 -1.552 1.00 . A A . 17 LEU HG   1 1 
        6 1741 1 1 17 LEU N    N  -8.980 -0.765 -1.744 1.00 . A A . 17 LEU N    1 1 
        6 1742 1 1 17 LEU O    O -11.639 -3.128 -1.532 1.00 . A A . 17 LEU O    1 1 
        6 1743 1 1 18 LYS C    C -13.293 -1.427  0.194 1.00 . A A . 18 LYS C    1 1 
        6 1744 1 1 18 LYS CA   C -11.958 -1.778  0.851 1.00 . A A . 18 LYS CA   1 1 
        6 1745 1 1 18 LYS CB   C -11.696 -0.963  2.134 1.00 . A A . 18 LYS CB   1 1 
        6 1746 1 1 18 LYS CD   C -11.954  1.493  2.634 1.00 . A A . 18 LYS CD   1 1 
        6 1747 1 1 18 LYS CE   C -12.218  2.470  1.501 1.00 . A A . 18 LYS CE   1 1 
        6 1748 1 1 18 LYS CG   C -12.672  0.175  2.398 1.00 . A A . 18 LYS CG   1 1 
        6 1749 1 1 18 LYS H    H -10.146 -0.985  0.157 1.00 . A A . 18 LYS H    1 1 
        6 1750 1 1 18 LYS HA   H -11.976 -2.817  1.110 1.00 . A A . 18 LYS HA   1 1 
        6 1751 1 1 18 LYS HB2  H -11.736 -1.634  2.979 1.00 . A A . 18 LYS HB2  1 1 
        6 1752 1 1 18 LYS HB3  H -10.701 -0.546  2.074 1.00 . A A . 18 LYS HB3  1 1 
        6 1753 1 1 18 LYS HD2  H -12.308  1.924  3.559 1.00 . A A . 18 LYS HD2  1 1 
        6 1754 1 1 18 LYS HD3  H -10.892  1.310  2.702 1.00 . A A . 18 LYS HD3  1 1 
        6 1755 1 1 18 LYS HE2  H -11.318  3.037  1.313 1.00 . A A . 18 LYS HE2  1 1 
        6 1756 1 1 18 LYS HE3  H -12.480  1.907  0.613 1.00 . A A . 18 LYS HE3  1 1 
        6 1757 1 1 18 LYS HG2  H -13.318  0.286  1.550 1.00 . A A . 18 LYS HG2  1 1 
        6 1758 1 1 18 LYS HG3  H -13.258 -0.065  3.271 1.00 . A A . 18 LYS HG3  1 1 
        6 1759 1 1 18 LYS HZ1  H -14.235  3.018  1.511 1.00 . A A . 18 LYS HZ1  1 1 
        6 1760 1 1 18 LYS HZ2  H -13.171  4.324  1.357 1.00 . A A . 18 LYS HZ2  1 1 
        6 1761 1 1 18 LYS HZ3  H -13.368  3.567  2.856 1.00 . A A . 18 LYS HZ3  1 1 
        6 1762 1 1 18 LYS N    N -10.859 -1.612 -0.067 1.00 . A A . 18 LYS N    1 1 
        6 1763 1 1 18 LYS NZ   N -13.326  3.410  1.829 1.00 . A A . 18 LYS NZ   1 1 
        6 1764 1 1 18 LYS O    O -14.252 -2.194  0.276 1.00 . A A . 18 LYS O    1 1 
        6 1765 1 1 19 LYS C    C -14.599 -0.291 -2.587 1.00 . A A . 19 LYS C    1 1 
        6 1766 1 1 19 LYS CA   C -14.576  0.160 -1.129 1.00 . A A . 19 LYS CA   1 1 
        6 1767 1 1 19 LYS CB   C -14.733  1.684 -1.021 1.00 . A A . 19 LYS CB   1 1 
        6 1768 1 1 19 LYS CD   C -12.845  2.097 -2.637 1.00 . A A . 19 LYS CD   1 1 
        6 1769 1 1 19 LYS CE   C -11.810  2.799 -1.779 1.00 . A A . 19 LYS CE   1 1 
        6 1770 1 1 19 LYS CG   C -14.271  2.454 -2.246 1.00 . A A . 19 LYS CG   1 1 
        6 1771 1 1 19 LYS H    H -12.554  0.303 -0.507 1.00 . A A . 19 LYS H    1 1 
        6 1772 1 1 19 LYS HA   H -15.401 -0.304 -0.620 1.00 . A A . 19 LYS HA   1 1 
        6 1773 1 1 19 LYS HB2  H -15.776  1.912 -0.858 1.00 . A A . 19 LYS HB2  1 1 
        6 1774 1 1 19 LYS HB3  H -14.166  2.030 -0.172 1.00 . A A . 19 LYS HB3  1 1 
        6 1775 1 1 19 LYS HD2  H -12.712  1.040 -2.521 1.00 . A A . 19 LYS HD2  1 1 
        6 1776 1 1 19 LYS HD3  H -12.688  2.370 -3.670 1.00 . A A . 19 LYS HD3  1 1 
        6 1777 1 1 19 LYS HE2  H -11.515  2.128 -0.983 1.00 . A A . 19 LYS HE2  1 1 
        6 1778 1 1 19 LYS HE3  H -10.953  3.018 -2.396 1.00 . A A . 19 LYS HE3  1 1 
        6 1779 1 1 19 LYS HG2  H -14.924  2.213 -3.069 1.00 . A A . 19 LYS HG2  1 1 
        6 1780 1 1 19 LYS HG3  H -14.327  3.509 -2.037 1.00 . A A . 19 LYS HG3  1 1 
        6 1781 1 1 19 LYS HZ1  H -12.650  4.706 -1.937 1.00 . A A . 19 LYS HZ1  1 1 
        6 1782 1 1 19 LYS HZ2  H -11.558  4.544 -0.656 1.00 . A A . 19 LYS HZ2  1 1 
        6 1783 1 1 19 LYS HZ3  H -13.105  3.871 -0.537 1.00 . A A . 19 LYS HZ3  1 1 
        6 1784 1 1 19 LYS N    N -13.352 -0.270 -0.463 1.00 . A A . 19 LYS N    1 1 
        6 1785 1 1 19 LYS NZ   N -12.316  4.069 -1.185 1.00 . A A . 19 LYS NZ   1 1 
        6 1786 1 1 19 LYS O    O -15.622 -0.191 -3.266 1.00 . A A . 19 LYS O    1 1 
        6 1787 1 1 20 ILE C    C -14.436 -2.182 -4.833 1.00 . A A . 20 ILE C    1 1 
        6 1788 1 1 20 ILE CA   C -13.321 -1.211 -4.443 1.00 . A A . 20 ILE CA   1 1 
        6 1789 1 1 20 ILE CB   C -11.941 -1.864 -4.682 1.00 . A A . 20 ILE CB   1 1 
        6 1790 1 1 20 ILE CD1  C -12.464 -2.600 -7.064 1.00 . A A . 20 ILE CD1  1 1 
        6 1791 1 1 20 ILE CG1  C -11.563 -1.783 -6.163 1.00 . A A . 20 ILE CG1  1 1 
        6 1792 1 1 20 ILE CG2  C -11.927 -3.310 -4.202 1.00 . A A . 20 ILE CG2  1 1 
        6 1793 1 1 20 ILE H    H -12.670 -0.801 -2.475 1.00 . A A . 20 ILE H    1 1 
        6 1794 1 1 20 ILE HA   H -13.388 -0.335 -5.072 1.00 . A A . 20 ILE HA   1 1 
        6 1795 1 1 20 ILE HB   H -11.209 -1.315 -4.103 1.00 . A A . 20 ILE HB   1 1 
        6 1796 1 1 20 ILE HD11 H -11.881 -3.025 -7.868 1.00 . A A . 20 ILE HD11 1 1 
        6 1797 1 1 20 ILE HD12 H -13.234 -1.963 -7.475 1.00 . A A . 20 ILE HD12 1 1 
        6 1798 1 1 20 ILE HD13 H -12.921 -3.394 -6.492 1.00 . A A . 20 ILE HD13 1 1 
        6 1799 1 1 20 ILE HG12 H -11.618 -0.755 -6.486 1.00 . A A . 20 ILE HG12 1 1 
        6 1800 1 1 20 ILE HG13 H -10.552 -2.143 -6.290 1.00 . A A . 20 ILE HG13 1 1 
        6 1801 1 1 20 ILE HG21 H -12.730 -3.463 -3.497 1.00 . A A . 20 ILE HG21 1 1 
        6 1802 1 1 20 ILE HG22 H -10.984 -3.521 -3.722 1.00 . A A . 20 ILE HG22 1 1 
        6 1803 1 1 20 ILE HG23 H -12.058 -3.972 -5.045 1.00 . A A . 20 ILE HG23 1 1 
        6 1804 1 1 20 ILE N    N -13.454 -0.766 -3.065 1.00 . A A . 20 ILE N    1 1 
        6 1805 1 1 20 ILE O    O -14.829 -3.005 -3.979 1.00 . A A . 20 ILE O    1 1 
        6 1806 1 1 20 ILE OXT  O -14.911 -2.105 -5.985 1.00 . A A . 20 ILE OXT  1 1 
        7 1807 1 1  1 ILE C    C  15.518  1.405 -1.915 1.00 . A A .  1 ILE C    1 1 
        7 1808 1 1  1 ILE CA   C  16.719  2.328 -1.736 1.00 . A A .  1 ILE CA   1 1 
        7 1809 1 1  1 ILE CB   C  16.943  2.569 -0.230 1.00 . A A .  1 ILE CB   1 1 
        7 1810 1 1  1 ILE CD1  C  17.727  4.595  1.096 1.00 . A A .  1 ILE CD1  1 1 
        7 1811 1 1  1 ILE CG1  C  18.040  3.614 -0.012 1.00 . A A .  1 ILE CG1  1 1 
        7 1812 1 1  1 ILE CG2  C  17.301  1.266  0.469 1.00 . A A .  1 ILE CG2  1 1 
        7 1813 1 1  1 ILE H1   H  17.460  3.955 -2.755 1.00 . A A .  1 ILE H1   1 1 
        7 1814 1 1  1 ILE H2   H  16.059  4.275 -1.818 1.00 . A A .  1 ILE H2   1 1 
        7 1815 1 1  1 ILE H3   H  15.927  3.413 -3.296 1.00 . A A .  1 ILE H3   1 1 
        7 1816 1 1  1 ILE HA   H  17.596  1.839 -2.136 1.00 . A A .  1 ILE HA   1 1 
        7 1817 1 1  1 ILE HB   H  16.019  2.934  0.195 1.00 . A A .  1 ILE HB   1 1 
        7 1818 1 1  1 ILE HD11 H  17.806  4.097  2.051 1.00 . A A .  1 ILE HD11 1 1 
        7 1819 1 1  1 ILE HD12 H  16.724  4.974  0.969 1.00 . A A .  1 ILE HD12 1 1 
        7 1820 1 1  1 ILE HD13 H  18.429  5.416  1.060 1.00 . A A .  1 ILE HD13 1 1 
        7 1821 1 1  1 ILE HG12 H  18.962  3.112  0.240 1.00 . A A .  1 ILE HG12 1 1 
        7 1822 1 1  1 ILE HG13 H  18.180  4.176 -0.924 1.00 . A A .  1 ILE HG13 1 1 
        7 1823 1 1  1 ILE HG21 H  16.655  0.477  0.112 1.00 . A A .  1 ILE HG21 1 1 
        7 1824 1 1  1 ILE HG22 H  17.173  1.381  1.535 1.00 . A A .  1 ILE HG22 1 1 
        7 1825 1 1  1 ILE HG23 H  18.329  1.014  0.255 1.00 . A A .  1 ILE HG23 1 1 
        7 1826 1 1  1 ILE N    N  16.524  3.608 -2.467 1.00 . A A .  1 ILE N    1 1 
        7 1827 1 1  1 ILE O    O  15.668  0.240 -2.283 1.00 . A A .  1 ILE O    1 1 
        7 1828 1 1  2 ILE C    C  13.058  0.015 -0.773 1.00 . A A .  2 ILE C    1 1 
        7 1829 1 1  2 ILE CA   C  13.099  1.158 -1.783 1.00 . A A .  2 ILE CA   1 1 
        7 1830 1 1  2 ILE CB   C  12.949  0.578 -3.203 1.00 . A A .  2 ILE CB   1 1 
        7 1831 1 1  2 ILE CD1  C  14.501  1.470 -5.014 1.00 . A A .  2 ILE CD1  1 1 
        7 1832 1 1  2 ILE CG1  C  13.207  1.662 -4.253 1.00 . A A .  2 ILE CG1  1 1 
        7 1833 1 1  2 ILE CG2  C  11.565 -0.027 -3.385 1.00 . A A .  2 ILE CG2  1 1 
        7 1834 1 1  2 ILE H    H  14.273  2.868 -1.361 1.00 . A A .  2 ILE H    1 1 
        7 1835 1 1  2 ILE HA   H  12.265  1.819 -1.597 1.00 . A A .  2 ILE HA   1 1 
        7 1836 1 1  2 ILE HB   H  13.677 -0.210 -3.324 1.00 . A A .  2 ILE HB   1 1 
        7 1837 1 1  2 ILE HD11 H  14.301  1.489 -6.075 1.00 . A A .  2 ILE HD11 1 1 
        7 1838 1 1  2 ILE HD12 H  14.938  0.519 -4.747 1.00 . A A .  2 ILE HD12 1 1 
        7 1839 1 1  2 ILE HD13 H  15.188  2.265 -4.763 1.00 . A A .  2 ILE HD13 1 1 
        7 1840 1 1  2 ILE HG12 H  12.400  1.662 -4.970 1.00 . A A .  2 ILE HG12 1 1 
        7 1841 1 1  2 ILE HG13 H  13.248  2.625 -3.765 1.00 . A A .  2 ILE HG13 1 1 
        7 1842 1 1  2 ILE HG21 H  10.922  0.687 -3.877 1.00 . A A .  2 ILE HG21 1 1 
        7 1843 1 1  2 ILE HG22 H  11.152 -0.277 -2.419 1.00 . A A .  2 ILE HG22 1 1 
        7 1844 1 1  2 ILE HG23 H  11.639 -0.921 -3.987 1.00 . A A .  2 ILE HG23 1 1 
        7 1845 1 1  2 ILE N    N  14.328  1.933 -1.651 1.00 . A A .  2 ILE N    1 1 
        7 1846 1 1  2 ILE O    O  13.596 -1.065 -1.020 1.00 . A A .  2 ILE O    1 1 
        7 1847 1 1  3 GLY C    C  11.079 -0.593  2.258 1.00 . A A .  3 GLY C    1 1 
        7 1848 1 1  3 GLY CA   C  12.314 -0.760  1.393 1.00 . A A .  3 GLY CA   1 1 
        7 1849 1 1  3 GLY H    H  12.004  1.137  0.506 1.00 . A A .  3 GLY H    1 1 
        7 1850 1 1  3 GLY HA2  H  12.281 -1.730  0.920 1.00 . A A .  3 GLY HA2  1 1 
        7 1851 1 1  3 GLY HA3  H  13.190 -0.708  2.022 1.00 . A A .  3 GLY HA3  1 1 
        7 1852 1 1  3 GLY N    N  12.414  0.259  0.364 1.00 . A A .  3 GLY N    1 1 
        7 1853 1 1  3 GLY O    O  10.232 -1.486  2.311 1.00 . A A .  3 GLY O    1 1 
        7 1854 1 1  4 PRO C    C   8.482  0.899  3.060 1.00 . A A .  4 PRO C    1 1 
        7 1855 1 1  4 PRO CA   C   9.798  0.819  3.828 1.00 . A A .  4 PRO CA   1 1 
        7 1856 1 1  4 PRO CB   C  10.128  2.177  4.463 1.00 . A A .  4 PRO CB   1 1 
        7 1857 1 1  4 PRO CD   C  11.909  1.660  2.962 1.00 . A A .  4 PRO CD   1 1 
        7 1858 1 1  4 PRO CG   C  11.592  2.362  4.249 1.00 . A A .  4 PRO CG   1 1 
        7 1859 1 1  4 PRO HA   H   9.710  0.073  4.597 1.00 . A A .  4 PRO HA   1 1 
        7 1860 1 1  4 PRO HB2  H   9.558  2.953  3.974 1.00 . A A .  4 PRO HB2  1 1 
        7 1861 1 1  4 PRO HB3  H   9.884  2.153  5.514 1.00 . A A .  4 PRO HB3  1 1 
        7 1862 1 1  4 PRO HD2  H  11.746  2.318  2.120 1.00 . A A .  4 PRO HD2  1 1 
        7 1863 1 1  4 PRO HD3  H  12.925  1.293  2.969 1.00 . A A .  4 PRO HD3  1 1 
        7 1864 1 1  4 PRO HG2  H  11.823  3.414  4.171 1.00 . A A .  4 PRO HG2  1 1 
        7 1865 1 1  4 PRO HG3  H  12.141  1.914  5.064 1.00 . A A .  4 PRO HG3  1 1 
        7 1866 1 1  4 PRO N    N  10.948  0.548  2.957 1.00 . A A .  4 PRO N    1 1 
        7 1867 1 1  4 PRO O    O   7.405  0.899  3.654 1.00 . A A .  4 PRO O    1 1 
        7 1868 1 1  5 VAL C    C   6.425 -0.087  1.176 1.00 . A A .  5 VAL C    1 1 
        7 1869 1 1  5 VAL CA   C   7.397  1.050  0.883 1.00 . A A .  5 VAL CA   1 1 
        7 1870 1 1  5 VAL CB   C   7.780  0.994 -0.605 1.00 . A A .  5 VAL CB   1 1 
        7 1871 1 1  5 VAL CG1  C   6.582  1.333 -1.481 1.00 . A A .  5 VAL CG1  1 1 
        7 1872 1 1  5 VAL CG2  C   8.947  1.926 -0.897 1.00 . A A .  5 VAL CG2  1 1 
        7 1873 1 1  5 VAL H    H   9.464  0.964  1.327 1.00 . A A .  5 VAL H    1 1 
        7 1874 1 1  5 VAL HA   H   6.907  1.994  1.074 1.00 . A A .  5 VAL HA   1 1 
        7 1875 1 1  5 VAL HB   H   8.088 -0.016 -0.832 1.00 . A A .  5 VAL HB   1 1 
        7 1876 1 1  5 VAL HG11 H   6.762  2.267 -1.994 1.00 . A A .  5 VAL HG11 1 1 
        7 1877 1 1  5 VAL HG12 H   5.699  1.427 -0.865 1.00 . A A .  5 VAL HG12 1 1 
        7 1878 1 1  5 VAL HG13 H   6.432  0.547 -2.206 1.00 . A A .  5 VAL HG13 1 1 
        7 1879 1 1  5 VAL HG21 H   8.824  2.361 -1.878 1.00 . A A .  5 VAL HG21 1 1 
        7 1880 1 1  5 VAL HG22 H   9.871  1.368 -0.864 1.00 . A A .  5 VAL HG22 1 1 
        7 1881 1 1  5 VAL HG23 H   8.974  2.712 -0.157 1.00 . A A .  5 VAL HG23 1 1 
        7 1882 1 1  5 VAL N    N   8.578  0.968  1.738 1.00 . A A .  5 VAL N    1 1 
        7 1883 1 1  5 VAL O    O   5.252  0.143  1.469 1.00 . A A .  5 VAL O    1 1 
        7 1884 1 1  6 LEU C    C   5.301 -2.342  2.635 1.00 . A A .  6 LEU C    1 1 
        7 1885 1 1  6 LEU CA   C   6.110 -2.501  1.352 1.00 . A A .  6 LEU CA   1 1 
        7 1886 1 1  6 LEU CB   C   6.995 -3.745  1.443 1.00 . A A .  6 LEU CB   1 1 
        7 1887 1 1  6 LEU CD1  C   8.434 -5.462  0.318 1.00 . A A .  6 LEU CD1  1 1 
        7 1888 1 1  6 LEU CD2  C   6.490 -4.470 -0.903 1.00 . A A .  6 LEU CD2  1 1 
        7 1889 1 1  6 LEU CG   C   7.592 -4.213  0.114 1.00 . A A .  6 LEU CG   1 1 
        7 1890 1 1  6 LEU H    H   7.868 -1.433  0.858 1.00 . A A .  6 LEU H    1 1 
        7 1891 1 1  6 LEU HA   H   5.427 -2.616  0.525 1.00 . A A .  6 LEU HA   1 1 
        7 1892 1 1  6 LEU HB2  H   7.806 -3.536  2.125 1.00 . A A .  6 LEU HB2  1 1 
        7 1893 1 1  6 LEU HB3  H   6.404 -4.552  1.849 1.00 . A A .  6 LEU HB3  1 1 
        7 1894 1 1  6 LEU HD11 H   9.184 -5.273  1.072 1.00 . A A .  6 LEU HD11 1 1 
        7 1895 1 1  6 LEU HD12 H   8.916 -5.727 -0.612 1.00 . A A .  6 LEU HD12 1 1 
        7 1896 1 1  6 LEU HD13 H   7.799 -6.276  0.638 1.00 . A A .  6 LEU HD13 1 1 
        7 1897 1 1  6 LEU HD21 H   6.789 -5.272 -1.562 1.00 . A A .  6 LEU HD21 1 1 
        7 1898 1 1  6 LEU HD22 H   6.318 -3.574 -1.481 1.00 . A A .  6 LEU HD22 1 1 
        7 1899 1 1  6 LEU HD23 H   5.582 -4.746 -0.388 1.00 . A A .  6 LEU HD23 1 1 
        7 1900 1 1  6 LEU HG   H   8.235 -3.437 -0.276 1.00 . A A .  6 LEU HG   1 1 
        7 1901 1 1  6 LEU N    N   6.925 -1.317  1.096 1.00 . A A .  6 LEU N    1 1 
        7 1902 1 1  6 LEU O    O   4.222 -2.919  2.774 1.00 . A A .  6 LEU O    1 1 
        7 1903 1 1  7 GLY C    C   4.020 -0.308  4.642 1.00 . A A .  7 GLY C    1 1 
        7 1904 1 1  7 GLY CA   C   5.126 -1.319  4.812 1.00 . A A .  7 GLY CA   1 1 
        7 1905 1 1  7 GLY H    H   6.672 -1.098  3.393 1.00 . A A .  7 GLY H    1 1 
        7 1906 1 1  7 GLY HA2  H   4.704 -2.253  5.158 1.00 . A A .  7 GLY HA2  1 1 
        7 1907 1 1  7 GLY HA3  H   5.828 -0.954  5.547 1.00 . A A .  7 GLY HA3  1 1 
        7 1908 1 1  7 GLY N    N   5.821 -1.547  3.563 1.00 . A A .  7 GLY N    1 1 
        7 1909 1 1  7 GLY O    O   2.955 -0.426  5.247 1.00 . A A .  7 GLY O    1 1 
        7 1910 1 1  8 LEU C    C   2.227  1.211  2.581 1.00 . A A .  8 LEU C    1 1 
        7 1911 1 1  8 LEU CA   C   3.297  1.724  3.534 1.00 . A A .  8 LEU CA   1 1 
        7 1912 1 1  8 LEU CB   C   3.971  2.967  2.950 1.00 . A A .  8 LEU CB   1 1 
        7 1913 1 1  8 LEU CD1  C   5.858  4.616  2.971 1.00 . A A .  8 LEU CD1  1 1 
        7 1914 1 1  8 LEU CD2  C   5.007  3.668  5.122 1.00 . A A .  8 LEU CD2  1 1 
        7 1915 1 1  8 LEU CG   C   5.264  3.392  3.648 1.00 . A A .  8 LEU CG   1 1 
        7 1916 1 1  8 LEU H    H   5.142  0.717  3.343 1.00 . A A .  8 LEU H    1 1 
        7 1917 1 1  8 LEU HA   H   2.835  1.978  4.471 1.00 . A A .  8 LEU HA   1 1 
        7 1918 1 1  8 LEU HB2  H   4.194  2.775  1.910 1.00 . A A .  8 LEU HB2  1 1 
        7 1919 1 1  8 LEU HB3  H   3.273  3.788  3.005 1.00 . A A .  8 LEU HB3  1 1 
        7 1920 1 1  8 LEU HD11 H   6.355  5.230  3.707 1.00 . A A .  8 LEU HD11 1 1 
        7 1921 1 1  8 LEU HD12 H   5.070  5.186  2.501 1.00 . A A .  8 LEU HD12 1 1 
        7 1922 1 1  8 LEU HD13 H   6.571  4.303  2.223 1.00 . A A .  8 LEU HD13 1 1 
        7 1923 1 1  8 LEU HD21 H   4.856  4.728  5.269 1.00 . A A .  8 LEU HD21 1 1 
        7 1924 1 1  8 LEU HD22 H   5.858  3.343  5.703 1.00 . A A .  8 LEU HD22 1 1 
        7 1925 1 1  8 LEU HD23 H   4.127  3.131  5.442 1.00 . A A .  8 LEU HD23 1 1 
        7 1926 1 1  8 LEU HG   H   5.983  2.590  3.577 1.00 . A A .  8 LEU HG   1 1 
        7 1927 1 1  8 LEU N    N   4.276  0.687  3.800 1.00 . A A .  8 LEU N    1 1 
        7 1928 1 1  8 LEU O    O   1.032  1.389  2.817 1.00 . A A .  8 LEU O    1 1 
        7 1929 1 1  9 VAL C    C   0.734 -0.914  1.190 1.00 . A A .  9 VAL C    1 1 
        7 1930 1 1  9 VAL CA   C   1.742  0.011  0.521 1.00 . A A .  9 VAL CA   1 1 
        7 1931 1 1  9 VAL CB   C   2.486 -0.768 -0.580 1.00 . A A .  9 VAL CB   1 1 
        7 1932 1 1  9 VAL CG1  C   1.525 -1.178 -1.685 1.00 . A A .  9 VAL CG1  1 1 
        7 1933 1 1  9 VAL CG2  C   3.631  0.063 -1.139 1.00 . A A .  9 VAL CG2  1 1 
        7 1934 1 1  9 VAL H    H   3.628  0.442  1.377 1.00 . A A .  9 VAL H    1 1 
        7 1935 1 1  9 VAL HA   H   1.214  0.835  0.059 1.00 . A A .  9 VAL HA   1 1 
        7 1936 1 1  9 VAL HB   H   2.900 -1.664 -0.142 1.00 . A A .  9 VAL HB   1 1 
        7 1937 1 1  9 VAL HG11 H   0.508 -1.100 -1.326 1.00 . A A .  9 VAL HG11 1 1 
        7 1938 1 1  9 VAL HG12 H   1.726 -2.198 -1.976 1.00 . A A .  9 VAL HG12 1 1 
        7 1939 1 1  9 VAL HG13 H   1.656 -0.528 -2.537 1.00 . A A .  9 VAL HG13 1 1 
        7 1940 1 1  9 VAL HG21 H   3.423  1.111 -0.987 1.00 . A A .  9 VAL HG21 1 1 
        7 1941 1 1  9 VAL HG22 H   3.735 -0.134 -2.196 1.00 . A A .  9 VAL HG22 1 1 
        7 1942 1 1  9 VAL HG23 H   4.547 -0.200 -0.632 1.00 . A A .  9 VAL HG23 1 1 
        7 1943 1 1  9 VAL N    N   2.664  0.560  1.506 1.00 . A A .  9 VAL N    1 1 
        7 1944 1 1  9 VAL O    O  -0.435 -0.954  0.810 1.00 . A A .  9 VAL O    1 1 
        7 1945 1 1 10 GLY C    C  -0.820 -1.789  3.584 1.00 . A A . 10 GLY C    1 1 
        7 1946 1 1 10 GLY CA   C   0.312 -2.540  2.923 1.00 . A A . 10 GLY CA   1 1 
        7 1947 1 1 10 GLY H    H   2.128 -1.556  2.475 1.00 . A A . 10 GLY H    1 1 
        7 1948 1 1 10 GLY HA2  H  -0.097 -3.262  2.231 1.00 . A A . 10 GLY HA2  1 1 
        7 1949 1 1 10 GLY HA3  H   0.880 -3.059  3.681 1.00 . A A . 10 GLY HA3  1 1 
        7 1950 1 1 10 GLY N    N   1.192 -1.642  2.204 1.00 . A A . 10 GLY N    1 1 
        7 1951 1 1 10 GLY O    O  -1.916 -2.323  3.758 1.00 . A A . 10 GLY O    1 1 
        7 1952 1 1 11 SER C    C  -2.477  0.905  3.520 1.00 . A A . 11 SER C    1 1 
        7 1953 1 1 11 SER CA   C  -1.558  0.305  4.573 1.00 . A A . 11 SER CA   1 1 
        7 1954 1 1 11 SER CB   C  -0.894  1.415  5.391 1.00 . A A . 11 SER CB   1 1 
        7 1955 1 1 11 SER H    H   0.336 -0.166  3.762 1.00 . A A . 11 SER H    1 1 
        7 1956 1 1 11 SER HA   H  -2.143 -0.320  5.229 1.00 . A A . 11 SER HA   1 1 
        7 1957 1 1 11 SER HB2  H   0.078  1.634  4.974 1.00 . A A . 11 SER HB2  1 1 
        7 1958 1 1 11 SER HB3  H  -1.509  2.302  5.356 1.00 . A A . 11 SER HB3  1 1 
        7 1959 1 1 11 SER HG   H  -0.504  1.792  7.273 1.00 . A A . 11 SER HG   1 1 
        7 1960 1 1 11 SER N    N  -0.555 -0.536  3.940 1.00 . A A . 11 SER N    1 1 
        7 1961 1 1 11 SER O    O  -3.700  0.879  3.659 1.00 . A A . 11 SER O    1 1 
        7 1962 1 1 11 SER OG   O  -0.733  1.025  6.743 1.00 . A A . 11 SER OG   1 1 
        7 1963 1 1 12 ALA C    C  -3.370  0.889  0.597 1.00 . A A . 12 ALA C    1 1 
        7 1964 1 1 12 ALA CA   C  -2.650  1.992  1.356 1.00 . A A . 12 ALA CA   1 1 
        7 1965 1 1 12 ALA CB   C  -1.750  2.789  0.425 1.00 . A A . 12 ALA CB   1 1 
        7 1966 1 1 12 ALA H    H  -0.906  1.386  2.382 1.00 . A A . 12 ALA H    1 1 
        7 1967 1 1 12 ALA HA   H  -3.379  2.655  1.781 1.00 . A A . 12 ALA HA   1 1 
        7 1968 1 1 12 ALA HB1  H  -0.751  2.380  0.453 1.00 . A A . 12 ALA HB1  1 1 
        7 1969 1 1 12 ALA HB2  H  -1.725  3.821  0.744 1.00 . A A . 12 ALA HB2  1 1 
        7 1970 1 1 12 ALA HB3  H  -2.134  2.733 -0.583 1.00 . A A . 12 ALA HB3  1 1 
        7 1971 1 1 12 ALA N    N  -1.881  1.418  2.448 1.00 . A A . 12 ALA N    1 1 
        7 1972 1 1 12 ALA O    O  -4.293  1.139 -0.179 1.00 . A A . 12 ALA O    1 1 
        7 1973 1 1 13 LEU C    C  -4.924 -1.754  0.719 1.00 . A A . 13 LEU C    1 1 
        7 1974 1 1 13 LEU CA   C  -3.503 -1.515  0.224 1.00 . A A . 13 LEU CA   1 1 
        7 1975 1 1 13 LEU CB   C  -2.626 -2.721  0.524 1.00 . A A . 13 LEU CB   1 1 
        7 1976 1 1 13 LEU CD1  C  -0.613 -4.092 -0.067 1.00 . A A . 13 LEU CD1  1 1 
        7 1977 1 1 13 LEU CD2  C  -2.364 -3.636 -1.794 1.00 . A A . 13 LEU CD2  1 1 
        7 1978 1 1 13 LEU CG   C  -1.633 -3.086 -0.579 1.00 . A A . 13 LEU CG   1 1 
        7 1979 1 1 13 LEU H    H  -2.199 -0.450  1.479 1.00 . A A . 13 LEU H    1 1 
        7 1980 1 1 13 LEU HA   H  -3.526 -1.357 -0.838 1.00 . A A . 13 LEU HA   1 1 
        7 1981 1 1 13 LEU HB2  H  -2.069 -2.511  1.427 1.00 . A A . 13 LEU HB2  1 1 
        7 1982 1 1 13 LEU HB3  H  -3.266 -3.568  0.697 1.00 . A A . 13 LEU HB3  1 1 
        7 1983 1 1 13 LEU HD11 H   0.268 -3.569  0.275 1.00 . A A . 13 LEU HD11 1 1 
        7 1984 1 1 13 LEU HD12 H  -0.343 -4.769 -0.864 1.00 . A A . 13 LEU HD12 1 1 
        7 1985 1 1 13 LEU HD13 H  -1.039 -4.652  0.752 1.00 . A A . 13 LEU HD13 1 1 
        7 1986 1 1 13 LEU HD21 H  -3.308 -4.061 -1.485 1.00 . A A . 13 LEU HD21 1 1 
        7 1987 1 1 13 LEU HD22 H  -1.762 -4.400 -2.263 1.00 . A A . 13 LEU HD22 1 1 
        7 1988 1 1 13 LEU HD23 H  -2.543 -2.836 -2.498 1.00 . A A . 13 LEU HD23 1 1 
        7 1989 1 1 13 LEU HG   H  -1.101 -2.196 -0.881 1.00 . A A . 13 LEU HG   1 1 
        7 1990 1 1 13 LEU N    N  -2.932 -0.336  0.846 1.00 . A A . 13 LEU N    1 1 
        7 1991 1 1 13 LEU O    O  -5.757 -2.303 -0.002 1.00 . A A . 13 LEU O    1 1 
        7 1992 1 1 14 GLY C    C  -7.420 -0.327  2.092 1.00 . A A . 14 GLY C    1 1 
        7 1993 1 1 14 GLY CA   C  -6.532 -1.478  2.495 1.00 . A A . 14 GLY CA   1 1 
        7 1994 1 1 14 GLY H    H  -4.508 -0.866  2.469 1.00 . A A . 14 GLY H    1 1 
        7 1995 1 1 14 GLY HA2  H  -6.960 -2.403  2.131 1.00 . A A . 14 GLY HA2  1 1 
        7 1996 1 1 14 GLY HA3  H  -6.469 -1.515  3.572 1.00 . A A . 14 GLY HA3  1 1 
        7 1997 1 1 14 GLY N    N  -5.203 -1.319  1.944 1.00 . A A . 14 GLY N    1 1 
        7 1998 1 1 14 GLY O    O  -8.642 -0.460  2.021 1.00 . A A . 14 GLY O    1 1 
        7 1999 1 1 15 GLY C    C  -7.975  1.877 -0.047 1.00 . A A . 15 GLY C    1 1 
        7 2000 1 1 15 GLY CA   C  -7.517  1.981  1.393 1.00 . A A . 15 GLY CA   1 1 
        7 2001 1 1 15 GLY H    H  -5.812  0.842  1.875 1.00 . A A . 15 GLY H    1 1 
        7 2002 1 1 15 GLY HA2  H  -8.378  2.104  2.033 1.00 . A A . 15 GLY HA2  1 1 
        7 2003 1 1 15 GLY HA3  H  -6.873  2.840  1.496 1.00 . A A . 15 GLY HA3  1 1 
        7 2004 1 1 15 GLY N    N  -6.789  0.807  1.809 1.00 . A A . 15 GLY N    1 1 
        7 2005 1 1 15 GLY O    O  -9.118  2.197 -0.369 1.00 . A A . 15 GLY O    1 1 
        7 2006 1 1 16 LEU C    C  -8.243 -0.025 -2.516 1.00 . A A . 16 LEU C    1 1 
        7 2007 1 1 16 LEU CA   C  -7.395  1.226 -2.323 1.00 . A A . 16 LEU CA   1 1 
        7 2008 1 1 16 LEU CB   C  -6.106  1.103 -3.133 1.00 . A A . 16 LEU CB   1 1 
        7 2009 1 1 16 LEU CD1  C  -3.803  2.088 -2.943 1.00 . A A . 16 LEU CD1  1 1 
        7 2010 1 1 16 LEU CD2  C  -5.435  3.033 -4.589 1.00 . A A . 16 LEU CD2  1 1 
        7 2011 1 1 16 LEU CG   C  -5.270  2.383 -3.223 1.00 . A A . 16 LEU CG   1 1 
        7 2012 1 1 16 LEU H    H  -6.197  1.137 -0.589 1.00 . A A . 16 LEU H    1 1 
        7 2013 1 1 16 LEU HA   H  -7.946  2.091 -2.658 1.00 . A A . 16 LEU HA   1 1 
        7 2014 1 1 16 LEU HB2  H  -5.502  0.329 -2.680 1.00 . A A . 16 LEU HB2  1 1 
        7 2015 1 1 16 LEU HB3  H  -6.364  0.794 -4.135 1.00 . A A . 16 LEU HB3  1 1 
        7 2016 1 1 16 LEU HD11 H  -3.572  2.348 -1.920 1.00 . A A . 16 LEU HD11 1 1 
        7 2017 1 1 16 LEU HD12 H  -3.184  2.670 -3.610 1.00 . A A . 16 LEU HD12 1 1 
        7 2018 1 1 16 LEU HD13 H  -3.611  1.037 -3.099 1.00 . A A . 16 LEU HD13 1 1 
        7 2019 1 1 16 LEU HD21 H  -5.751  2.289 -5.306 1.00 . A A . 16 LEU HD21 1 1 
        7 2020 1 1 16 LEU HD22 H  -4.492  3.457 -4.903 1.00 . A A . 16 LEU HD22 1 1 
        7 2021 1 1 16 LEU HD23 H  -6.178  3.814 -4.529 1.00 . A A . 16 LEU HD23 1 1 
        7 2022 1 1 16 LEU HG   H  -5.616  3.083 -2.476 1.00 . A A . 16 LEU HG   1 1 
        7 2023 1 1 16 LEU N    N  -7.082  1.402 -0.913 1.00 . A A . 16 LEU N    1 1 
        7 2024 1 1 16 LEU O    O  -8.858 -0.230 -3.562 1.00 . A A . 16 LEU O    1 1 
        7 2025 1 1 17 LEU C    C -10.484 -1.823 -1.304 1.00 . A A . 17 LEU C    1 1 
        7 2026 1 1 17 LEU CA   C  -9.000 -2.094 -1.481 1.00 . A A . 17 LEU CA   1 1 
        7 2027 1 1 17 LEU CB   C  -8.478 -3.012 -0.365 1.00 . A A . 17 LEU CB   1 1 
        7 2028 1 1 17 LEU CD1  C  -9.259 -5.327 -0.951 1.00 . A A . 17 LEU CD1  1 1 
        7 2029 1 1 17 LEU CD2  C  -9.072 -4.640  1.447 1.00 . A A . 17 LEU CD2  1 1 
        7 2030 1 1 17 LEU CG   C  -9.393 -4.174  0.034 1.00 . A A . 17 LEU CG   1 1 
        7 2031 1 1 17 LEU H    H  -7.756 -0.621 -0.689 1.00 . A A . 17 LEU H    1 1 
        7 2032 1 1 17 LEU HA   H  -8.838 -2.566 -2.428 1.00 . A A . 17 LEU HA   1 1 
        7 2033 1 1 17 LEU HB2  H  -7.534 -3.425 -0.687 1.00 . A A . 17 LEU HB2  1 1 
        7 2034 1 1 17 LEU HB3  H  -8.303 -2.407  0.512 1.00 . A A . 17 LEU HB3  1 1 
        7 2035 1 1 17 LEU HD11 H -10.241 -5.646 -1.267 1.00 . A A . 17 LEU HD11 1 1 
        7 2036 1 1 17 LEU HD12 H  -8.748 -6.151 -0.474 1.00 . A A . 17 LEU HD12 1 1 
        7 2037 1 1 17 LEU HD13 H  -8.692 -5.003 -1.811 1.00 . A A . 17 LEU HD13 1 1 
        7 2038 1 1 17 LEU HD21 H  -8.037 -4.425  1.670 1.00 . A A . 17 LEU HD21 1 1 
        7 2039 1 1 17 LEU HD22 H  -9.243 -5.703  1.523 1.00 . A A . 17 LEU HD22 1 1 
        7 2040 1 1 17 LEU HD23 H  -9.707 -4.122  2.150 1.00 . A A . 17 LEU HD23 1 1 
        7 2041 1 1 17 LEU HG   H -10.419 -3.840  0.019 1.00 . A A . 17 LEU HG   1 1 
        7 2042 1 1 17 LEU N    N  -8.257 -0.855 -1.482 1.00 . A A . 17 LEU N    1 1 
        7 2043 1 1 17 LEU O    O -11.327 -2.649 -1.650 1.00 . A A . 17 LEU O    1 1 
        7 2044 1 1 18 LYS C    C -12.962 -0.221 -1.795 1.00 . A A . 18 LYS C    1 1 
        7 2045 1 1 18 LYS CA   C -12.167 -0.296 -0.491 1.00 . A A . 18 LYS CA   1 1 
        7 2046 1 1 18 LYS CB   C -12.227  1.020  0.314 1.00 . A A . 18 LYS CB   1 1 
        7 2047 1 1 18 LYS CD   C -11.759  3.411 -0.338 1.00 . A A . 18 LYS CD   1 1 
        7 2048 1 1 18 LYS CE   C -11.028  3.648 -1.649 1.00 . A A . 18 LYS CE   1 1 
        7 2049 1 1 18 LYS CG   C -12.725  2.243 -0.452 1.00 . A A . 18 LYS CG   1 1 
        7 2050 1 1 18 LYS H    H -10.079 -0.055 -0.472 1.00 . A A . 18 LYS H    1 1 
        7 2051 1 1 18 LYS HA   H -12.584 -1.080  0.112 1.00 . A A . 18 LYS HA   1 1 
        7 2052 1 1 18 LYS HB2  H -12.883  0.873  1.159 1.00 . A A . 18 LYS HB2  1 1 
        7 2053 1 1 18 LYS HB3  H -11.235  1.237  0.683 1.00 . A A . 18 LYS HB3  1 1 
        7 2054 1 1 18 LYS HD2  H -12.312  4.301 -0.079 1.00 . A A . 18 LYS HD2  1 1 
        7 2055 1 1 18 LYS HD3  H -11.035  3.195  0.434 1.00 . A A . 18 LYS HD3  1 1 
        7 2056 1 1 18 LYS HE2  H -10.012  3.942 -1.433 1.00 . A A . 18 LYS HE2  1 1 
        7 2057 1 1 18 LYS HE3  H -11.025  2.726 -2.212 1.00 . A A . 18 LYS HE3  1 1 
        7 2058 1 1 18 LYS HG2  H -12.836  1.992 -1.489 1.00 . A A . 18 LYS HG2  1 1 
        7 2059 1 1 18 LYS HG3  H -13.681  2.541 -0.049 1.00 . A A . 18 LYS HG3  1 1 
        7 2060 1 1 18 LYS HZ1  H -11.076  4.958 -3.276 1.00 . A A . 18 LYS HZ1  1 1 
        7 2061 1 1 18 LYS HZ2  H -11.826  5.565 -1.887 1.00 . A A . 18 LYS HZ2  1 1 
        7 2062 1 1 18 LYS HZ3  H -12.599  4.381 -2.815 1.00 . A A . 18 LYS HZ3  1 1 
        7 2063 1 1 18 LYS N    N -10.793 -0.666 -0.739 1.00 . A A . 18 LYS N    1 1 
        7 2064 1 1 18 LYS NZ   N -11.678  4.712 -2.464 1.00 . A A . 18 LYS NZ   1 1 
        7 2065 1 1 18 LYS O    O -14.049 -0.788 -1.899 1.00 . A A . 18 LYS O    1 1 
        7 2066 1 1 19 LYS C    C -12.632 -0.474 -5.055 1.00 . A A . 19 LYS C    1 1 
        7 2067 1 1 19 LYS CA   C -13.080  0.613 -4.077 1.00 . A A . 19 LYS CA   1 1 
        7 2068 1 1 19 LYS CB   C -12.831  2.016 -4.648 1.00 . A A . 19 LYS CB   1 1 
        7 2069 1 1 19 LYS CD   C -10.454  1.507 -5.288 1.00 . A A . 19 LYS CD   1 1 
        7 2070 1 1 19 LYS CE   C  -9.776  2.406 -4.279 1.00 . A A . 19 LYS CE   1 1 
        7 2071 1 1 19 LYS CG   C -11.782  2.077 -5.746 1.00 . A A . 19 LYS CG   1 1 
        7 2072 1 1 19 LYS H    H -11.540  0.902 -2.657 1.00 . A A . 19 LYS H    1 1 
        7 2073 1 1 19 LYS HA   H -14.133  0.497 -3.908 1.00 . A A . 19 LYS HA   1 1 
        7 2074 1 1 19 LYS HB2  H -13.758  2.394 -5.052 1.00 . A A . 19 LYS HB2  1 1 
        7 2075 1 1 19 LYS HB3  H -12.513  2.663 -3.844 1.00 . A A . 19 LYS HB3  1 1 
        7 2076 1 1 19 LYS HD2  H -10.628  0.554 -4.828 1.00 . A A . 19 LYS HD2  1 1 
        7 2077 1 1 19 LYS HD3  H  -9.808  1.387 -6.144 1.00 . A A . 19 LYS HD3  1 1 
        7 2078 1 1 19 LYS HE2  H -10.417  3.251 -4.079 1.00 . A A . 19 LYS HE2  1 1 
        7 2079 1 1 19 LYS HE3  H  -9.630  1.842 -3.370 1.00 . A A . 19 LYS HE3  1 1 
        7 2080 1 1 19 LYS HG2  H -12.131  1.506 -6.590 1.00 . A A . 19 LYS HG2  1 1 
        7 2081 1 1 19 LYS HG3  H -11.641  3.105 -6.035 1.00 . A A . 19 LYS HG3  1 1 
        7 2082 1 1 19 LYS HZ1  H  -7.755  2.132 -4.727 1.00 . A A . 19 LYS HZ1  1 1 
        7 2083 1 1 19 LYS HZ2  H  -8.129  3.686 -4.173 1.00 . A A . 19 LYS HZ2  1 1 
        7 2084 1 1 19 LYS HZ3  H  -8.542  3.229 -5.749 1.00 . A A . 19 LYS HZ3  1 1 
        7 2085 1 1 19 LYS N    N -12.414  0.475 -2.789 1.00 . A A . 19 LYS N    1 1 
        7 2086 1 1 19 LYS NZ   N  -8.458  2.898 -4.766 1.00 . A A . 19 LYS NZ   1 1 
        7 2087 1 1 19 LYS O    O -13.207 -0.631 -6.132 1.00 . A A . 19 LYS O    1 1 
        7 2088 1 1 20 ILE C    C -12.117 -3.192 -6.037 1.00 . A A . 20 ILE C    1 1 
        7 2089 1 1 20 ILE CA   C -11.030 -2.247 -5.526 1.00 . A A . 20 ILE CA   1 1 
        7 2090 1 1 20 ILE CB   C  -9.944 -3.053 -4.780 1.00 . A A . 20 ILE CB   1 1 
        7 2091 1 1 20 ILE CD1  C  -7.553 -3.608 -5.454 1.00 . A A . 20 ILE CD1  1 1 
        7 2092 1 1 20 ILE CG1  C  -9.024 -3.758 -5.779 1.00 . A A . 20 ILE CG1  1 1 
        7 2093 1 1 20 ILE CG2  C -10.574 -4.061 -3.826 1.00 . A A . 20 ILE CG2  1 1 
        7 2094 1 1 20 ILE H    H -11.152 -1.008 -3.818 1.00 . A A . 20 ILE H    1 1 
        7 2095 1 1 20 ILE HA   H -10.563 -1.763 -6.371 1.00 . A A . 20 ILE HA   1 1 
        7 2096 1 1 20 ILE HB   H  -9.358 -2.359 -4.193 1.00 . A A . 20 ILE HB   1 1 
        7 2097 1 1 20 ILE HD11 H  -7.162 -2.733 -5.952 1.00 . A A . 20 ILE HD11 1 1 
        7 2098 1 1 20 ILE HD12 H  -7.019 -4.484 -5.793 1.00 . A A . 20 ILE HD12 1 1 
        7 2099 1 1 20 ILE HD13 H  -7.430 -3.501 -4.387 1.00 . A A . 20 ILE HD13 1 1 
        7 2100 1 1 20 ILE HG12 H  -9.254 -4.813 -5.790 1.00 . A A . 20 ILE HG12 1 1 
        7 2101 1 1 20 ILE HG13 H  -9.190 -3.348 -6.765 1.00 . A A . 20 ILE HG13 1 1 
        7 2102 1 1 20 ILE HG21 H -10.496 -5.053 -4.247 1.00 . A A . 20 ILE HG21 1 1 
        7 2103 1 1 20 ILE HG22 H -11.615 -3.815 -3.677 1.00 . A A . 20 ILE HG22 1 1 
        7 2104 1 1 20 ILE HG23 H -10.058 -4.030 -2.879 1.00 . A A . 20 ILE HG23 1 1 
        7 2105 1 1 20 ILE N    N -11.581 -1.199 -4.680 1.00 . A A . 20 ILE N    1 1 
        7 2106 1 1 20 ILE O    O -11.961 -3.722 -7.157 1.00 . A A . 20 ILE O    1 1 
        7 2107 1 1 20 ILE OXT  O -13.113 -3.394 -5.311 1.00 . A A . 20 ILE OXT  1 1 
        8 2108 1 1  1 ILE C    C  14.786 -2.884  1.865 1.00 . A A .  1 ILE C    1 1 
        8 2109 1 1  1 ILE CA   C  13.991 -4.097  2.332 1.00 . A A .  1 ILE CA   1 1 
        8 2110 1 1  1 ILE CB   C  14.208 -5.249  1.332 1.00 . A A .  1 ILE CB   1 1 
        8 2111 1 1  1 ILE CD1  C  13.503 -7.034  3.004 1.00 . A A .  1 ILE CD1  1 1 
        8 2112 1 1  1 ILE CG1  C  13.264 -6.410  1.646 1.00 . A A .  1 ILE CG1  1 1 
        8 2113 1 1  1 ILE CG2  C  15.657 -5.712  1.364 1.00 . A A .  1 ILE CG2  1 1 
        8 2114 1 1  1 ILE H1   H  12.133 -4.447  3.140 1.00 . A A .  1 ILE H1   1 1 
        8 2115 1 1  1 ILE H2   H  12.113 -3.854  1.530 1.00 . A A .  1 ILE H2   1 1 
        8 2116 1 1  1 ILE H3   H  12.478 -2.797  2.831 1.00 . A A .  1 ILE H3   1 1 
        8 2117 1 1  1 ILE HA   H  14.364 -4.408  3.296 1.00 . A A .  1 ILE HA   1 1 
        8 2118 1 1  1 ILE HB   H  13.997 -4.879  0.340 1.00 . A A .  1 ILE HB   1 1 
        8 2119 1 1  1 ILE HD11 H  13.585 -6.255  3.748 1.00 . A A .  1 ILE HD11 1 1 
        8 2120 1 1  1 ILE HD12 H  14.417 -7.608  2.980 1.00 . A A .  1 ILE HD12 1 1 
        8 2121 1 1  1 ILE HD13 H  12.676 -7.683  3.252 1.00 . A A .  1 ILE HD13 1 1 
        8 2122 1 1  1 ILE HG12 H  12.245 -6.054  1.620 1.00 . A A .  1 ILE HG12 1 1 
        8 2123 1 1  1 ILE HG13 H  13.391 -7.180  0.899 1.00 . A A .  1 ILE HG13 1 1 
        8 2124 1 1  1 ILE HG21 H  15.761 -6.521  2.071 1.00 . A A .  1 ILE HG21 1 1 
        8 2125 1 1  1 ILE HG22 H  16.292 -4.890  1.662 1.00 . A A .  1 ILE HG22 1 1 
        8 2126 1 1  1 ILE HG23 H  15.948 -6.053  0.381 1.00 . A A .  1 ILE HG23 1 1 
        8 2127 1 1  1 ILE N    N  12.549 -3.769  2.471 1.00 . A A .  1 ILE N    1 1 
        8 2128 1 1  1 ILE O    O  15.721 -2.446  2.534 1.00 . A A .  1 ILE O    1 1 
        8 2129 1 1  2 ILE C    C  14.334  0.107  0.477 1.00 . A A .  2 ILE C    1 1 
        8 2130 1 1  2 ILE CA   C  15.084 -1.182  0.153 1.00 . A A .  2 ILE CA   1 1 
        8 2131 1 1  2 ILE CB   C  15.237 -1.304 -1.376 1.00 . A A .  2 ILE CB   1 1 
        8 2132 1 1  2 ILE CD1  C  13.684 -0.544 -3.244 1.00 . A A .  2 ILE CD1  1 1 
        8 2133 1 1  2 ILE CG1  C  13.865 -1.442 -2.040 1.00 . A A .  2 ILE CG1  1 1 
        8 2134 1 1  2 ILE CG2  C  16.124 -2.489 -1.727 1.00 . A A .  2 ILE CG2  1 1 
        8 2135 1 1  2 ILE H    H  13.654 -2.740  0.223 1.00 . A A .  2 ILE H    1 1 
        8 2136 1 1  2 ILE HA   H  16.072 -1.131  0.588 1.00 . A A .  2 ILE HA   1 1 
        8 2137 1 1  2 ILE HB   H  15.716 -0.408 -1.740 1.00 . A A .  2 ILE HB   1 1 
        8 2138 1 1  2 ILE HD11 H  12.679 -0.149 -3.251 1.00 . A A .  2 ILE HD11 1 1 
        8 2139 1 1  2 ILE HD12 H  13.854 -1.113 -4.147 1.00 . A A .  2 ILE HD12 1 1 
        8 2140 1 1  2 ILE HD13 H  14.390  0.272 -3.194 1.00 . A A .  2 ILE HD13 1 1 
        8 2141 1 1  2 ILE HG12 H  13.730 -2.463 -2.366 1.00 . A A .  2 ILE HG12 1 1 
        8 2142 1 1  2 ILE HG13 H  13.097 -1.194 -1.322 1.00 . A A .  2 ILE HG13 1 1 
        8 2143 1 1  2 ILE HG21 H  16.012 -2.726 -2.774 1.00 . A A .  2 ILE HG21 1 1 
        8 2144 1 1  2 ILE HG22 H  15.835 -3.344 -1.132 1.00 . A A .  2 ILE HG22 1 1 
        8 2145 1 1  2 ILE HG23 H  17.155 -2.241 -1.522 1.00 . A A .  2 ILE HG23 1 1 
        8 2146 1 1  2 ILE N    N  14.407 -2.345  0.711 1.00 . A A .  2 ILE N    1 1 
        8 2147 1 1  2 ILE O    O  14.529  1.130 -0.180 1.00 . A A .  2 ILE O    1 1 
        8 2148 1 1  3 GLY C    C  11.244  0.923  2.119 1.00 . A A .  3 GLY C    1 1 
        8 2149 1 1  3 GLY CA   C  12.715  1.231  1.881 1.00 . A A .  3 GLY CA   1 1 
        8 2150 1 1  3 GLY H    H  13.359 -0.784  1.985 1.00 . A A .  3 GLY H    1 1 
        8 2151 1 1  3 GLY HA2  H  13.143  1.637  2.784 1.00 . A A .  3 GLY HA2  1 1 
        8 2152 1 1  3 GLY HA3  H  12.793  1.970  1.097 1.00 . A A .  3 GLY HA3  1 1 
        8 2153 1 1  3 GLY N    N  13.476  0.056  1.493 1.00 . A A .  3 GLY N    1 1 
        8 2154 1 1  3 GLY O    O  10.578  0.378  1.239 1.00 . A A .  3 GLY O    1 1 
        8 2155 1 1  4 PRO C    C   8.315  1.836  2.814 1.00 . A A .  4 PRO C    1 1 
        8 2156 1 1  4 PRO CA   C   9.293  1.001  3.641 1.00 . A A .  4 PRO CA   1 1 
        8 2157 1 1  4 PRO CB   C   9.187  1.388  5.124 1.00 . A A .  4 PRO CB   1 1 
        8 2158 1 1  4 PRO CD   C  11.411  1.895  4.427 1.00 . A A .  4 PRO CD   1 1 
        8 2159 1 1  4 PRO CG   C  10.593  1.470  5.610 1.00 . A A .  4 PRO CG   1 1 
        8 2160 1 1  4 PRO HA   H   9.052 -0.042  3.527 1.00 . A A .  4 PRO HA   1 1 
        8 2161 1 1  4 PRO HB2  H   8.684  2.340  5.214 1.00 . A A .  4 PRO HB2  1 1 
        8 2162 1 1  4 PRO HB3  H   8.631  0.631  5.656 1.00 . A A .  4 PRO HB3  1 1 
        8 2163 1 1  4 PRO HD2  H  11.408  2.971  4.329 1.00 . A A .  4 PRO HD2  1 1 
        8 2164 1 1  4 PRO HD3  H  12.419  1.521  4.511 1.00 . A A .  4 PRO HD3  1 1 
        8 2165 1 1  4 PRO HG2  H  10.667  2.201  6.402 1.00 . A A .  4 PRO HG2  1 1 
        8 2166 1 1  4 PRO HG3  H  10.915  0.501  5.960 1.00 . A A .  4 PRO HG3  1 1 
        8 2167 1 1  4 PRO N    N  10.702  1.257  3.308 1.00 . A A .  4 PRO N    1 1 
        8 2168 1 1  4 PRO O    O   7.100  1.717  2.976 1.00 . A A .  4 PRO O    1 1 
        8 2169 1 1  5 VAL C    C   6.959  2.706  0.341 1.00 . A A .  5 VAL C    1 1 
        8 2170 1 1  5 VAL CA   C   7.999  3.532  1.092 1.00 . A A .  5 VAL CA   1 1 
        8 2171 1 1  5 VAL CB   C   8.846  4.318  0.074 1.00 . A A .  5 VAL CB   1 1 
        8 2172 1 1  5 VAL CG1  C   7.969  5.227 -0.775 1.00 . A A .  5 VAL CG1  1 1 
        8 2173 1 1  5 VAL CG2  C   9.925  5.121  0.784 1.00 . A A .  5 VAL CG2  1 1 
        8 2174 1 1  5 VAL H    H   9.811  2.742  1.844 1.00 . A A .  5 VAL H    1 1 
        8 2175 1 1  5 VAL HA   H   7.491  4.240  1.733 1.00 . A A .  5 VAL HA   1 1 
        8 2176 1 1  5 VAL HB   H   9.329  3.608 -0.581 1.00 . A A .  5 VAL HB   1 1 
        8 2177 1 1  5 VAL HG11 H   7.673  4.705 -1.674 1.00 . A A .  5 VAL HG11 1 1 
        8 2178 1 1  5 VAL HG12 H   8.522  6.116 -1.042 1.00 . A A .  5 VAL HG12 1 1 
        8 2179 1 1  5 VAL HG13 H   7.089  5.505 -0.214 1.00 . A A .  5 VAL HG13 1 1 
        8 2180 1 1  5 VAL HG21 H  10.088  4.713  1.770 1.00 . A A .  5 VAL HG21 1 1 
        8 2181 1 1  5 VAL HG22 H   9.611  6.151  0.868 1.00 . A A .  5 VAL HG22 1 1 
        8 2182 1 1  5 VAL HG23 H  10.843  5.070  0.218 1.00 . A A .  5 VAL HG23 1 1 
        8 2183 1 1  5 VAL N    N   8.840  2.682  1.931 1.00 . A A .  5 VAL N    1 1 
        8 2184 1 1  5 VAL O    O   5.759  2.955  0.449 1.00 . A A .  5 VAL O    1 1 
        8 2185 1 1  6 LEU C    C   5.597  0.104 -0.237 1.00 . A A .  6 LEU C    1 1 
        8 2186 1 1  6 LEU CA   C   6.537  0.853 -1.172 1.00 . A A .  6 LEU CA   1 1 
        8 2187 1 1  6 LEU CB   C   7.343 -0.138 -2.014 1.00 . A A .  6 LEU CB   1 1 
        8 2188 1 1  6 LEU CD1  C   8.622 -0.634 -4.113 1.00 . A A .  6 LEU CD1  1 1 
        8 2189 1 1  6 LEU CD2  C   6.401  0.506 -4.245 1.00 . A A .  6 LEU CD2  1 1 
        8 2190 1 1  6 LEU CG   C   7.674  0.339 -3.429 1.00 . A A .  6 LEU CG   1 1 
        8 2191 1 1  6 LEU H    H   8.390  1.563 -0.456 1.00 . A A .  6 LEU H    1 1 
        8 2192 1 1  6 LEU HA   H   5.952  1.478 -1.827 1.00 . A A .  6 LEU HA   1 1 
        8 2193 1 1  6 LEU HB2  H   8.271 -0.344 -1.499 1.00 . A A .  6 LEU HB2  1 1 
        8 2194 1 1  6 LEU HB3  H   6.781 -1.056 -2.090 1.00 . A A .  6 LEU HB3  1 1 
        8 2195 1 1  6 LEU HD11 H   9.641 -0.309 -3.962 1.00 . A A .  6 LEU HD11 1 1 
        8 2196 1 1  6 LEU HD12 H   8.407 -0.664 -5.170 1.00 . A A .  6 LEU HD12 1 1 
        8 2197 1 1  6 LEU HD13 H   8.493 -1.620 -3.691 1.00 . A A .  6 LEU HD13 1 1 
        8 2198 1 1  6 LEU HD21 H   6.484  1.386 -4.866 1.00 . A A .  6 LEU HD21 1 1 
        8 2199 1 1  6 LEU HD22 H   5.557  0.615 -3.579 1.00 . A A .  6 LEU HD22 1 1 
        8 2200 1 1  6 LEU HD23 H   6.256 -0.363 -4.870 1.00 . A A .  6 LEU HD23 1 1 
        8 2201 1 1  6 LEU HG   H   8.165  1.299 -3.373 1.00 . A A .  6 LEU HG   1 1 
        8 2202 1 1  6 LEU N    N   7.427  1.717 -0.413 1.00 . A A .  6 LEU N    1 1 
        8 2203 1 1  6 LEU O    O   4.475 -0.239 -0.611 1.00 . A A .  6 LEU O    1 1 
        8 2204 1 1  7 GLY C    C   4.232  0.107  2.593 1.00 . A A .  7 GLY C    1 1 
        8 2205 1 1  7 GLY CA   C   5.244 -0.820  1.962 1.00 . A A .  7 GLY CA   1 1 
        8 2206 1 1  7 GLY H    H   6.951  0.182  1.234 1.00 . A A .  7 GLY H    1 1 
        8 2207 1 1  7 GLY HA2  H   4.724 -1.634  1.477 1.00 . A A .  7 GLY HA2  1 1 
        8 2208 1 1  7 GLY HA3  H   5.883 -1.221  2.735 1.00 . A A .  7 GLY HA3  1 1 
        8 2209 1 1  7 GLY N    N   6.057 -0.131  0.986 1.00 . A A .  7 GLY N    1 1 
        8 2210 1 1  7 GLY O    O   3.182 -0.331  3.063 1.00 . A A .  7 GLY O    1 1 
        8 2211 1 1  8 LEU C    C   2.508  2.681  2.215 1.00 . A A .  8 LEU C    1 1 
        8 2212 1 1  8 LEU CA   C   3.658  2.391  3.171 1.00 . A A .  8 LEU CA   1 1 
        8 2213 1 1  8 LEU CB   C   4.441  3.662  3.547 1.00 . A A .  8 LEU CB   1 1 
        8 2214 1 1  8 LEU CD1  C   3.120  5.792  3.458 1.00 . A A .  8 LEU CD1  1 1 
        8 2215 1 1  8 LEU CD2  C   5.403  5.696  2.439 1.00 . A A .  8 LEU CD2  1 1 
        8 2216 1 1  8 LEU CG   C   4.128  4.917  2.730 1.00 . A A .  8 LEU CG   1 1 
        8 2217 1 1  8 LEU H    H   5.396  1.690  2.204 1.00 . A A .  8 LEU H    1 1 
        8 2218 1 1  8 LEU HA   H   3.245  1.965  4.061 1.00 . A A .  8 LEU HA   1 1 
        8 2219 1 1  8 LEU HB2  H   4.241  3.882  4.586 1.00 . A A .  8 LEU HB2  1 1 
        8 2220 1 1  8 LEU HB3  H   5.494  3.448  3.443 1.00 . A A .  8 LEU HB3  1 1 
        8 2221 1 1  8 LEU HD11 H   2.122  5.427  3.268 1.00 . A A .  8 LEU HD11 1 1 
        8 2222 1 1  8 LEU HD12 H   3.204  6.809  3.104 1.00 . A A .  8 LEU HD12 1 1 
        8 2223 1 1  8 LEU HD13 H   3.317  5.763  4.520 1.00 . A A .  8 LEU HD13 1 1 
        8 2224 1 1  8 LEU HD21 H   5.198  6.756  2.490 1.00 . A A .  8 LEU HD21 1 1 
        8 2225 1 1  8 LEU HD22 H   5.760  5.446  1.451 1.00 . A A .  8 LEU HD22 1 1 
        8 2226 1 1  8 LEU HD23 H   6.157  5.440  3.169 1.00 . A A .  8 LEU HD23 1 1 
        8 2227 1 1  8 LEU HG   H   3.696  4.621  1.792 1.00 . A A .  8 LEU HG   1 1 
        8 2228 1 1  8 LEU N    N   4.548  1.400  2.598 1.00 . A A .  8 LEU N    1 1 
        8 2229 1 1  8 LEU O    O   1.350  2.748  2.627 1.00 . A A .  8 LEU O    1 1 
        8 2230 1 1  9 VAL C    C   0.945  1.807 -0.217 1.00 . A A .  9 VAL C    1 1 
        8 2231 1 1  9 VAL CA   C   1.795  3.057 -0.066 1.00 . A A .  9 VAL CA   1 1 
        8 2232 1 1  9 VAL CB   C   2.393  3.434 -1.432 1.00 . A A .  9 VAL CB   1 1 
        8 2233 1 1  9 VAL CG1  C   1.284  3.775 -2.419 1.00 . A A .  9 VAL CG1  1 1 
        8 2234 1 1  9 VAL CG2  C   3.365  4.594 -1.286 1.00 . A A .  9 VAL CG2  1 1 
        8 2235 1 1  9 VAL H    H   3.757  2.725  0.652 1.00 . A A .  9 VAL H    1 1 
        8 2236 1 1  9 VAL HA   H   1.173  3.874  0.277 1.00 . A A .  9 VAL HA   1 1 
        8 2237 1 1  9 VAL HB   H   2.936  2.581 -1.813 1.00 . A A .  9 VAL HB   1 1 
        8 2238 1 1  9 VAL HG11 H   1.395  3.172 -3.308 1.00 . A A .  9 VAL HG11 1 1 
        8 2239 1 1  9 VAL HG12 H   1.344  4.820 -2.684 1.00 . A A .  9 VAL HG12 1 1 
        8 2240 1 1  9 VAL HG13 H   0.322  3.574 -1.966 1.00 . A A .  9 VAL HG13 1 1 
        8 2241 1 1  9 VAL HG21 H   3.312  5.222 -2.163 1.00 . A A .  9 VAL HG21 1 1 
        8 2242 1 1  9 VAL HG22 H   4.369  4.211 -1.178 1.00 . A A .  9 VAL HG22 1 1 
        8 2243 1 1  9 VAL HG23 H   3.105  5.174 -0.412 1.00 . A A .  9 VAL HG23 1 1 
        8 2244 1 1  9 VAL N    N   2.823  2.815  0.932 1.00 . A A .  9 VAL N    1 1 
        8 2245 1 1  9 VAL O    O  -0.266  1.881 -0.424 1.00 . A A .  9 VAL O    1 1 
        8 2246 1 1 10 GLY C    C  -0.174 -0.721  0.897 1.00 . A A . 10 GLY C    1 1 
        8 2247 1 1 10 GLY CA   C   0.892 -0.609 -0.171 1.00 . A A . 10 GLY CA   1 1 
        8 2248 1 1 10 GLY H    H   2.556  0.661  0.108 1.00 . A A . 10 GLY H    1 1 
        8 2249 1 1 10 GLY HA2  H   0.433 -0.688 -1.146 1.00 . A A . 10 GLY HA2  1 1 
        8 2250 1 1 10 GLY HA3  H   1.599 -1.416 -0.047 1.00 . A A . 10 GLY HA3  1 1 
        8 2251 1 1 10 GLY N    N   1.594  0.652 -0.079 1.00 . A A . 10 GLY N    1 1 
        8 2252 1 1 10 GLY O    O  -1.169 -1.425  0.724 1.00 . A A . 10 GLY O    1 1 
        8 2253 1 1 11 SER C    C  -2.194  0.711  2.695 1.00 . A A . 11 SER C    1 1 
        8 2254 1 1 11 SER CA   C  -0.920 -0.017  3.104 1.00 . A A . 11 SER CA   1 1 
        8 2255 1 1 11 SER CB   C  -0.315  0.637  4.348 1.00 . A A . 11 SER CB   1 1 
        8 2256 1 1 11 SER H    H   0.842  0.541  2.076 1.00 . A A . 11 SER H    1 1 
        8 2257 1 1 11 SER HA   H  -1.158 -1.045  3.325 1.00 . A A . 11 SER HA   1 1 
        8 2258 1 1 11 SER HB2  H   0.281  1.486  4.052 1.00 . A A . 11 SER HB2  1 1 
        8 2259 1 1 11 SER HB3  H  -1.110  0.966  5.001 1.00 . A A . 11 SER HB3  1 1 
        8 2260 1 1 11 SER HG   H   1.317 -0.425  4.558 1.00 . A A . 11 SER HG   1 1 
        8 2261 1 1 11 SER N    N   0.033 -0.009  2.004 1.00 . A A . 11 SER N    1 1 
        8 2262 1 1 11 SER O    O  -3.297  0.189  2.851 1.00 . A A . 11 SER O    1 1 
        8 2263 1 1 11 SER OG   O   0.509 -0.274  5.054 1.00 . A A . 11 SER OG   1 1 
        8 2264 1 1 12 ALA C    C  -3.784  2.032  0.460 1.00 . A A . 12 ALA C    1 1 
        8 2265 1 1 12 ALA CA   C  -3.165  2.694  1.680 1.00 . A A . 12 ALA CA   1 1 
        8 2266 1 1 12 ALA CB   C  -2.740  4.120  1.363 1.00 . A A . 12 ALA CB   1 1 
        8 2267 1 1 12 ALA H    H  -1.125  2.261  2.022 1.00 . A A . 12 ALA H    1 1 
        8 2268 1 1 12 ALA HA   H  -3.889  2.718  2.466 1.00 . A A . 12 ALA HA   1 1 
        8 2269 1 1 12 ALA HB1  H  -3.597  4.773  1.426 1.00 . A A . 12 ALA HB1  1 1 
        8 2270 1 1 12 ALA HB2  H  -2.330  4.160  0.364 1.00 . A A . 12 ALA HB2  1 1 
        8 2271 1 1 12 ALA HB3  H  -1.991  4.438  2.072 1.00 . A A . 12 ALA HB3  1 1 
        8 2272 1 1 12 ALA N    N  -2.029  1.909  2.142 1.00 . A A . 12 ALA N    1 1 
        8 2273 1 1 12 ALA O    O  -4.949  2.250  0.128 1.00 . A A . 12 ALA O    1 1 
        8 2274 1 1 13 LEU C    C  -4.316 -0.672 -0.995 1.00 . A A . 13 LEU C    1 1 
        8 2275 1 1 13 LEU CA   C  -3.381  0.472 -1.366 1.00 . A A . 13 LEU CA   1 1 
        8 2276 1 1 13 LEU CB   C  -2.144 -0.062 -2.071 1.00 . A A . 13 LEU CB   1 1 
        8 2277 1 1 13 LEU CD1  C  -0.094  0.552 -3.379 1.00 . A A . 13 LEU CD1  1 1 
        8 2278 1 1 13 LEU CD2  C  -2.353  0.715 -4.448 1.00 . A A . 13 LEU CD2  1 1 
        8 2279 1 1 13 LEU CG   C  -1.567  0.856 -3.151 1.00 . A A . 13 LEU CG   1 1 
        8 2280 1 1 13 LEU H    H  -2.069  1.090  0.155 1.00 . A A . 13 LEU H    1 1 
        8 2281 1 1 13 LEU HA   H  -3.898  1.143 -2.027 1.00 . A A . 13 LEU HA   1 1 
        8 2282 1 1 13 LEU HB2  H  -1.381 -0.227 -1.321 1.00 . A A . 13 LEU HB2  1 1 
        8 2283 1 1 13 LEU HB3  H  -2.396 -1.004 -2.526 1.00 . A A . 13 LEU HB3  1 1 
        8 2284 1 1 13 LEU HD11 H   0.096 -0.490 -3.168 1.00 . A A . 13 LEU HD11 1 1 
        8 2285 1 1 13 LEU HD12 H   0.506  1.167 -2.724 1.00 . A A . 13 LEU HD12 1 1 
        8 2286 1 1 13 LEU HD13 H   0.162  0.764 -4.407 1.00 . A A . 13 LEU HD13 1 1 
        8 2287 1 1 13 LEU HD21 H  -1.670  0.543 -5.267 1.00 . A A . 13 LEU HD21 1 1 
        8 2288 1 1 13 LEU HD22 H  -2.912  1.621 -4.630 1.00 . A A . 13 LEU HD22 1 1 
        8 2289 1 1 13 LEU HD23 H  -3.035 -0.119 -4.368 1.00 . A A . 13 LEU HD23 1 1 
        8 2290 1 1 13 LEU HG   H  -1.648  1.881 -2.820 1.00 . A A . 13 LEU HG   1 1 
        8 2291 1 1 13 LEU N    N  -2.976  1.211 -0.185 1.00 . A A . 13 LEU N    1 1 
        8 2292 1 1 13 LEU O    O  -5.171 -1.069 -1.785 1.00 . A A . 13 LEU O    1 1 
        8 2293 1 1 14 GLY C    C  -6.286 -1.714  1.279 1.00 . A A . 14 GLY C    1 1 
        8 2294 1 1 14 GLY CA   C  -5.011 -2.258  0.684 1.00 . A A . 14 GLY CA   1 1 
        8 2295 1 1 14 GLY H    H  -3.479 -0.813  0.817 1.00 . A A . 14 GLY H    1 1 
        8 2296 1 1 14 GLY HA2  H  -5.253 -2.904 -0.149 1.00 . A A . 14 GLY HA2  1 1 
        8 2297 1 1 14 GLY HA3  H  -4.486 -2.829  1.435 1.00 . A A . 14 GLY HA3  1 1 
        8 2298 1 1 14 GLY N    N  -4.160 -1.183  0.221 1.00 . A A . 14 GLY N    1 1 
        8 2299 1 1 14 GLY O    O  -7.306 -2.401  1.336 1.00 . A A . 14 GLY O    1 1 
        8 2300 1 1 15 GLY C    C  -8.417  0.520  1.241 1.00 . A A . 15 GLY C    1 1 
        8 2301 1 1 15 GLY CA   C  -7.374  0.189  2.287 1.00 . A A . 15 GLY CA   1 1 
        8 2302 1 1 15 GLY H    H  -5.382  0.036  1.625 1.00 . A A . 15 GLY H    1 1 
        8 2303 1 1 15 GLY HA2  H  -7.808 -0.465  3.028 1.00 . A A . 15 GLY HA2  1 1 
        8 2304 1 1 15 GLY HA3  H  -7.053  1.101  2.765 1.00 . A A . 15 GLY HA3  1 1 
        8 2305 1 1 15 GLY N    N  -6.223 -0.458  1.710 1.00 . A A . 15 GLY N    1 1 
        8 2306 1 1 15 GLY O    O  -9.612  0.338  1.467 1.00 . A A . 15 GLY O    1 1 
        8 2307 1 1 16 LEU C    C  -9.316  0.045 -1.710 1.00 . A A . 16 LEU C    1 1 
        8 2308 1 1 16 LEU CA   C  -8.857  1.319 -1.015 1.00 . A A . 16 LEU CA   1 1 
        8 2309 1 1 16 LEU CB   C  -8.151  2.235 -2.018 1.00 . A A . 16 LEU CB   1 1 
        8 2310 1 1 16 LEU CD1  C  -7.077  4.477 -1.661 1.00 . A A . 16 LEU CD1  1 1 
        8 2311 1 1 16 LEU CD2  C  -9.202  4.307 -2.970 1.00 . A A . 16 LEU CD2  1 1 
        8 2312 1 1 16 LEU CG   C  -8.396  3.734 -1.813 1.00 . A A . 16 LEU CG   1 1 
        8 2313 1 1 16 LEU H    H  -6.996  1.082 -0.052 1.00 . A A . 16 LEU H    1 1 
        8 2314 1 1 16 LEU HA   H  -9.713  1.832 -0.605 1.00 . A A . 16 LEU HA   1 1 
        8 2315 1 1 16 LEU HB2  H  -7.089  2.050 -1.952 1.00 . A A . 16 LEU HB2  1 1 
        8 2316 1 1 16 LEU HB3  H  -8.483  1.971 -3.011 1.00 . A A . 16 LEU HB3  1 1 
        8 2317 1 1 16 LEU HD11 H  -7.166  5.461 -2.099 1.00 . A A . 16 LEU HD11 1 1 
        8 2318 1 1 16 LEU HD12 H  -6.295  3.929 -2.165 1.00 . A A . 16 LEU HD12 1 1 
        8 2319 1 1 16 LEU HD13 H  -6.834  4.570 -0.613 1.00 . A A . 16 LEU HD13 1 1 
        8 2320 1 1 16 LEU HD21 H  -9.904  5.036 -2.593 1.00 . A A . 16 LEU HD21 1 1 
        8 2321 1 1 16 LEU HD22 H  -9.739  3.511 -3.464 1.00 . A A . 16 LEU HD22 1 1 
        8 2322 1 1 16 LEU HD23 H  -8.534  4.782 -3.673 1.00 . A A . 16 LEU HD23 1 1 
        8 2323 1 1 16 LEU HG   H  -8.964  3.877 -0.905 1.00 . A A . 16 LEU HG   1 1 
        8 2324 1 1 16 LEU N    N  -7.961  0.986  0.081 1.00 . A A . 16 LEU N    1 1 
        8 2325 1 1 16 LEU O    O -10.353  0.015 -2.373 1.00 . A A . 16 LEU O    1 1 
        8 2326 1 1 17 LEU C    C  -9.897 -3.012 -1.362 1.00 . A A . 17 LEU C    1 1 
        8 2327 1 1 17 LEU CA   C  -8.802 -2.295 -2.127 1.00 . A A . 17 LEU CA   1 1 
        8 2328 1 1 17 LEU CB   C  -7.541 -3.155 -2.156 1.00 . A A . 17 LEU CB   1 1 
        8 2329 1 1 17 LEU CD1  C  -5.226 -3.495 -3.056 1.00 . A A . 17 LEU CD1  1 1 
        8 2330 1 1 17 LEU CD2  C  -7.172 -3.405 -4.622 1.00 . A A . 17 LEU CD2  1 1 
        8 2331 1 1 17 LEU CG   C  -6.590 -2.876 -3.321 1.00 . A A . 17 LEU CG   1 1 
        8 2332 1 1 17 LEU H    H  -7.729 -0.910 -0.992 1.00 . A A . 17 LEU H    1 1 
        8 2333 1 1 17 LEU HA   H  -9.127 -2.126 -3.128 1.00 . A A . 17 LEU HA   1 1 
        8 2334 1 1 17 LEU HB2  H  -7.004 -3.000 -1.233 1.00 . A A . 17 LEU HB2  1 1 
        8 2335 1 1 17 LEU HB3  H  -7.843 -4.188 -2.209 1.00 . A A . 17 LEU HB3  1 1 
        8 2336 1 1 17 LEU HD11 H  -5.098 -3.643 -1.993 1.00 . A A . 17 LEU HD11 1 1 
        8 2337 1 1 17 LEU HD12 H  -4.454 -2.836 -3.423 1.00 . A A . 17 LEU HD12 1 1 
        8 2338 1 1 17 LEU HD13 H  -5.159 -4.447 -3.562 1.00 . A A . 17 LEU HD13 1 1 
        8 2339 1 1 17 LEU HD21 H  -7.336 -4.469 -4.536 1.00 . A A . 17 LEU HD21 1 1 
        8 2340 1 1 17 LEU HD22 H  -6.483 -3.211 -5.430 1.00 . A A . 17 LEU HD22 1 1 
        8 2341 1 1 17 LEU HD23 H  -8.111 -2.912 -4.823 1.00 . A A . 17 LEU HD23 1 1 
        8 2342 1 1 17 LEU HG   H  -6.458 -1.808 -3.422 1.00 . A A . 17 LEU HG   1 1 
        8 2343 1 1 17 LEU N    N  -8.522 -1.005 -1.540 1.00 . A A . 17 LEU N    1 1 
        8 2344 1 1 17 LEU O    O -10.550 -3.915 -1.883 1.00 . A A . 17 LEU O    1 1 
        8 2345 1 1 18 LYS C    C -12.462 -3.106  0.137 1.00 . A A . 18 LYS C    1 1 
        8 2346 1 1 18 LYS CA   C -11.064 -3.244  0.737 1.00 . A A . 18 LYS CA   1 1 
        8 2347 1 1 18 LYS CB   C -10.975 -2.666  2.165 1.00 . A A . 18 LYS CB   1 1 
        8 2348 1 1 18 LYS CD   C -11.757 -0.484  3.160 1.00 . A A . 18 LYS CD   1 1 
        8 2349 1 1 18 LYS CE   C -12.178  0.634  2.222 1.00 . A A . 18 LYS CE   1 1 
        8 2350 1 1 18 LYS CG   C -12.175 -1.841  2.617 1.00 . A A . 18 LYS CG   1 1 
        8 2351 1 1 18 LYS H    H  -9.516 -1.911  0.257 1.00 . A A . 18 LYS H    1 1 
        8 2352 1 1 18 LYS HA   H -10.815 -4.287  0.776 1.00 . A A . 18 LYS HA   1 1 
        8 2353 1 1 18 LYS HB2  H -10.859 -3.485  2.858 1.00 . A A . 18 LYS HB2  1 1 
        8 2354 1 1 18 LYS HB3  H -10.096 -2.040  2.224 1.00 . A A . 18 LYS HB3  1 1 
        8 2355 1 1 18 LYS HD2  H -12.225 -0.331  4.121 1.00 . A A . 18 LYS HD2  1 1 
        8 2356 1 1 18 LYS HD3  H -10.683 -0.464  3.272 1.00 . A A . 18 LYS HD3  1 1 
        8 2357 1 1 18 LYS HE2  H -11.420  1.403  2.234 1.00 . A A . 18 LYS HE2  1 1 
        8 2358 1 1 18 LYS HE3  H -12.265  0.231  1.222 1.00 . A A . 18 LYS HE3  1 1 
        8 2359 1 1 18 LYS HG2  H -12.830 -1.686  1.782 1.00 . A A . 18 LYS HG2  1 1 
        8 2360 1 1 18 LYS HG3  H -12.697 -2.381  3.391 1.00 . A A . 18 LYS HG3  1 1 
        8 2361 1 1 18 LYS HZ1  H -14.249  0.545  2.476 1.00 . A A . 18 LYS HZ1  1 1 
        8 2362 1 1 18 LYS HZ2  H -13.678  2.077  2.045 1.00 . A A . 18 LYS HZ2  1 1 
        8 2363 1 1 18 LYS HZ3  H -13.459  1.507  3.622 1.00 . A A . 18 LYS HZ3  1 1 
        8 2364 1 1 18 LYS N    N -10.075 -2.622 -0.109 1.00 . A A . 18 LYS N    1 1 
        8 2365 1 1 18 LYS NZ   N -13.482  1.233  2.619 1.00 . A A . 18 LYS NZ   1 1 
        8 2366 1 1 18 LYS O    O -13.198 -4.086  0.025 1.00 . A A . 18 LYS O    1 1 
        8 2367 1 1 19 LYS C    C -14.082 -1.721 -2.364 1.00 . A A . 19 LYS C    1 1 
        8 2368 1 1 19 LYS CA   C -14.129 -1.629 -0.840 1.00 . A A . 19 LYS CA   1 1 
        8 2369 1 1 19 LYS CB   C -14.651 -0.262 -0.376 1.00 . A A . 19 LYS CB   1 1 
        8 2370 1 1 19 LYS CD   C -13.055  0.995 -1.863 1.00 . A A . 19 LYS CD   1 1 
        8 2371 1 1 19 LYS CE   C -12.172  1.626 -0.811 1.00 . A A . 19 LYS CE   1 1 
        8 2372 1 1 19 LYS CG   C -14.491  0.859 -1.390 1.00 . A A . 19 LYS CG   1 1 
        8 2373 1 1 19 LYS H    H -12.190 -1.139 -0.148 1.00 . A A . 19 LYS H    1 1 
        8 2374 1 1 19 LYS HA   H -14.798 -2.388 -0.480 1.00 . A A . 19 LYS HA   1 1 
        8 2375 1 1 19 LYS HB2  H -15.702 -0.355 -0.146 1.00 . A A . 19 LYS HB2  1 1 
        8 2376 1 1 19 LYS HB3  H -14.123  0.021  0.523 1.00 . A A . 19 LYS HB3  1 1 
        8 2377 1 1 19 LYS HD2  H -12.671  0.019 -2.085 1.00 . A A . 19 LYS HD2  1 1 
        8 2378 1 1 19 LYS HD3  H -13.034  1.605 -2.753 1.00 . A A . 19 LYS HD3  1 1 
        8 2379 1 1 19 LYS HE2  H -12.753  1.777  0.085 1.00 . A A . 19 LYS HE2  1 1 
        8 2380 1 1 19 LYS HE3  H -11.358  0.947 -0.604 1.00 . A A . 19 LYS HE3  1 1 
        8 2381 1 1 19 LYS HG2  H -15.117  0.648 -2.240 1.00 . A A . 19 LYS HG2  1 1 
        8 2382 1 1 19 LYS HG3  H -14.798  1.785 -0.933 1.00 . A A . 19 LYS HG3  1 1 
        8 2383 1 1 19 LYS HZ1  H -11.015  2.797 -2.096 1.00 . A A . 19 LYS HZ1  1 1 
        8 2384 1 1 19 LYS HZ2  H -11.048  3.359 -0.501 1.00 . A A . 19 LYS HZ2  1 1 
        8 2385 1 1 19 LYS HZ3  H -12.391  3.584 -1.504 1.00 . A A . 19 LYS HZ3  1 1 
        8 2386 1 1 19 LYS N    N -12.822 -1.886 -0.252 1.00 . A A . 19 LYS N    1 1 
        8 2387 1 1 19 LYS NZ   N -11.618  2.933 -1.259 1.00 . A A . 19 LYS NZ   1 1 
        8 2388 1 1 19 LYS O    O -15.117 -1.703 -3.031 1.00 . A A . 19 LYS O    1 1 
        8 2389 1 1 20 ILE C    C -13.554 -2.923 -4.991 1.00 . A A . 20 ILE C    1 1 
        8 2390 1 1 20 ILE CA   C -12.679 -1.847 -4.350 1.00 . A A . 20 ILE CA   1 1 
        8 2391 1 1 20 ILE CB   C -11.197 -2.095 -4.711 1.00 . A A . 20 ILE CB   1 1 
        8 2392 1 1 20 ILE CD1  C  -9.595 -0.902 -6.288 1.00 . A A . 20 ILE CD1  1 1 
        8 2393 1 1 20 ILE CG1  C -10.913 -1.630 -6.140 1.00 . A A . 20 ILE CG1  1 1 
        8 2394 1 1 20 ILE CG2  C -10.832 -3.565 -4.544 1.00 . A A . 20 ILE CG2  1 1 
        8 2395 1 1 20 ILE H    H -12.082 -1.774 -2.324 1.00 . A A . 20 ILE H    1 1 
        8 2396 1 1 20 ILE HA   H -12.962 -0.885 -4.748 1.00 . A A . 20 ILE HA   1 1 
        8 2397 1 1 20 ILE HB   H -10.588 -1.519 -4.028 1.00 . A A . 20 ILE HB   1 1 
        8 2398 1 1 20 ILE HD11 H  -9.537 -0.457 -7.271 1.00 . A A . 20 ILE HD11 1 1 
        8 2399 1 1 20 ILE HD12 H  -8.781 -1.600 -6.161 1.00 . A A . 20 ILE HD12 1 1 
        8 2400 1 1 20 ILE HD13 H  -9.526 -0.127 -5.538 1.00 . A A . 20 ILE HD13 1 1 
        8 2401 1 1 20 ILE HG12 H -10.891 -2.489 -6.794 1.00 . A A . 20 ILE HG12 1 1 
        8 2402 1 1 20 ILE HG13 H -11.700 -0.962 -6.458 1.00 . A A . 20 ILE HG13 1 1 
        8 2403 1 1 20 ILE HG21 H -11.534 -4.036 -3.872 1.00 . A A . 20 ILE HG21 1 1 
        8 2404 1 1 20 ILE HG22 H  -9.835 -3.646 -4.138 1.00 . A A . 20 ILE HG22 1 1 
        8 2405 1 1 20 ILE HG23 H -10.870 -4.056 -5.505 1.00 . A A . 20 ILE HG23 1 1 
        8 2406 1 1 20 ILE N    N -12.870 -1.787 -2.909 1.00 . A A . 20 ILE N    1 1 
        8 2407 1 1 20 ILE O    O -13.861 -2.796 -6.195 1.00 . A A . 20 ILE O    1 1 
        8 2408 1 1 20 ILE OXT  O -13.924 -3.884 -4.283 1.00 . A A . 20 ILE OXT  1 1 
        9 2409 1 1  1 ILE C    C  14.628  2.616  2.079 1.00 . A A .  1 ILE C    1 1 
        9 2410 1 1  1 ILE CA   C  15.385  3.183  3.275 1.00 . A A .  1 ILE CA   1 1 
        9 2411 1 1  1 ILE CB   C  15.600  2.055  4.306 1.00 . A A .  1 ILE CB   1 1 
        9 2412 1 1  1 ILE CD1  C  15.227  2.244  6.818 1.00 . A A .  1 ILE CD1  1 1 
        9 2413 1 1  1 ILE CG1  C  16.093  2.629  5.638 1.00 . A A .  1 ILE CG1  1 1 
        9 2414 1 1  1 ILE CG2  C  16.586  1.028  3.770 1.00 . A A .  1 ILE CG2  1 1 
        9 2415 1 1  1 ILE H1   H  14.108  4.791  3.117 1.00 . A A .  1 ILE H1   1 1 
        9 2416 1 1  1 ILE H2   H  15.369  4.988  4.265 1.00 . A A .  1 ILE H2   1 1 
        9 2417 1 1  1 ILE H3   H  14.036  3.966  4.618 1.00 . A A .  1 ILE H3   1 1 
        9 2418 1 1  1 ILE HA   H  16.353  3.527  2.941 1.00 . A A .  1 ILE HA   1 1 
        9 2419 1 1  1 ILE HB   H  14.654  1.559  4.465 1.00 . A A .  1 ILE HB   1 1 
        9 2420 1 1  1 ILE HD11 H  14.293  1.835  6.460 1.00 . A A .  1 ILE HD11 1 1 
        9 2421 1 1  1 ILE HD12 H  15.030  3.118  7.420 1.00 . A A .  1 ILE HD12 1 1 
        9 2422 1 1  1 ILE HD13 H  15.739  1.503  7.414 1.00 . A A .  1 ILE HD13 1 1 
        9 2423 1 1  1 ILE HG12 H  17.092  2.268  5.831 1.00 . A A .  1 ILE HG12 1 1 
        9 2424 1 1  1 ILE HG13 H  16.111  3.707  5.577 1.00 . A A .  1 ILE HG13 1 1 
        9 2425 1 1  1 ILE HG21 H  16.081  0.369  3.080 1.00 . A A .  1 ILE HG21 1 1 
        9 2426 1 1  1 ILE HG22 H  16.986  0.451  4.591 1.00 . A A .  1 ILE HG22 1 1 
        9 2427 1 1  1 ILE HG23 H  17.392  1.535  3.260 1.00 . A A .  1 ILE HG23 1 1 
        9 2428 1 1  1 ILE N    N  14.659  4.335  3.872 1.00 . A A .  1 ILE N    1 1 
        9 2429 1 1  1 ILE O    O  13.427  2.841  1.929 1.00 . A A .  1 ILE O    1 1 
        9 2430 1 1  2 ILE C    C  14.138 -0.092  0.366 1.00 . A A .  2 ILE C    1 1 
        9 2431 1 1  2 ILE CA   C  14.736  1.276  0.047 1.00 . A A .  2 ILE CA   1 1 
        9 2432 1 1  2 ILE CB   C  15.770  1.116 -1.084 1.00 . A A .  2 ILE CB   1 1 
        9 2433 1 1  2 ILE CD1  C  17.247 -0.941 -1.359 1.00 . A A .  2 ILE CD1  1 1 
        9 2434 1 1  2 ILE CG1  C  16.990  0.335 -0.587 1.00 . A A .  2 ILE CG1  1 1 
        9 2435 1 1  2 ILE CG2  C  16.185  2.479 -1.619 1.00 . A A .  2 ILE CG2  1 1 
        9 2436 1 1  2 ILE H    H  16.291  1.734  1.408 1.00 . A A .  2 ILE H    1 1 
        9 2437 1 1  2 ILE HA   H  13.950  1.932 -0.301 1.00 . A A .  2 ILE HA   1 1 
        9 2438 1 1  2 ILE HB   H  15.305  0.568 -1.890 1.00 . A A .  2 ILE HB   1 1 
        9 2439 1 1  2 ILE HD11 H  16.709 -1.756 -0.897 1.00 . A A .  2 ILE HD11 1 1 
        9 2440 1 1  2 ILE HD12 H  18.304 -1.159 -1.354 1.00 . A A .  2 ILE HD12 1 1 
        9 2441 1 1  2 ILE HD13 H  16.909 -0.820 -2.378 1.00 . A A .  2 ILE HD13 1 1 
        9 2442 1 1  2 ILE HG12 H  17.869  0.956 -0.675 1.00 . A A .  2 ILE HG12 1 1 
        9 2443 1 1  2 ILE HG13 H  16.845  0.071  0.450 1.00 . A A .  2 ILE HG13 1 1 
        9 2444 1 1  2 ILE HG21 H  16.714  2.353 -2.553 1.00 . A A .  2 ILE HG21 1 1 
        9 2445 1 1  2 ILE HG22 H  16.831  2.965 -0.903 1.00 . A A .  2 ILE HG22 1 1 
        9 2446 1 1  2 ILE HG23 H  15.306  3.085 -1.782 1.00 . A A .  2 ILE HG23 1 1 
        9 2447 1 1  2 ILE N    N  15.338  1.878  1.232 1.00 . A A .  2 ILE N    1 1 
        9 2448 1 1  2 ILE O    O  14.810 -1.116  0.244 1.00 . A A .  2 ILE O    1 1 
        9 2449 1 1  3 GLY C    C  10.825 -1.156  1.679 1.00 . A A .  3 GLY C    1 1 
        9 2450 1 1  3 GLY CA   C  12.214 -1.356  1.099 1.00 . A A .  3 GLY CA   1 1 
        9 2451 1 1  3 GLY H    H  12.382  0.741  0.850 1.00 . A A .  3 GLY H    1 1 
        9 2452 1 1  3 GLY HA2  H  12.133 -1.951  0.201 1.00 . A A .  3 GLY HA2  1 1 
        9 2453 1 1  3 GLY HA3  H  12.817 -1.889  1.817 1.00 . A A .  3 GLY HA3  1 1 
        9 2454 1 1  3 GLY N    N  12.872 -0.104  0.772 1.00 . A A .  3 GLY N    1 1 
        9 2455 1 1  3 GLY O    O   9.866 -1.779  1.224 1.00 . A A .  3 GLY O    1 1 
        9 2456 1 1  4 PRO C    C   8.354  0.533  2.369 1.00 . A A .  4 PRO C    1 1 
        9 2457 1 1  4 PRO CA   C   9.391 -0.022  3.338 1.00 . A A .  4 PRO CA   1 1 
        9 2458 1 1  4 PRO CB   C   9.722  1.014  4.419 1.00 . A A .  4 PRO CB   1 1 
        9 2459 1 1  4 PRO CD   C  11.771  0.490  3.312 1.00 . A A .  4 PRO CD   1 1 
        9 2460 1 1  4 PRO CG   C  11.191  0.892  4.637 1.00 . A A .  4 PRO CG   1 1 
        9 2461 1 1  4 PRO HA   H   8.998 -0.909  3.799 1.00 . A A .  4 PRO HA   1 1 
        9 2462 1 1  4 PRO HB2  H   9.457  2.001  4.067 1.00 . A A .  4 PRO HB2  1 1 
        9 2463 1 1  4 PRO HB3  H   9.171  0.787  5.318 1.00 . A A .  4 PRO HB3  1 1 
        9 2464 1 1  4 PRO HD2  H  12.002  1.363  2.720 1.00 . A A .  4 PRO HD2  1 1 
        9 2465 1 1  4 PRO HD3  H  12.652 -0.118  3.452 1.00 . A A .  4 PRO HD3  1 1 
        9 2466 1 1  4 PRO HG2  H  11.596  1.842  4.953 1.00 . A A .  4 PRO HG2  1 1 
        9 2467 1 1  4 PRO HG3  H  11.391  0.132  5.379 1.00 . A A .  4 PRO HG3  1 1 
        9 2468 1 1  4 PRO N    N  10.685 -0.289  2.698 1.00 . A A .  4 PRO N    1 1 
        9 2469 1 1  4 PRO O    O   7.160  0.552  2.668 1.00 . A A .  4 PRO O    1 1 
        9 2470 1 1  5 VAL C    C   6.823  0.540 -0.167 1.00 . A A .  5 VAL C    1 1 
        9 2471 1 1  5 VAL CA   C   7.922  1.533  0.193 1.00 . A A .  5 VAL CA   1 1 
        9 2472 1 1  5 VAL CB   C   8.691  1.905 -1.087 1.00 . A A .  5 VAL CB   1 1 
        9 2473 1 1  5 VAL CG1  C   7.789  2.660 -2.053 1.00 . A A .  5 VAL CG1  1 1 
        9 2474 1 1  5 VAL CG2  C   9.927  2.724 -0.747 1.00 . A A .  5 VAL CG2  1 1 
        9 2475 1 1  5 VAL H    H   9.773  0.935  1.028 1.00 . A A .  5 VAL H    1 1 
        9 2476 1 1  5 VAL HA   H   7.472  2.430  0.594 1.00 . A A .  5 VAL HA   1 1 
        9 2477 1 1  5 VAL HB   H   9.011  0.992 -1.567 1.00 . A A .  5 VAL HB   1 1 
        9 2478 1 1  5 VAL HG11 H   6.790  2.253 -2.005 1.00 . A A .  5 VAL HG11 1 1 
        9 2479 1 1  5 VAL HG12 H   8.172  2.558 -3.057 1.00 . A A .  5 VAL HG12 1 1 
        9 2480 1 1  5 VAL HG13 H   7.766  3.705 -1.781 1.00 . A A .  5 VAL HG13 1 1 
        9 2481 1 1  5 VAL HG21 H  10.682  2.078 -0.324 1.00 . A A .  5 VAL HG21 1 1 
        9 2482 1 1  5 VAL HG22 H   9.666  3.490 -0.032 1.00 . A A .  5 VAL HG22 1 1 
        9 2483 1 1  5 VAL HG23 H  10.311  3.186 -1.645 1.00 . A A .  5 VAL HG23 1 1 
        9 2484 1 1  5 VAL N    N   8.814  0.979  1.207 1.00 . A A .  5 VAL N    1 1 
        9 2485 1 1  5 VAL O    O   5.636  0.850 -0.072 1.00 . A A .  5 VAL O    1 1 
        9 2486 1 1  6 LEU C    C   5.379 -2.041  0.239 1.00 . A A .  6 LEU C    1 1 
        9 2487 1 1  6 LEU CA   C   6.285 -1.701 -0.939 1.00 . A A .  6 LEU CA   1 1 
        9 2488 1 1  6 LEU CB   C   7.029 -2.954 -1.408 1.00 . A A .  6 LEU CB   1 1 
        9 2489 1 1  6 LEU CD1  C   8.240 -4.080 -3.294 1.00 . A A .  6 LEU CD1  1 1 
        9 2490 1 1  6 LEU CD2  C   5.785 -3.624 -3.477 1.00 . A A .  6 LEU CD2  1 1 
        9 2491 1 1  6 LEU CG   C   7.113 -3.126 -2.925 1.00 . A A .  6 LEU CG   1 1 
        9 2492 1 1  6 LEU H    H   8.187 -0.847 -0.623 1.00 . A A .  6 LEU H    1 1 
        9 2493 1 1  6 LEU HA   H   5.681 -1.327 -1.750 1.00 . A A .  6 LEU HA   1 1 
        9 2494 1 1  6 LEU HB2  H   8.035 -2.916 -1.014 1.00 . A A .  6 LEU HB2  1 1 
        9 2495 1 1  6 LEU HB3  H   6.532 -3.820 -0.997 1.00 . A A .  6 LEU HB3  1 1 
        9 2496 1 1  6 LEU HD11 H   8.872 -3.619 -4.039 1.00 . A A .  6 LEU HD11 1 1 
        9 2497 1 1  6 LEU HD12 H   7.824 -4.994 -3.692 1.00 . A A .  6 LEU HD12 1 1 
        9 2498 1 1  6 LEU HD13 H   8.826 -4.304 -2.415 1.00 . A A .  6 LEU HD13 1 1 
        9 2499 1 1  6 LEU HD21 H   5.949 -4.105 -4.430 1.00 . A A .  6 LEU HD21 1 1 
        9 2500 1 1  6 LEU HD22 H   5.114 -2.788 -3.606 1.00 . A A .  6 LEU HD22 1 1 
        9 2501 1 1  6 LEU HD23 H   5.351 -4.332 -2.786 1.00 . A A .  6 LEU HD23 1 1 
        9 2502 1 1  6 LEU HG   H   7.326 -2.169 -3.378 1.00 . A A .  6 LEU HG   1 1 
        9 2503 1 1  6 LEU N    N   7.229 -0.659 -0.573 1.00 . A A .  6 LEU N    1 1 
        9 2504 1 1  6 LEU O    O   4.233 -2.454  0.057 1.00 . A A .  6 LEU O    1 1 
        9 2505 1 1  7 GLY C    C   4.173 -1.007  2.955 1.00 . A A .  7 GLY C    1 1 
        9 2506 1 1  7 GLY CA   C   5.127 -2.132  2.638 1.00 . A A .  7 GLY CA   1 1 
        9 2507 1 1  7 GLY H    H   6.810 -1.508  1.532 1.00 . A A .  7 GLY H    1 1 
        9 2508 1 1  7 GLY HA2  H   4.563 -3.042  2.489 1.00 . A A .  7 GLY HA2  1 1 
        9 2509 1 1  7 GLY HA3  H   5.800 -2.267  3.472 1.00 . A A .  7 GLY HA3  1 1 
        9 2510 1 1  7 GLY N    N   5.899 -1.853  1.448 1.00 . A A .  7 GLY N    1 1 
        9 2511 1 1  7 GLY O    O   3.089 -1.230  3.494 1.00 . A A .  7 GLY O    1 1 
        9 2512 1 1  8 LEU C    C   2.640  1.467  1.827 1.00 . A A .  8 LEU C    1 1 
        9 2513 1 1  8 LEU CA   C   3.758  1.379  2.859 1.00 . A A .  8 LEU CA   1 1 
        9 2514 1 1  8 LEU CB   C   4.626  2.651  2.889 1.00 . A A .  8 LEU CB   1 1 
        9 2515 1 1  8 LEU CD1  C   3.399  4.717  2.168 1.00 . A A .  8 LEU CD1  1 1 
        9 2516 1 1  8 LEU CD2  C   5.719  4.288  1.329 1.00 . A A .  8 LEU CD2  1 1 
        9 2517 1 1  8 LEU CG   C   4.402  3.650  1.753 1.00 . A A .  8 LEU CG   1 1 
        9 2518 1 1  8 LEU H    H   5.454  0.322  2.183 1.00 . A A .  8 LEU H    1 1 
        9 2519 1 1  8 LEU HA   H   3.309  1.247  3.821 1.00 . A A .  8 LEU HA   1 1 
        9 2520 1 1  8 LEU HB2  H   4.439  3.160  3.823 1.00 . A A .  8 LEU HB2  1 1 
        9 2521 1 1  8 LEU HB3  H   5.662  2.348  2.870 1.00 . A A .  8 LEU HB3  1 1 
        9 2522 1 1  8 LEU HD11 H   2.396  4.341  2.033 1.00 . A A .  8 LEU HD11 1 1 
        9 2523 1 1  8 LEU HD12 H   3.538  5.598  1.558 1.00 . A A .  8 LEU HD12 1 1 
        9 2524 1 1  8 LEU HD13 H   3.552  4.970  3.206 1.00 . A A .  8 LEU HD13 1 1 
        9 2525 1 1  8 LEU HD21 H   6.540  3.778  1.812 1.00 . A A .  8 LEU HD21 1 1 
        9 2526 1 1  8 LEU HD22 H   5.725  5.330  1.615 1.00 . A A .  8 LEU HD22 1 1 
        9 2527 1 1  8 LEU HD23 H   5.828  4.209  0.258 1.00 . A A .  8 LEU HD23 1 1 
        9 2528 1 1  8 LEU HG   H   3.997  3.126  0.907 1.00 . A A .  8 LEU HG   1 1 
        9 2529 1 1  8 LEU N    N   4.581  0.211  2.612 1.00 . A A .  8 LEU N    1 1 
        9 2530 1 1  8 LEU O    O   1.484  1.711  2.173 1.00 . A A .  8 LEU O    1 1 
        9 2531 1 1  9 VAL C    C   1.064  0.069 -0.363 1.00 . A A .  9 VAL C    1 1 
        9 2532 1 1  9 VAL CA   C   1.988  1.269 -0.496 1.00 . A A .  9 VAL CA   1 1 
        9 2533 1 1  9 VAL CB   C   2.637  1.264 -1.893 1.00 . A A .  9 VAL CB   1 1 
        9 2534 1 1  9 VAL CG1  C   1.570  1.354 -2.977 1.00 . A A .  9 VAL CG1  1 1 
        9 2535 1 1  9 VAL CG2  C   3.635  2.405 -2.018 1.00 . A A .  9 VAL CG2  1 1 
        9 2536 1 1  9 VAL H    H   3.913  1.026  0.347 1.00 . A A .  9 VAL H    1 1 
        9 2537 1 1  9 VAL HA   H   1.408  2.179 -0.390 1.00 . A A .  9 VAL HA   1 1 
        9 2538 1 1  9 VAL HB   H   3.169  0.332 -2.018 1.00 . A A .  9 VAL HB   1 1 
        9 2539 1 1  9 VAL HG11 H   1.778  2.198 -3.619 1.00 . A A .  9 VAL HG11 1 1 
        9 2540 1 1  9 VAL HG12 H   0.599  1.482 -2.518 1.00 . A A .  9 VAL HG12 1 1 
        9 2541 1 1  9 VAL HG13 H   1.575  0.447 -3.563 1.00 . A A .  9 VAL HG13 1 1 
        9 2542 1 1  9 VAL HG21 H   3.272  3.261 -1.469 1.00 . A A .  9 VAL HG21 1 1 
        9 2543 1 1  9 VAL HG22 H   3.752  2.667 -3.059 1.00 . A A .  9 VAL HG22 1 1 
        9 2544 1 1  9 VAL HG23 H   4.587  2.095 -1.614 1.00 . A A .  9 VAL HG23 1 1 
        9 2545 1 1  9 VAL N    N   2.981  1.238  0.564 1.00 . A A .  9 VAL N    1 1 
        9 2546 1 1  9 VAL O    O  -0.130  0.154 -0.644 1.00 . A A .  9 VAL O    1 1 
        9 2547 1 1 10 GLY C    C  -0.192 -2.056  1.375 1.00 . A A . 10 GLY C    1 1 
        9 2548 1 1 10 GLY CA   C   0.846 -2.246  0.292 1.00 . A A . 10 GLY CA   1 1 
        9 2549 1 1 10 GLY H    H   2.581 -1.043  0.325 1.00 . A A . 10 GLY H    1 1 
        9 2550 1 1 10 GLY HA2  H   0.352 -2.498 -0.635 1.00 . A A . 10 GLY HA2  1 1 
        9 2551 1 1 10 GLY HA3  H   1.503 -3.056  0.574 1.00 . A A . 10 GLY HA3  1 1 
        9 2552 1 1 10 GLY N    N   1.629 -1.045  0.098 1.00 . A A . 10 GLY N    1 1 
        9 2553 1 1 10 GLY O    O  -1.252 -2.682  1.351 1.00 . A A . 10 GLY O    1 1 
        9 2554 1 1 11 SER C    C  -1.955 -0.024  2.885 1.00 . A A . 11 SER C    1 1 
        9 2555 1 1 11 SER CA   C  -0.812 -0.874  3.408 1.00 . A A . 11 SER CA   1 1 
        9 2556 1 1 11 SER CB   C  -0.091 -0.154  4.549 1.00 . A A . 11 SER CB   1 1 
        9 2557 1 1 11 SER H    H   0.962 -0.688  2.270 1.00 . A A . 11 SER H    1 1 
        9 2558 1 1 11 SER HA   H  -1.210 -1.811  3.769 1.00 . A A . 11 SER HA   1 1 
        9 2559 1 1 11 SER HB2  H   0.788  0.340  4.162 1.00 . A A . 11 SER HB2  1 1 
        9 2560 1 1 11 SER HB3  H  -0.753  0.579  4.986 1.00 . A A . 11 SER HB3  1 1 
        9 2561 1 1 11 SER HG   H  -0.460 -1.554  5.868 1.00 . A A . 11 SER HG   1 1 
        9 2562 1 1 11 SER N    N   0.108 -1.168  2.319 1.00 . A A . 11 SER N    1 1 
        9 2563 1 1 11 SER O    O  -3.126 -0.306  3.141 1.00 . A A . 11 SER O    1 1 
        9 2564 1 1 11 SER OG   O   0.307 -1.067  5.557 1.00 . A A . 11 SER OG   1 1 
        9 2565 1 1 12 ALA C    C  -3.323  1.143  0.391 1.00 . A A . 12 ALA C    1 1 
        9 2566 1 1 12 ALA CA   C  -2.598  1.872  1.515 1.00 . A A . 12 ALA CA   1 1 
        9 2567 1 1 12 ALA CB   C  -1.947  3.147  0.998 1.00 . A A . 12 ALA CB   1 1 
        9 2568 1 1 12 ALA H    H  -0.658  1.155  1.926 1.00 . A A . 12 ALA H    1 1 
        9 2569 1 1 12 ALA HA   H  -3.307  2.134  2.275 1.00 . A A . 12 ALA HA   1 1 
        9 2570 1 1 12 ALA HB1  H  -1.242  2.900  0.218 1.00 . A A . 12 ALA HB1  1 1 
        9 2571 1 1 12 ALA HB2  H  -1.430  3.640  1.808 1.00 . A A . 12 ALA HB2  1 1 
        9 2572 1 1 12 ALA HB3  H  -2.707  3.804  0.603 1.00 . A A . 12 ALA HB3  1 1 
        9 2573 1 1 12 ALA N    N  -1.605  1.000  2.115 1.00 . A A . 12 ALA N    1 1 
        9 2574 1 1 12 ALA O    O  -4.328  1.621 -0.135 1.00 . A A . 12 ALA O    1 1 
        9 2575 1 1 13 LEU C    C  -4.654 -1.516 -0.519 1.00 . A A . 13 LEU C    1 1 
        9 2576 1 1 13 LEU CA   C  -3.370 -0.853 -1.008 1.00 . A A . 13 LEU CA   1 1 
        9 2577 1 1 13 LEU CB   C  -2.337 -1.902 -1.454 1.00 . A A . 13 LEU CB   1 1 
        9 2578 1 1 13 LEU CD1  C  -3.739 -3.953 -1.846 1.00 . A A . 13 LEU CD1  1 1 
        9 2579 1 1 13 LEU CD2  C  -1.353 -4.190 -1.135 1.00 . A A . 13 LEU CD2  1 1 
        9 2580 1 1 13 LEU CG   C  -2.614 -3.345 -1.018 1.00 . A A . 13 LEU CG   1 1 
        9 2581 1 1 13 LEU H    H  -2.004 -0.347  0.507 1.00 . A A . 13 LEU H    1 1 
        9 2582 1 1 13 LEU HA   H  -3.608 -0.211 -1.844 1.00 . A A . 13 LEU HA   1 1 
        9 2583 1 1 13 LEU HB2  H  -2.277 -1.879 -2.532 1.00 . A A . 13 LEU HB2  1 1 
        9 2584 1 1 13 LEU HB3  H  -1.373 -1.611 -1.050 1.00 . A A . 13 LEU HB3  1 1 
        9 2585 1 1 13 LEU HD11 H  -3.833 -3.413 -2.777 1.00 . A A . 13 LEU HD11 1 1 
        9 2586 1 1 13 LEU HD12 H  -4.666 -3.887 -1.297 1.00 . A A . 13 LEU HD12 1 1 
        9 2587 1 1 13 LEU HD13 H  -3.515 -4.989 -2.052 1.00 . A A . 13 LEU HD13 1 1 
        9 2588 1 1 13 LEU HD21 H  -1.614 -5.179 -1.483 1.00 . A A . 13 LEU HD21 1 1 
        9 2589 1 1 13 LEU HD22 H  -0.877 -4.263 -0.169 1.00 . A A . 13 LEU HD22 1 1 
        9 2590 1 1 13 LEU HD23 H  -0.675 -3.729 -1.838 1.00 . A A . 13 LEU HD23 1 1 
        9 2591 1 1 13 LEU HG   H  -2.923 -3.342  0.017 1.00 . A A . 13 LEU HG   1 1 
        9 2592 1 1 13 LEU N    N  -2.798 -0.027  0.040 1.00 . A A . 13 LEU N    1 1 
        9 2593 1 1 13 LEU O    O  -5.567 -1.776 -1.302 1.00 . A A . 13 LEU O    1 1 
        9 2594 1 1 14 GLY C    C  -6.939 -1.328  1.686 1.00 . A A . 14 GLY C    1 1 
        9 2595 1 1 14 GLY CA   C  -5.905 -2.376  1.356 1.00 . A A . 14 GLY CA   1 1 
        9 2596 1 1 14 GLY H    H  -3.973 -1.520  1.368 1.00 . A A . 14 GLY H    1 1 
        9 2597 1 1 14 GLY HA2  H  -6.322 -3.078  0.647 1.00 . A A . 14 GLY HA2  1 1 
        9 2598 1 1 14 GLY HA3  H  -5.634 -2.901  2.260 1.00 . A A . 14 GLY HA3  1 1 
        9 2599 1 1 14 GLY N    N  -4.722 -1.768  0.785 1.00 . A A . 14 GLY N    1 1 
        9 2600 1 1 14 GLY O    O  -8.133 -1.616  1.767 1.00 . A A . 14 GLY O    1 1 
        9 2601 1 1 15 GLY C    C  -8.165  1.417  0.959 1.00 . A A . 15 GLY C    1 1 
        9 2602 1 1 15 GLY CA   C  -7.351  0.998  2.166 1.00 . A A . 15 GLY CA   1 1 
        9 2603 1 1 15 GLY H    H  -5.506  0.064  1.772 1.00 . A A . 15 GLY H    1 1 
        9 2604 1 1 15 GLY HA2  H  -8.019  0.700  2.960 1.00 . A A . 15 GLY HA2  1 1 
        9 2605 1 1 15 GLY HA3  H  -6.758  1.836  2.498 1.00 . A A . 15 GLY HA3  1 1 
        9 2606 1 1 15 GLY N    N  -6.468 -0.099  1.861 1.00 . A A . 15 GLY N    1 1 
        9 2607 1 1 15 GLY O    O  -9.369  1.640  1.061 1.00 . A A . 15 GLY O    1 1 
        9 2608 1 1 16 LEU C    C  -8.967  0.674 -1.961 1.00 . A A . 16 LEU C    1 1 
        9 2609 1 1 16 LEU CA   C  -8.184  1.867 -1.429 1.00 . A A . 16 LEU CA   1 1 
        9 2610 1 1 16 LEU CB   C  -7.163  2.331 -2.472 1.00 . A A . 16 LEU CB   1 1 
        9 2611 1 1 16 LEU CD1  C  -6.980  4.770 -3.040 1.00 . A A . 16 LEU CD1  1 1 
        9 2612 1 1 16 LEU CD2  C  -7.367  3.093 -4.853 1.00 . A A . 16 LEU CD2  1 1 
        9 2613 1 1 16 LEU CG   C  -7.644  3.449 -3.401 1.00 . A A . 16 LEU CG   1 1 
        9 2614 1 1 16 LEU H    H  -6.556  1.281 -0.224 1.00 . A A . 16 LEU H    1 1 
        9 2615 1 1 16 LEU HA   H  -8.863  2.675 -1.211 1.00 . A A . 16 LEU HA   1 1 
        9 2616 1 1 16 LEU HB2  H  -6.281  2.675 -1.952 1.00 . A A . 16 LEU HB2  1 1 
        9 2617 1 1 16 LEU HB3  H  -6.892  1.480 -3.079 1.00 . A A . 16 LEU HB3  1 1 
        9 2618 1 1 16 LEU HD11 H  -5.970  4.585 -2.706 1.00 . A A . 16 LEU HD11 1 1 
        9 2619 1 1 16 LEU HD12 H  -7.538  5.250 -2.250 1.00 . A A . 16 LEU HD12 1 1 
        9 2620 1 1 16 LEU HD13 H  -6.961  5.411 -3.908 1.00 . A A . 16 LEU HD13 1 1 
        9 2621 1 1 16 LEU HD21 H  -6.306  2.948 -4.993 1.00 . A A . 16 LEU HD21 1 1 
        9 2622 1 1 16 LEU HD22 H  -7.709  3.894 -5.492 1.00 . A A . 16 LEU HD22 1 1 
        9 2623 1 1 16 LEU HD23 H  -7.891  2.183 -5.106 1.00 . A A . 16 LEU HD23 1 1 
        9 2624 1 1 16 LEU HG   H  -8.710  3.571 -3.284 1.00 . A A . 16 LEU HG   1 1 
        9 2625 1 1 16 LEU N    N  -7.510  1.500 -0.195 1.00 . A A . 16 LEU N    1 1 
        9 2626 1 1 16 LEU O    O  -9.929  0.822 -2.714 1.00 . A A . 16 LEU O    1 1 
        9 2627 1 1 17 LEU C    C -10.437 -1.990 -1.187 1.00 . A A . 17 LEU C    1 1 
        9 2628 1 1 17 LEU CA   C  -9.144 -1.755 -1.950 1.00 . A A . 17 LEU CA   1 1 
        9 2629 1 1 17 LEU CB   C  -8.164 -2.913 -1.720 1.00 . A A . 17 LEU CB   1 1 
        9 2630 1 1 17 LEU CD1  C  -8.701 -4.775 -3.320 1.00 . A A . 17 LEU CD1  1 1 
        9 2631 1 1 17 LEU CD2  C  -7.993 -5.302 -0.979 1.00 . A A . 17 LEU CD2  1 1 
        9 2632 1 1 17 LEU CG   C  -8.746 -4.323 -1.867 1.00 . A A . 17 LEU CG   1 1 
        9 2633 1 1 17 LEU H    H  -7.776 -0.546 -0.944 1.00 . A A . 17 LEU H    1 1 
        9 2634 1 1 17 LEU HA   H  -9.360 -1.681 -2.995 1.00 . A A . 17 LEU HA   1 1 
        9 2635 1 1 17 LEU HB2  H  -7.352 -2.811 -2.425 1.00 . A A . 17 LEU HB2  1 1 
        9 2636 1 1 17 LEU HB3  H  -7.761 -2.819 -0.723 1.00 . A A . 17 LEU HB3  1 1 
        9 2637 1 1 17 LEU HD11 H  -8.078 -5.652 -3.407 1.00 . A A . 17 LEU HD11 1 1 
        9 2638 1 1 17 LEU HD12 H  -8.295 -3.983 -3.932 1.00 . A A . 17 LEU HD12 1 1 
        9 2639 1 1 17 LEU HD13 H  -9.701 -5.010 -3.653 1.00 . A A . 17 LEU HD13 1 1 
        9 2640 1 1 17 LEU HD21 H  -7.014 -5.489 -1.396 1.00 . A A . 17 LEU HD21 1 1 
        9 2641 1 1 17 LEU HD22 H  -8.542 -6.231 -0.920 1.00 . A A . 17 LEU HD22 1 1 
        9 2642 1 1 17 LEU HD23 H  -7.888 -4.884  0.011 1.00 . A A . 17 LEU HD23 1 1 
        9 2643 1 1 17 LEU HG   H  -9.778 -4.315 -1.553 1.00 . A A . 17 LEU HG   1 1 
        9 2644 1 1 17 LEU N    N  -8.531 -0.510 -1.550 1.00 . A A . 17 LEU N    1 1 
        9 2645 1 1 17 LEU O    O -11.304 -2.748 -1.622 1.00 . A A . 17 LEU O    1 1 
        9 2646 1 1 18 LYS C    C -12.982 -1.096  0.088 1.00 . A A . 18 LYS C    1 1 
        9 2647 1 1 18 LYS CA   C -11.704 -1.511  0.815 1.00 . A A . 18 LYS CA   1 1 
        9 2648 1 1 18 LYS CB   C -11.500 -0.742  2.138 1.00 . A A . 18 LYS CB   1 1 
        9 2649 1 1 18 LYS CD   C -11.663  1.710  2.701 1.00 . A A . 18 LYS CD   1 1 
        9 2650 1 1 18 LYS CE   C -11.790  2.743  1.593 1.00 . A A . 18 LYS CE   1 1 
        9 2651 1 1 18 LYS CG   C -12.430  0.444  2.360 1.00 . A A . 18 LYS CG   1 1 
        9 2652 1 1 18 LYS H    H  -9.817 -0.776  0.270 1.00 . A A . 18 LYS H    1 1 
        9 2653 1 1 18 LYS HA   H -11.771 -2.556  1.039 1.00 . A A . 18 LYS HA   1 1 
        9 2654 1 1 18 LYS HB2  H -11.642 -1.430  2.957 1.00 . A A . 18 LYS HB2  1 1 
        9 2655 1 1 18 LYS HB3  H -10.482 -0.381  2.167 1.00 . A A . 18 LYS HB3  1 1 
        9 2656 1 1 18 LYS HD2  H -12.061  2.126  3.615 1.00 . A A . 18 LYS HD2  1 1 
        9 2657 1 1 18 LYS HD3  H -10.620  1.466  2.839 1.00 . A A . 18 LYS HD3  1 1 
        9 2658 1 1 18 LYS HE2  H -10.839  3.238  1.467 1.00 . A A . 18 LYS HE2  1 1 
        9 2659 1 1 18 LYS HE3  H -12.055  2.233  0.675 1.00 . A A . 18 LYS HE3  1 1 
        9 2660 1 1 18 LYS HG2  H -12.996  0.618  1.466 1.00 . A A . 18 LYS HG2  1 1 
        9 2661 1 1 18 LYS HG3  H -13.101  0.212  3.173 1.00 . A A . 18 LYS HG3  1 1 
        9 2662 1 1 18 LYS HZ1  H -12.390  4.700  2.010 1.00 . A A . 18 LYS HZ1  1 1 
        9 2663 1 1 18 LYS HZ2  H -13.321  3.521  2.786 1.00 . A A . 18 LYS HZ2  1 1 
        9 2664 1 1 18 LYS HZ3  H -13.529  3.809  1.134 1.00 . A A . 18 LYS HZ3  1 1 
        9 2665 1 1 18 LYS N    N -10.544 -1.353 -0.029 1.00 . A A . 18 LYS N    1 1 
        9 2666 1 1 18 LYS NZ   N -12.831  3.764  1.902 1.00 . A A . 18 LYS NZ   1 1 
        9 2667 1 1 18 LYS O    O -13.967 -1.834  0.083 1.00 . A A . 18 LYS O    1 1 
        9 2668 1 1 19 LYS C    C -14.066  0.177 -2.727 1.00 . A A . 19 LYS C    1 1 
        9 2669 1 1 19 LYS CA   C -14.123  0.577 -1.253 1.00 . A A . 19 LYS CA   1 1 
        9 2670 1 1 19 LYS CB   C -14.231  2.099 -1.097 1.00 . A A . 19 LYS CB   1 1 
        9 2671 1 1 19 LYS CD   C -12.227  2.483 -2.579 1.00 . A A . 19 LYS CD   1 1 
        9 2672 1 1 19 LYS CE   C -11.208  3.116 -1.652 1.00 . A A . 19 LYS CE   1 1 
        9 2673 1 1 19 LYS CG   C -13.656  2.896 -2.256 1.00 . A A . 19 LYS CG   1 1 
        9 2674 1 1 19 LYS H    H -12.143  0.628 -0.498 1.00 . A A . 19 LYS H    1 1 
        9 2675 1 1 19 LYS HA   H -14.995  0.126 -0.815 1.00 . A A . 19 LYS HA   1 1 
        9 2676 1 1 19 LYS HB2  H -15.274  2.362 -0.998 1.00 . A A . 19 LYS HB2  1 1 
        9 2677 1 1 19 LYS HB3  H -13.713  2.392 -0.198 1.00 . A A . 19 LYS HB3  1 1 
        9 2678 1 1 19 LYS HD2  H -12.146  1.419 -2.484 1.00 . A A . 19 LYS HD2  1 1 
        9 2679 1 1 19 LYS HD3  H -12.003  2.772 -3.595 1.00 . A A . 19 LYS HD3  1 1 
        9 2680 1 1 19 LYS HE2  H -10.996  2.421 -0.851 1.00 . A A . 19 LYS HE2  1 1 
        9 2681 1 1 19 LYS HE3  H -10.306  3.294 -2.215 1.00 . A A . 19 LYS HE3  1 1 
        9 2682 1 1 19 LYS HG2  H -14.268  2.726 -3.126 1.00 . A A . 19 LYS HG2  1 1 
        9 2683 1 1 19 LYS HG3  H -13.672  3.943 -2.002 1.00 . A A . 19 LYS HG3  1 1 
        9 2684 1 1 19 LYS HZ1  H -12.486  4.236 -0.437 1.00 . A A . 19 LYS HZ1  1 1 
        9 2685 1 1 19 LYS HZ2  H -11.977  5.050 -1.828 1.00 . A A . 19 LYS HZ2  1 1 
        9 2686 1 1 19 LYS HZ3  H -10.913  4.852 -0.527 1.00 . A A . 19 LYS HZ3  1 1 
        9 2687 1 1 19 LYS N    N -12.961  0.081 -0.527 1.00 . A A . 19 LYS N    1 1 
        9 2688 1 1 19 LYS NZ   N -11.679  4.404 -1.070 1.00 . A A . 19 LYS NZ   1 1 
        9 2689 1 1 19 LYS O    O -15.038  0.341 -3.464 1.00 . A A . 19 LYS O    1 1 
        9 2690 1 1 20 ILE C    C -13.768 -1.716 -4.993 1.00 . A A . 20 ILE C    1 1 
        9 2691 1 1 20 ILE CA   C -12.707 -0.716 -4.536 1.00 . A A . 20 ILE CA   1 1 
        9 2692 1 1 20 ILE CB   C -11.294 -1.306 -4.753 1.00 . A A . 20 ILE CB   1 1 
        9 2693 1 1 20 ILE CD1  C  -9.388 -0.567 -6.266 1.00 . A A . 20 ILE CD1  1 1 
        9 2694 1 1 20 ILE CG1  C -10.822 -1.040 -6.183 1.00 . A A . 20 ILE CG1  1 1 
        9 2695 1 1 20 ILE CG2  C -11.266 -2.799 -4.449 1.00 . A A . 20 ILE CG2  1 1 
        9 2696 1 1 20 ILE H    H -12.163 -0.405 -2.516 1.00 . A A . 20 ILE H    1 1 
        9 2697 1 1 20 ILE HA   H -12.790  0.177 -5.138 1.00 . A A . 20 ILE HA   1 1 
        9 2698 1 1 20 ILE HB   H -10.618 -0.815 -4.066 1.00 . A A . 20 ILE HB   1 1 
        9 2699 1 1 20 ILE HD11 H  -8.723 -1.404 -6.114 1.00 . A A . 20 ILE HD11 1 1 
        9 2700 1 1 20 ILE HD12 H  -9.210  0.178 -5.504 1.00 . A A . 20 ILE HD12 1 1 
        9 2701 1 1 20 ILE HD13 H  -9.206 -0.135 -7.239 1.00 . A A . 20 ILE HD13 1 1 
        9 2702 1 1 20 ILE HG12 H -10.905 -1.949 -6.759 1.00 . A A . 20 ILE HG12 1 1 
        9 2703 1 1 20 ILE HG13 H -11.449 -0.280 -6.627 1.00 . A A . 20 ILE HG13 1 1 
        9 2704 1 1 20 ILE HG21 H -11.420 -3.354 -5.362 1.00 . A A . 20 ILE HG21 1 1 
        9 2705 1 1 20 ILE HG22 H -12.050 -3.038 -3.745 1.00 . A A . 20 ILE HG22 1 1 
        9 2706 1 1 20 ILE HG23 H -10.310 -3.061 -4.026 1.00 . A A . 20 ILE HG23 1 1 
        9 2707 1 1 20 ILE N    N -12.908 -0.321 -3.151 1.00 . A A . 20 ILE N    1 1 
        9 2708 1 1 20 ILE O    O -14.207 -2.535 -4.157 1.00 . A A . 20 ILE O    1 1 
        9 2709 1 1 20 ILE OXT  O -14.152 -1.670 -6.180 1.00 . A A . 20 ILE OXT  1 1 
       10 2710 1 1  1 ILE C    C  15.101 -2.126  0.445 1.00 . A A .  1 ILE C    1 1 
       10 2711 1 1  1 ILE CA   C  14.673 -3.593  0.493 1.00 . A A .  1 ILE CA   1 1 
       10 2712 1 1  1 ILE CB   C  13.130 -3.672  0.544 1.00 . A A .  1 ILE CB   1 1 
       10 2713 1 1  1 ILE CD1  C  12.933 -3.717  3.093 1.00 . A A .  1 ILE CD1  1 1 
       10 2714 1 1  1 ILE CG1  C  12.579 -2.999  1.808 1.00 . A A .  1 ILE CG1  1 1 
       10 2715 1 1  1 ILE CG2  C  12.671 -5.120  0.468 1.00 . A A .  1 ILE CG2  1 1 
       10 2716 1 1  1 ILE H1   H  16.207 -4.705  1.296 1.00 . A A .  1 ILE H1   1 1 
       10 2717 1 1  1 ILE H2   H  14.656 -5.070  1.929 1.00 . A A .  1 ILE H2   1 1 
       10 2718 1 1  1 ILE H3   H  15.460 -3.630  2.398 1.00 . A A .  1 ILE H3   1 1 
       10 2719 1 1  1 ILE HA   H  15.000 -4.070 -0.421 1.00 . A A .  1 ILE HA   1 1 
       10 2720 1 1  1 ILE HB   H  12.742 -3.157 -0.323 1.00 . A A .  1 ILE HB   1 1 
       10 2721 1 1  1 ILE HD11 H  13.003 -4.778  2.906 1.00 . A A .  1 ILE HD11 1 1 
       10 2722 1 1  1 ILE HD12 H  12.166 -3.533  3.830 1.00 . A A .  1 ILE HD12 1 1 
       10 2723 1 1  1 ILE HD13 H  13.880 -3.353  3.461 1.00 . A A .  1 ILE HD13 1 1 
       10 2724 1 1  1 ILE HG12 H  12.966 -1.995  1.873 1.00 . A A .  1 ILE HG12 1 1 
       10 2725 1 1  1 ILE HG13 H  11.502 -2.956  1.740 1.00 . A A .  1 ILE HG13 1 1 
       10 2726 1 1  1 ILE HG21 H  12.773 -5.582  1.439 1.00 . A A .  1 ILE HG21 1 1 
       10 2727 1 1  1 ILE HG22 H  13.278 -5.653 -0.249 1.00 . A A .  1 ILE HG22 1 1 
       10 2728 1 1  1 ILE HG23 H  11.636 -5.155  0.160 1.00 . A A .  1 ILE HG23 1 1 
       10 2729 1 1  1 ILE N    N  15.305 -4.313  1.632 1.00 . A A .  1 ILE N    1 1 
       10 2730 1 1  1 ILE O    O  15.411 -1.599 -0.623 1.00 . A A .  1 ILE O    1 1 
       10 2731 1 1  2 ILE C    C  14.507  0.823  0.947 1.00 . A A .  2 ILE C    1 1 
       10 2732 1 1  2 ILE CA   C  15.507 -0.067  1.679 1.00 . A A .  2 ILE CA   1 1 
       10 2733 1 1  2 ILE CB   C  16.913  0.161  1.088 1.00 . A A .  2 ILE CB   1 1 
       10 2734 1 1  2 ILE CD1  C  18.400 -1.862  0.667 1.00 . A A .  2 ILE CD1  1 1 
       10 2735 1 1  2 ILE CG1  C  17.909 -0.844  1.673 1.00 . A A .  2 ILE CG1  1 1 
       10 2736 1 1  2 ILE CG2  C  17.373  1.588  1.351 1.00 . A A .  2 ILE CG2  1 1 
       10 2737 1 1  2 ILE H    H  14.859 -1.937  2.423 1.00 . A A .  2 ILE H    1 1 
       10 2738 1 1  2 ILE HA   H  15.528  0.216  2.721 1.00 . A A .  2 ILE HA   1 1 
       10 2739 1 1  2 ILE HB   H  16.856  0.020  0.019 1.00 . A A .  2 ILE HB   1 1 
       10 2740 1 1  2 ILE HD11 H  19.136 -1.405  0.022 1.00 . A A .  2 ILE HD11 1 1 
       10 2741 1 1  2 ILE HD12 H  17.569 -2.212  0.072 1.00 . A A .  2 ILE HD12 1 1 
       10 2742 1 1  2 ILE HD13 H  18.846 -2.696  1.187 1.00 . A A .  2 ILE HD13 1 1 
       10 2743 1 1  2 ILE HG12 H  18.769 -0.313  2.052 1.00 . A A .  2 ILE HG12 1 1 
       10 2744 1 1  2 ILE HG13 H  17.436 -1.380  2.484 1.00 . A A .  2 ILE HG13 1 1 
       10 2745 1 1  2 ILE HG21 H  17.183  1.843  2.383 1.00 . A A .  2 ILE HG21 1 1 
       10 2746 1 1  2 ILE HG22 H  16.831  2.266  0.708 1.00 . A A .  2 ILE HG22 1 1 
       10 2747 1 1  2 ILE HG23 H  18.431  1.669  1.149 1.00 . A A .  2 ILE HG23 1 1 
       10 2748 1 1  2 ILE N    N  15.117 -1.470  1.602 1.00 . A A .  2 ILE N    1 1 
       10 2749 1 1  2 ILE O    O  14.787  1.331 -0.139 1.00 . A A .  2 ILE O    1 1 
       10 2750 1 1  3 GLY C    C  11.002  1.781  1.712 1.00 . A A .  3 GLY C    1 1 
       10 2751 1 1  3 GLY CA   C  12.310  1.833  0.945 1.00 . A A .  3 GLY CA   1 1 
       10 2752 1 1  3 GLY H    H  13.170  0.575  2.415 1.00 . A A .  3 GLY H    1 1 
       10 2753 1 1  3 GLY HA2  H  12.657  2.855  0.914 1.00 . A A .  3 GLY HA2  1 1 
       10 2754 1 1  3 GLY HA3  H  12.136  1.492 -0.065 1.00 . A A .  3 GLY HA3  1 1 
       10 2755 1 1  3 GLY N    N  13.337  1.006  1.550 1.00 . A A .  3 GLY N    1 1 
       10 2756 1 1  3 GLY O    O  10.166  0.913  1.458 1.00 . A A .  3 GLY O    1 1 
       10 2757 1 1  4 PRO C    C   8.318  2.919  2.627 1.00 . A A .  4 PRO C    1 1 
       10 2758 1 1  4 PRO CA   C   9.570  2.741  3.475 1.00 . A A .  4 PRO CA   1 1 
       10 2759 1 1  4 PRO CB   C   9.772  3.954  4.392 1.00 . A A .  4 PRO CB   1 1 
       10 2760 1 1  4 PRO CD   C  11.738  3.767  3.047 1.00 . A A .  4 PRO CD   1 1 
       10 2761 1 1  4 PRO CG   C  11.244  4.193  4.400 1.00 . A A .  4 PRO CG   1 1 
       10 2762 1 1  4 PRO HA   H   9.466  1.853  4.068 1.00 . A A .  4 PRO HA   1 1 
       10 2763 1 1  4 PRO HB2  H   9.237  4.802  3.992 1.00 . A A .  4 PRO HB2  1 1 
       10 2764 1 1  4 PRO HB3  H   9.406  3.724  5.381 1.00 . A A .  4 PRO HB3  1 1 
       10 2765 1 1  4 PRO HD2  H  11.689  4.591  2.350 1.00 . A A .  4 PRO HD2  1 1 
       10 2766 1 1  4 PRO HD3  H  12.745  3.385  3.115 1.00 . A A .  4 PRO HD3  1 1 
       10 2767 1 1  4 PRO HG2  H  11.445  5.242  4.560 1.00 . A A .  4 PRO HG2  1 1 
       10 2768 1 1  4 PRO HG3  H  11.708  3.598  5.173 1.00 . A A .  4 PRO HG3  1 1 
       10 2769 1 1  4 PRO N    N  10.795  2.701  2.670 1.00 . A A .  4 PRO N    1 1 
       10 2770 1 1  4 PRO O    O   7.208  2.626  3.070 1.00 . A A .  4 PRO O    1 1 
       10 2771 1 1  5 VAL C    C   6.608  2.335  0.258 1.00 . A A .  5 VAL C    1 1 
       10 2772 1 1  5 VAL CA   C   7.397  3.619  0.484 1.00 . A A .  5 VAL CA   1 1 
       10 2773 1 1  5 VAL CB   C   7.895  4.134 -0.876 1.00 . A A .  5 VAL CB   1 1 
       10 2774 1 1  5 VAL CG1  C   6.728  4.599 -1.733 1.00 . A A .  5 VAL CG1  1 1 
       10 2775 1 1  5 VAL CG2  C   8.909  5.253 -0.689 1.00 . A A .  5 VAL CG2  1 1 
       10 2776 1 1  5 VAL H    H   9.417  3.607  1.119 1.00 . A A .  5 VAL H    1 1 
       10 2777 1 1  5 VAL HA   H   6.744  4.366  0.914 1.00 . A A .  5 VAL HA   1 1 
       10 2778 1 1  5 VAL HB   H   8.383  3.316 -1.385 1.00 . A A .  5 VAL HB   1 1 
       10 2779 1 1  5 VAL HG11 H   6.191  3.740 -2.106 1.00 . A A .  5 VAL HG11 1 1 
       10 2780 1 1  5 VAL HG12 H   7.100  5.180 -2.564 1.00 . A A .  5 VAL HG12 1 1 
       10 2781 1 1  5 VAL HG13 H   6.064  5.208 -1.137 1.00 . A A .  5 VAL HG13 1 1 
       10 2782 1 1  5 VAL HG21 H   9.908  4.842 -0.710 1.00 . A A .  5 VAL HG21 1 1 
       10 2783 1 1  5 VAL HG22 H   8.739  5.738  0.261 1.00 . A A .  5 VAL HG22 1 1 
       10 2784 1 1  5 VAL HG23 H   8.800  5.975 -1.485 1.00 . A A .  5 VAL HG23 1 1 
       10 2785 1 1  5 VAL N    N   8.507  3.398  1.407 1.00 . A A .  5 VAL N    1 1 
       10 2786 1 1  5 VAL O    O   5.395  2.292  0.463 1.00 . A A .  5 VAL O    1 1 
       10 2787 1 1  6 LEU C    C   5.818 -0.440  0.752 1.00 . A A .  6 LEU C    1 1 
       10 2788 1 1  6 LEU CA   C   6.694 -0.008 -0.419 1.00 . A A .  6 LEU CA   1 1 
       10 2789 1 1  6 LEU CB   C   7.769 -1.063 -0.685 1.00 . A A .  6 LEU CB   1 1 
       10 2790 1 1  6 LEU CD1  C  10.134 -1.062 -1.525 1.00 . A A .  6 LEU CD1  1 1 
       10 2791 1 1  6 LEU CD2  C   8.254 -1.576 -3.092 1.00 . A A .  6 LEU CD2  1 1 
       10 2792 1 1  6 LEU CG   C   8.684 -0.768 -1.876 1.00 . A A .  6 LEU CG   1 1 
       10 2793 1 1  6 LEU H    H   8.274  1.390 -0.304 1.00 . A A .  6 LEU H    1 1 
       10 2794 1 1  6 LEU HA   H   6.074  0.090 -1.297 1.00 . A A .  6 LEU HA   1 1 
       10 2795 1 1  6 LEU HB2  H   8.381 -1.153  0.201 1.00 . A A .  6 LEU HB2  1 1 
       10 2796 1 1  6 LEU HB3  H   7.279 -2.009 -0.861 1.00 . A A .  6 LEU HB3  1 1 
       10 2797 1 1  6 LEU HD11 H  10.235 -2.102 -1.253 1.00 . A A .  6 LEU HD11 1 1 
       10 2798 1 1  6 LEU HD12 H  10.436 -0.442 -0.694 1.00 . A A .  6 LEU HD12 1 1 
       10 2799 1 1  6 LEU HD13 H  10.761 -0.850 -2.378 1.00 . A A .  6 LEU HD13 1 1 
       10 2800 1 1  6 LEU HD21 H   8.871 -2.459 -3.173 1.00 . A A .  6 LEU HD21 1 1 
       10 2801 1 1  6 LEU HD22 H   8.367 -0.975 -3.982 1.00 . A A .  6 LEU HD22 1 1 
       10 2802 1 1  6 LEU HD23 H   7.220 -1.868 -2.984 1.00 . A A .  6 LEU HD23 1 1 
       10 2803 1 1  6 LEU HG   H   8.608  0.280 -2.128 1.00 . A A .  6 LEU HG   1 1 
       10 2804 1 1  6 LEU N    N   7.311  1.289 -0.163 1.00 . A A .  6 LEU N    1 1 
       10 2805 1 1  6 LEU O    O   4.857 -1.189  0.578 1.00 . A A .  6 LEU O    1 1 
       10 2806 1 1  7 GLY C    C   4.109  0.493  3.206 1.00 . A A .  7 GLY C    1 1 
       10 2807 1 1  7 GLY CA   C   5.388 -0.304  3.122 1.00 . A A .  7 GLY CA   1 1 
       10 2808 1 1  7 GLY H    H   6.920  0.643  2.024 1.00 . A A .  7 GLY H    1 1 
       10 2809 1 1  7 GLY HA2  H   5.147 -1.357  3.091 1.00 . A A .  7 GLY HA2  1 1 
       10 2810 1 1  7 GLY HA3  H   5.984 -0.105  4.001 1.00 . A A .  7 GLY HA3  1 1 
       10 2811 1 1  7 GLY N    N   6.154  0.040  1.945 1.00 . A A .  7 GLY N    1 1 
       10 2812 1 1  7 GLY O    O   3.118  0.035  3.775 1.00 . A A .  7 GLY O    1 1 
       10 2813 1 1  8 LEU C    C   1.944  2.076  1.609 1.00 . A A .  8 LEU C    1 1 
       10 2814 1 1  8 LEU CA   C   2.958  2.548  2.640 1.00 . A A .  8 LEU CA   1 1 
       10 2815 1 1  8 LEU CB   C   3.346  4.002  2.365 1.00 . A A .  8 LEU CB   1 1 
       10 2816 1 1  8 LEU CD1  C   5.082  5.803  2.516 1.00 . A A .  8 LEU CD1  1 1 
       10 2817 1 1  8 LEU CD2  C   4.281  4.662  4.594 1.00 . A A .  8 LEU CD2  1 1 
       10 2818 1 1  8 LEU CG   C   4.584  4.495  3.112 1.00 . A A .  8 LEU CG   1 1 
       10 2819 1 1  8 LEU H    H   4.946  1.998  2.188 1.00 . A A .  8 LEU H    1 1 
       10 2820 1 1  8 LEU HA   H   2.517  2.477  3.618 1.00 . A A .  8 LEU HA   1 1 
       10 2821 1 1  8 LEU HB2  H   3.523  4.111  1.305 1.00 . A A .  8 LEU HB2  1 1 
       10 2822 1 1  8 LEU HB3  H   2.513  4.633  2.640 1.00 . A A .  8 LEU HB3  1 1 
       10 2823 1 1  8 LEU HD11 H   4.562  6.630  2.978 1.00 . A A .  8 LEU HD11 1 1 
       10 2824 1 1  8 LEU HD12 H   4.894  5.809  1.453 1.00 . A A .  8 LEU HD12 1 1 
       10 2825 1 1  8 LEU HD13 H   6.142  5.899  2.695 1.00 . A A .  8 LEU HD13 1 1 
       10 2826 1 1  8 LEU HD21 H   4.476  3.733  5.108 1.00 . A A .  8 LEU HD21 1 1 
       10 2827 1 1  8 LEU HD22 H   3.244  4.933  4.720 1.00 . A A .  8 LEU HD22 1 1 
       10 2828 1 1  8 LEU HD23 H   4.909  5.439  5.004 1.00 . A A .  8 LEU HD23 1 1 
       10 2829 1 1  8 LEU HG   H   5.370  3.763  3.011 1.00 . A A .  8 LEU HG   1 1 
       10 2830 1 1  8 LEU N    N   4.128  1.690  2.631 1.00 . A A .  8 LEU N    1 1 
       10 2831 1 1  8 LEU O    O   0.760  1.926  1.909 1.00 . A A .  8 LEU O    1 1 
       10 2832 1 1  9 VAL C    C   0.890  0.047 -0.282 1.00 . A A .  9 VAL C    1 1 
       10 2833 1 1  9 VAL CA   C   1.549  1.360 -0.677 1.00 . A A .  9 VAL CA   1 1 
       10 2834 1 1  9 VAL CB   C   2.317  1.165 -1.996 1.00 . A A .  9 VAL CB   1 1 
       10 2835 1 1  9 VAL CG1  C   1.357  0.800 -3.120 1.00 . A A .  9 VAL CG1  1 1 
       10 2836 1 1  9 VAL CG2  C   3.106  2.419 -2.341 1.00 . A A .  9 VAL CG2  1 1 
       10 2837 1 1  9 VAL H    H   3.375  1.955  0.215 1.00 . A A .  9 VAL H    1 1 
       10 2838 1 1  9 VAL HA   H   0.782  2.107 -0.835 1.00 . A A .  9 VAL HA   1 1 
       10 2839 1 1  9 VAL HB   H   3.014  0.350 -1.867 1.00 . A A .  9 VAL HB   1 1 
       10 2840 1 1  9 VAL HG11 H   0.340  0.969 -2.794 1.00 . A A .  9 VAL HG11 1 1 
       10 2841 1 1  9 VAL HG12 H   1.484 -0.241 -3.378 1.00 . A A .  9 VAL HG12 1 1 
       10 2842 1 1  9 VAL HG13 H   1.564  1.413 -3.985 1.00 . A A .  9 VAL HG13 1 1 
       10 2843 1 1  9 VAL HG21 H   2.629  3.278 -1.894 1.00 . A A .  9 VAL HG21 1 1 
       10 2844 1 1  9 VAL HG22 H   3.136  2.541 -3.414 1.00 . A A .  9 VAL HG22 1 1 
       10 2845 1 1  9 VAL HG23 H   4.113  2.327 -1.961 1.00 . A A .  9 VAL HG23 1 1 
       10 2846 1 1  9 VAL N    N   2.419  1.828  0.392 1.00 . A A .  9 VAL N    1 1 
       10 2847 1 1  9 VAL O    O  -0.301 -0.155 -0.511 1.00 . A A .  9 VAL O    1 1 
       10 2848 1 1 10 GLY C    C   0.046 -1.921  1.803 1.00 . A A . 10 GLY C    1 1 
       10 2849 1 1 10 GLY CA   C   1.142 -2.108  0.779 1.00 . A A . 10 GLY CA   1 1 
       10 2850 1 1 10 GLY H    H   2.608 -0.610  0.511 1.00 . A A . 10 GLY H    1 1 
       10 2851 1 1 10 GLY HA2  H   0.744 -2.640 -0.074 1.00 . A A . 10 GLY HA2  1 1 
       10 2852 1 1 10 GLY HA3  H   1.938 -2.690  1.218 1.00 . A A . 10 GLY HA3  1 1 
       10 2853 1 1 10 GLY N    N   1.672 -0.835  0.337 1.00 . A A . 10 GLY N    1 1 
       10 2854 1 1 10 GLY O    O  -0.842 -2.761  1.942 1.00 . A A . 10 GLY O    1 1 
       10 2855 1 1 11 SER C    C  -2.133  0.094  2.843 1.00 . A A . 11 SER C    1 1 
       10 2856 1 1 11 SER CA   C  -0.898 -0.478  3.517 1.00 . A A . 11 SER CA   1 1 
       10 2857 1 1 11 SER CB   C  -0.341  0.517  4.537 1.00 . A A . 11 SER CB   1 1 
       10 2858 1 1 11 SER H    H   0.825 -0.160  2.338 1.00 . A A . 11 SER H    1 1 
       10 2859 1 1 11 SER HA   H  -1.166 -1.394  4.020 1.00 . A A . 11 SER HA   1 1 
       10 2860 1 1 11 SER HB2  H   0.678  0.251  4.777 1.00 . A A . 11 SER HB2  1 1 
       10 2861 1 1 11 SER HB3  H  -0.364  1.512  4.116 1.00 . A A . 11 SER HB3  1 1 
       10 2862 1 1 11 SER HG   H  -1.220 -0.396  6.031 1.00 . A A . 11 SER HG   1 1 
       10 2863 1 1 11 SER N    N   0.102 -0.796  2.511 1.00 . A A . 11 SER N    1 1 
       10 2864 1 1 11 SER O    O  -3.260 -0.298  3.143 1.00 . A A . 11 SER O    1 1 
       10 2865 1 1 11 SER OG   O  -1.107  0.509  5.729 1.00 . A A . 11 SER OG   1 1 
       10 2866 1 1 12 ALA C    C  -3.578  0.589  0.173 1.00 . A A . 12 ALA C    1 1 
       10 2867 1 1 12 ALA CA   C  -2.991  1.603  1.147 1.00 . A A . 12 ALA CA   1 1 
       10 2868 1 1 12 ALA CB   C  -2.509  2.842  0.407 1.00 . A A . 12 ALA CB   1 1 
       10 2869 1 1 12 ALA H    H  -0.983  1.252  1.688 1.00 . A A . 12 ALA H    1 1 
       10 2870 1 1 12 ALA HA   H  -3.751  1.896  1.845 1.00 . A A . 12 ALA HA   1 1 
       10 2871 1 1 12 ALA HB1  H  -1.907  2.545 -0.439 1.00 . A A . 12 ALA HB1  1 1 
       10 2872 1 1 12 ALA HB2  H  -1.917  3.451  1.074 1.00 . A A . 12 ALA HB2  1 1 
       10 2873 1 1 12 ALA HB3  H  -3.361  3.409  0.062 1.00 . A A . 12 ALA HB3  1 1 
       10 2874 1 1 12 ALA N    N  -1.905  1.002  1.899 1.00 . A A . 12 ALA N    1 1 
       10 2875 1 1 12 ALA O    O  -4.613  0.826 -0.449 1.00 . A A . 12 ALA O    1 1 
       10 2876 1 1 13 LEU C    C  -4.541 -2.334 -0.231 1.00 . A A . 13 LEU C    1 1 
       10 2877 1 1 13 LEU CA   C  -3.328 -1.621 -0.819 1.00 . A A . 13 LEU CA   1 1 
       10 2878 1 1 13 LEU CB   C  -2.158 -2.595 -1.040 1.00 . A A . 13 LEU CB   1 1 
       10 2879 1 1 13 LEU CD1  C  -3.275 -4.847 -1.041 1.00 . A A . 13 LEU CD1  1 1 
       10 2880 1 1 13 LEU CD2  C  -0.906 -4.628 -0.262 1.00 . A A . 13 LEU CD2  1 1 
       10 2881 1 1 13 LEU CG   C  -2.268 -3.950 -0.333 1.00 . A A . 13 LEU CG   1 1 
       10 2882 1 1 13 LEU H    H  -2.091 -0.672  0.589 1.00 . A A . 13 LEU H    1 1 
       10 2883 1 1 13 LEU HA   H  -3.609 -1.183 -1.765 1.00 . A A . 13 LEU HA   1 1 
       10 2884 1 1 13 LEU HB2  H  -2.062 -2.774 -2.100 1.00 . A A . 13 LEU HB2  1 1 
       10 2885 1 1 13 LEU HB3  H  -1.253 -2.111 -0.691 1.00 . A A . 13 LEU HB3  1 1 
       10 2886 1 1 13 LEU HD11 H  -3.918 -5.314 -0.310 1.00 . A A . 13 LEU HD11 1 1 
       10 2887 1 1 13 LEU HD12 H  -2.750 -5.610 -1.597 1.00 . A A . 13 LEU HD12 1 1 
       10 2888 1 1 13 LEU HD13 H  -3.871 -4.255 -1.719 1.00 . A A . 13 LEU HD13 1 1 
       10 2889 1 1 13 LEU HD21 H  -0.527 -4.571  0.747 1.00 . A A . 13 LEU HD21 1 1 
       10 2890 1 1 13 LEU HD22 H  -0.221 -4.132 -0.933 1.00 . A A . 13 LEU HD22 1 1 
       10 2891 1 1 13 LEU HD23 H  -1.004 -5.665 -0.550 1.00 . A A . 13 LEU HD23 1 1 
       10 2892 1 1 13 LEU HG   H  -2.616 -3.788  0.678 1.00 . A A . 13 LEU HG   1 1 
       10 2893 1 1 13 LEU N    N  -2.901 -0.549  0.059 1.00 . A A . 13 LEU N    1 1 
       10 2894 1 1 13 LEU O    O  -5.406 -2.814 -0.963 1.00 . A A . 13 LEU O    1 1 
       10 2895 1 1 14 GLY C    C  -6.850 -2.026  1.967 1.00 . A A . 14 GLY C    1 1 
       10 2896 1 1 14 GLY CA   C  -5.729 -3.013  1.755 1.00 . A A . 14 GLY CA   1 1 
       10 2897 1 1 14 GLY H    H  -3.901 -1.960  1.633 1.00 . A A . 14 GLY H    1 1 
       10 2898 1 1 14 GLY HA2  H  -6.085 -3.831  1.144 1.00 . A A . 14 GLY HA2  1 1 
       10 2899 1 1 14 GLY HA3  H  -5.410 -3.396  2.712 1.00 . A A . 14 GLY HA3  1 1 
       10 2900 1 1 14 GLY N    N  -4.607 -2.380  1.096 1.00 . A A . 14 GLY N    1 1 
       10 2901 1 1 14 GLY O    O  -8.027 -2.386  1.961 1.00 . A A . 14 GLY O    1 1 
       10 2902 1 1 15 GLY C    C  -8.117  0.691  1.055 1.00 . A A . 15 GLY C    1 1 
       10 2903 1 1 15 GLY CA   C  -7.434  0.284  2.346 1.00 . A A . 15 GLY CA   1 1 
       10 2904 1 1 15 GLY H    H  -5.513 -0.550  2.128 1.00 . A A . 15 GLY H    1 1 
       10 2905 1 1 15 GLY HA2  H  -8.179 -0.056  3.048 1.00 . A A . 15 GLY HA2  1 1 
       10 2906 1 1 15 GLY HA3  H  -6.926  1.142  2.758 1.00 . A A . 15 GLY HA3  1 1 
       10 2907 1 1 15 GLY N    N  -6.468 -0.768  2.144 1.00 . A A . 15 GLY N    1 1 
       10 2908 1 1 15 GLY O    O  -9.293  1.048  1.054 1.00 . A A . 15 GLY O    1 1 
       10 2909 1 1 16 LEU C    C  -8.796 -0.154 -1.881 1.00 . A A . 16 LEU C    1 1 
       10 2910 1 1 16 LEU CA   C  -7.919  0.973 -1.356 1.00 . A A . 16 LEU CA   1 1 
       10 2911 1 1 16 LEU CB   C  -6.778  1.245 -2.338 1.00 . A A . 16 LEU CB   1 1 
       10 2912 1 1 16 LEU CD1  C  -6.873  3.099 -4.029 1.00 . A A . 16 LEU CD1  1 1 
       10 2913 1 1 16 LEU CD2  C  -6.566  0.737 -4.788 1.00 . A A . 16 LEU CD2  1 1 
       10 2914 1 1 16 LEU CG   C  -7.215  1.643 -3.752 1.00 . A A . 16 LEU CG   1 1 
       10 2915 1 1 16 LEU H    H  -6.455  0.310  0.008 1.00 . A A . 16 LEU H    1 1 
       10 2916 1 1 16 LEU HA   H  -8.513  1.867 -1.246 1.00 . A A . 16 LEU HA   1 1 
       10 2917 1 1 16 LEU HB2  H  -6.167  2.039 -1.934 1.00 . A A . 16 LEU HB2  1 1 
       10 2918 1 1 16 LEU HB3  H  -6.175  0.352 -2.409 1.00 . A A . 16 LEU HB3  1 1 
       10 2919 1 1 16 LEU HD11 H  -7.280  3.720 -3.244 1.00 . A A . 16 LEU HD11 1 1 
       10 2920 1 1 16 LEU HD12 H  -7.296  3.394 -4.978 1.00 . A A . 16 LEU HD12 1 1 
       10 2921 1 1 16 LEU HD13 H  -5.800  3.217 -4.061 1.00 . A A . 16 LEU HD13 1 1 
       10 2922 1 1 16 LEU HD21 H  -5.495  0.747 -4.654 1.00 . A A . 16 LEU HD21 1 1 
       10 2923 1 1 16 LEU HD22 H  -6.808  1.092 -5.779 1.00 . A A . 16 LEU HD22 1 1 
       10 2924 1 1 16 LEU HD23 H  -6.935 -0.271 -4.666 1.00 . A A . 16 LEU HD23 1 1 
       10 2925 1 1 16 LEU HG   H  -8.287  1.531 -3.834 1.00 . A A . 16 LEU HG   1 1 
       10 2926 1 1 16 LEU N    N  -7.380  0.623 -0.051 1.00 . A A . 16 LEU N    1 1 
       10 2927 1 1 16 LEU O    O  -9.635  0.045 -2.759 1.00 . A A . 16 LEU O    1 1 
       10 2928 1 1 17 LEU C    C -10.718 -2.507 -1.115 1.00 . A A . 17 LEU C    1 1 
       10 2929 1 1 17 LEU CA   C  -9.325 -2.520 -1.713 1.00 . A A . 17 LEU CA   1 1 
       10 2930 1 1 17 LEU CB   C  -8.585 -3.784 -1.283 1.00 . A A . 17 LEU CB   1 1 
       10 2931 1 1 17 LEU CD1  C  -6.555 -5.232 -1.538 1.00 . A A . 17 LEU CD1  1 1 
       10 2932 1 1 17 LEU CD2  C  -8.070 -4.853 -3.490 1.00 . A A . 17 LEU CD2  1 1 
       10 2933 1 1 17 LEU CG   C  -7.475 -4.240 -2.231 1.00 . A A . 17 LEU CG   1 1 
       10 2934 1 1 17 LEU H    H  -7.914 -1.424 -0.632 1.00 . A A . 17 LEU H    1 1 
       10 2935 1 1 17 LEU HA   H  -9.401 -2.512 -2.776 1.00 . A A . 17 LEU HA   1 1 
       10 2936 1 1 17 LEU HB2  H  -8.152 -3.609 -0.310 1.00 . A A . 17 LEU HB2  1 1 
       10 2937 1 1 17 LEU HB3  H  -9.306 -4.581 -1.201 1.00 . A A . 17 LEU HB3  1 1 
       10 2938 1 1 17 LEU HD11 H  -6.294 -4.858 -0.559 1.00 . A A . 17 LEU HD11 1 1 
       10 2939 1 1 17 LEU HD12 H  -5.657 -5.361 -2.124 1.00 . A A . 17 LEU HD12 1 1 
       10 2940 1 1 17 LEU HD13 H  -7.059 -6.181 -1.437 1.00 . A A . 17 LEU HD13 1 1 
       10 2941 1 1 17 LEU HD21 H  -8.716 -5.675 -3.219 1.00 . A A . 17 LEU HD21 1 1 
       10 2942 1 1 17 LEU HD22 H  -7.275 -5.214 -4.125 1.00 . A A . 17 LEU HD22 1 1 
       10 2943 1 1 17 LEU HD23 H  -8.642 -4.105 -4.019 1.00 . A A . 17 LEU HD23 1 1 
       10 2944 1 1 17 LEU HG   H  -6.884 -3.383 -2.522 1.00 . A A . 17 LEU HG   1 1 
       10 2945 1 1 17 LEU N    N  -8.584 -1.342 -1.328 1.00 . A A . 17 LEU N    1 1 
       10 2946 1 1 17 LEU O    O -11.624 -3.183 -1.602 1.00 . A A . 17 LEU O    1 1 
       10 2947 1 1 18 LYS C    C -13.236 -1.146 -0.286 1.00 . A A . 18 LYS C    1 1 
       10 2948 1 1 18 LYS CA   C -12.147 -1.682  0.643 1.00 . A A . 18 LYS CA   1 1 
       10 2949 1 1 18 LYS CB   C -12.008 -0.850  1.935 1.00 . A A . 18 LYS CB   1 1 
       10 2950 1 1 18 LYS CD   C -11.885  1.628  2.370 1.00 . A A . 18 LYS CD   1 1 
       10 2951 1 1 18 LYS CE   C -11.544  2.506  1.179 1.00 . A A . 18 LYS CE   1 1 
       10 2952 1 1 18 LYS CG   C -12.773  0.467  1.955 1.00 . A A . 18 LYS CG   1 1 
       10 2953 1 1 18 LYS H    H -10.119 -1.253  0.316 1.00 . A A . 18 LYS H    1 1 
       10 2954 1 1 18 LYS HA   H -12.401 -2.689  0.914 1.00 . A A . 18 LYS HA   1 1 
       10 2955 1 1 18 LYS HB2  H -12.358 -1.446  2.763 1.00 . A A . 18 LYS HB2  1 1 
       10 2956 1 1 18 LYS HB3  H -10.960 -0.632  2.087 1.00 . A A . 18 LYS HB3  1 1 
       10 2957 1 1 18 LYS HD2  H -12.404  2.221  3.108 1.00 . A A . 18 LYS HD2  1 1 
       10 2958 1 1 18 LYS HD3  H -10.971  1.238  2.793 1.00 . A A . 18 LYS HD3  1 1 
       10 2959 1 1 18 LYS HE2  H -10.538  2.878  1.297 1.00 . A A . 18 LYS HE2  1 1 
       10 2960 1 1 18 LYS HE3  H -11.604  1.905  0.281 1.00 . A A . 18 LYS HE3  1 1 
       10 2961 1 1 18 LYS HG2  H -13.156  0.666  0.973 1.00 . A A . 18 LYS HG2  1 1 
       10 2962 1 1 18 LYS HG3  H -13.591  0.385  2.653 1.00 . A A . 18 LYS HG3  1 1 
       10 2963 1 1 18 LYS HZ1  H -12.472  4.220  1.931 1.00 . A A . 18 LYS HZ1  1 1 
       10 2964 1 1 18 LYS HZ2  H -13.443  3.322  0.877 1.00 . A A . 18 LYS HZ2  1 1 
       10 2965 1 1 18 LYS HZ3  H -12.185  4.271  0.263 1.00 . A A . 18 LYS HZ3  1 1 
       10 2966 1 1 18 LYS N    N -10.877 -1.756 -0.037 1.00 . A A . 18 LYS N    1 1 
       10 2967 1 1 18 LYS NZ   N -12.476  3.660  1.054 1.00 . A A . 18 LYS NZ   1 1 
       10 2968 1 1 18 LYS O    O -14.312 -1.734 -0.396 1.00 . A A . 18 LYS O    1 1 
       10 2969 1 1 19 LYS C    C -13.705  0.062 -3.302 1.00 . A A . 19 LYS C    1 1 
       10 2970 1 1 19 LYS CA   C -13.913  0.565 -1.875 1.00 . A A . 19 LYS CA   1 1 
       10 2971 1 1 19 LYS CB   C -13.825  2.097 -1.804 1.00 . A A . 19 LYS CB   1 1 
       10 2972 1 1 19 LYS CD   C -11.657  2.189 -3.068 1.00 . A A . 19 LYS CD   1 1 
       10 2973 1 1 19 LYS CE   C -10.780  2.645 -1.924 1.00 . A A . 19 LYS CE   1 1 
       10 2974 1 1 19 LYS CG   C -13.064  2.741 -2.950 1.00 . A A . 19 LYS CG   1 1 
       10 2975 1 1 19 LYS H    H -12.073  0.392 -0.843 1.00 . A A . 19 LYS H    1 1 
       10 2976 1 1 19 LYS HA   H -14.891  0.265 -1.554 1.00 . A A . 19 LYS HA   1 1 
       10 2977 1 1 19 LYS HB2  H -14.827  2.499 -1.801 1.00 . A A . 19 LYS HB2  1 1 
       10 2978 1 1 19 LYS HB3  H -13.338  2.371 -0.880 1.00 . A A . 19 LYS HB3  1 1 
       10 2979 1 1 19 LYS HD2  H -11.704  1.117 -3.053 1.00 . A A . 19 LYS HD2  1 1 
       10 2980 1 1 19 LYS HD3  H -11.224  2.522 -3.999 1.00 . A A . 19 LYS HD3  1 1 
       10 2981 1 1 19 LYS HE2  H -11.394  3.155 -1.199 1.00 . A A . 19 LYS HE2  1 1 
       10 2982 1 1 19 LYS HE3  H -10.336  1.770 -1.471 1.00 . A A . 19 LYS HE3  1 1 
       10 2983 1 1 19 LYS HG2  H -13.590  2.546 -3.869 1.00 . A A . 19 LYS HG2  1 1 
       10 2984 1 1 19 LYS HG3  H -13.011  3.803 -2.778 1.00 . A A . 19 LYS HG3  1 1 
       10 2985 1 1 19 LYS HZ1  H -10.107  4.478 -2.662 1.00 . A A . 19 LYS HZ1  1 1 
       10 2986 1 1 19 LYS HZ2  H  -9.201  3.153 -3.191 1.00 . A A . 19 LYS HZ2  1 1 
       10 2987 1 1 19 LYS HZ3  H  -9.018  3.723 -1.609 1.00 . A A . 19 LYS HZ3  1 1 
       10 2988 1 1 19 LYS N    N -12.952 -0.033 -0.959 1.00 . A A . 19 LYS N    1 1 
       10 2989 1 1 19 LYS NZ   N  -9.701  3.563 -2.378 1.00 . A A . 19 LYS NZ   1 1 
       10 2990 1 1 19 LYS O    O -14.523  0.315 -4.187 1.00 . A A . 19 LYS O    1 1 
       10 2991 1 1 20 ILE C    C -13.423 -1.899 -5.468 1.00 . A A . 20 ILE C    1 1 
       10 2992 1 1 20 ILE CA   C -12.252 -1.141 -4.842 1.00 . A A . 20 ILE CA   1 1 
       10 2993 1 1 20 ILE CB   C -11.008 -2.055 -4.790 1.00 . A A . 20 ILE CB   1 1 
       10 2994 1 1 20 ILE CD1  C  -8.844 -2.135 -6.128 1.00 . A A . 20 ILE CD1  1 1 
       10 2995 1 1 20 ILE CG1  C -10.357 -2.143 -6.171 1.00 . A A . 20 ILE CG1  1 1 
       10 2996 1 1 20 ILE CG2  C -11.371 -3.445 -4.281 1.00 . A A . 20 ILE CG2  1 1 
       10 2997 1 1 20 ILE H    H -11.965 -0.776 -2.779 1.00 . A A . 20 ILE H    1 1 
       10 2998 1 1 20 ILE HA   H -12.015 -0.291 -5.463 1.00 . A A . 20 ILE HA   1 1 
       10 2999 1 1 20 ILE HB   H -10.302 -1.618 -4.097 1.00 . A A . 20 ILE HB   1 1 
       10 3000 1 1 20 ILE HD11 H  -8.484 -1.135 -6.319 1.00 . A A . 20 ILE HD11 1 1 
       10 3001 1 1 20 ILE HD12 H  -8.459 -2.806 -6.882 1.00 . A A . 20 ILE HD12 1 1 
       10 3002 1 1 20 ILE HD13 H  -8.510 -2.458 -5.154 1.00 . A A . 20 ILE HD13 1 1 
       10 3003 1 1 20 ILE HG12 H -10.669 -3.059 -6.651 1.00 . A A . 20 ILE HG12 1 1 
       10 3004 1 1 20 ILE HG13 H -10.677 -1.302 -6.768 1.00 . A A . 20 ILE HG13 1 1 
       10 3005 1 1 20 ILE HG21 H -12.294 -3.394 -3.722 1.00 . A A . 20 ILE HG21 1 1 
       10 3006 1 1 20 ILE HG22 H -10.583 -3.812 -3.641 1.00 . A A . 20 ILE HG22 1 1 
       10 3007 1 1 20 ILE HG23 H -11.494 -4.114 -5.119 1.00 . A A . 20 ILE HG23 1 1 
       10 3008 1 1 20 ILE N    N -12.588 -0.628 -3.522 1.00 . A A . 20 ILE N    1 1 
       10 3009 1 1 20 ILE O    O -13.597 -1.803 -6.701 1.00 . A A . 20 ILE O    1 1 
       10 3010 1 1 20 ILE OXT  O -14.154 -2.580 -4.719 1.00 . A A . 20 ILE OXT  1 1 
       11 3011 1 1  1 ILE C    C  14.897 -2.023  2.171 1.00 . A A .  1 ILE C    1 1 
       11 3012 1 1  1 ILE CA   C  15.456 -1.877  3.583 1.00 . A A .  1 ILE CA   1 1 
       11 3013 1 1  1 ILE CB   C  15.558 -3.279  4.226 1.00 . A A .  1 ILE CB   1 1 
       11 3014 1 1  1 ILE CD1  C  13.876 -5.024  5.008 1.00 . A A .  1 ILE CD1  1 1 
       11 3015 1 1  1 ILE CG1  C  14.331 -3.583  5.091 1.00 . A A .  1 ILE CG1  1 1 
       11 3016 1 1  1 ILE CG2  C  16.830 -3.389  5.052 1.00 . A A .  1 ILE CG2  1 1 
       11 3017 1 1  1 ILE H1   H  14.786 -1.174  5.399 1.00 . A A .  1 ILE H1   1 1 
       11 3018 1 1  1 ILE H2   H  13.628 -1.106  4.134 1.00 . A A .  1 ILE H2   1 1 
       11 3019 1 1  1 ILE H3   H  14.922  0.020  4.178 1.00 . A A .  1 ILE H3   1 1 
       11 3020 1 1  1 ILE HA   H  16.452 -1.462  3.517 1.00 . A A .  1 ILE HA   1 1 
       11 3021 1 1  1 ILE HB   H  15.614 -4.006  3.430 1.00 . A A .  1 ILE HB   1 1 
       11 3022 1 1  1 ILE HD11 H  14.569 -5.585  4.399 1.00 . A A .  1 ILE HD11 1 1 
       11 3023 1 1  1 ILE HD12 H  12.892 -5.066  4.565 1.00 . A A .  1 ILE HD12 1 1 
       11 3024 1 1  1 ILE HD13 H  13.842 -5.449  6.000 1.00 . A A .  1 ILE HD13 1 1 
       11 3025 1 1  1 ILE HG12 H  14.564 -3.370  6.123 1.00 . A A .  1 ILE HG12 1 1 
       11 3026 1 1  1 ILE HG13 H  13.510 -2.957  4.777 1.00 . A A .  1 ILE HG13 1 1 
       11 3027 1 1  1 ILE HG21 H  17.620 -3.802  4.442 1.00 . A A .  1 ILE HG21 1 1 
       11 3028 1 1  1 ILE HG22 H  16.654 -4.035  5.899 1.00 . A A .  1 ILE HG22 1 1 
       11 3029 1 1  1 ILE HG23 H  17.119 -2.409  5.400 1.00 . A A .  1 ILE HG23 1 1 
       11 3030 1 1  1 ILE N    N  14.623 -0.951  4.397 1.00 . A A .  1 ILE N    1 1 
       11 3031 1 1  1 ILE O    O  15.569 -1.702  1.191 1.00 . A A .  1 ILE O    1 1 
       11 3032 1 1  2 ILE C    C  12.295 -1.428  0.333 1.00 . A A .  2 ILE C    1 1 
       11 3033 1 1  2 ILE CA   C  13.017 -2.697  0.783 1.00 . A A .  2 ILE CA   1 1 
       11 3034 1 1  2 ILE CB   C  12.005 -3.857  0.827 1.00 . A A .  2 ILE CB   1 1 
       11 3035 1 1  2 ILE CD1  C   9.714 -4.399  1.795 1.00 . A A .  2 ILE CD1  1 1 
       11 3036 1 1  2 ILE CG1  C  11.018 -3.656  1.979 1.00 . A A .  2 ILE CG1  1 1 
       11 3037 1 1  2 ILE CG2  C  12.729 -5.188  0.968 1.00 . A A .  2 ILE CG2  1 1 
       11 3038 1 1  2 ILE H    H  13.179 -2.747  2.891 1.00 . A A .  2 ILE H    1 1 
       11 3039 1 1  2 ILE HA   H  13.780 -2.940  0.059 1.00 . A A .  2 ILE HA   1 1 
       11 3040 1 1  2 ILE HB   H  11.461 -3.868 -0.105 1.00 . A A .  2 ILE HB   1 1 
       11 3041 1 1  2 ILE HD11 H   9.168 -3.969  0.968 1.00 . A A .  2 ILE HD11 1 1 
       11 3042 1 1  2 ILE HD12 H   9.124 -4.320  2.696 1.00 . A A .  2 ILE HD12 1 1 
       11 3043 1 1  2 ILE HD13 H   9.918 -5.439  1.588 1.00 . A A .  2 ILE HD13 1 1 
       11 3044 1 1  2 ILE HG12 H  11.470 -4.004  2.896 1.00 . A A .  2 ILE HG12 1 1 
       11 3045 1 1  2 ILE HG13 H  10.792 -2.604  2.071 1.00 . A A .  2 ILE HG13 1 1 
       11 3046 1 1  2 ILE HG21 H  12.856 -5.633 -0.008 1.00 . A A .  2 ILE HG21 1 1 
       11 3047 1 1  2 ILE HG22 H  12.148 -5.850  1.593 1.00 . A A .  2 ILE HG22 1 1 
       11 3048 1 1  2 ILE HG23 H  13.698 -5.025  1.418 1.00 . A A .  2 ILE HG23 1 1 
       11 3049 1 1  2 ILE N    N  13.665 -2.510  2.075 1.00 . A A .  2 ILE N    1 1 
       11 3050 1 1  2 ILE O    O  11.552 -1.444 -0.649 1.00 . A A .  2 ILE O    1 1 
       11 3051 1 1  3 GLY C    C  10.567  1.133  1.456 1.00 . A A .  3 GLY C    1 1 
       11 3052 1 1  3 GLY CA   C  11.872  0.924  0.708 1.00 . A A .  3 GLY CA   1 1 
       11 3053 1 1  3 GLY H    H  13.113 -0.375  1.829 1.00 . A A .  3 GLY H    1 1 
       11 3054 1 1  3 GLY HA2  H  12.545  1.736  0.940 1.00 . A A .  3 GLY HA2  1 1 
       11 3055 1 1  3 GLY HA3  H  11.670  0.932 -0.354 1.00 . A A .  3 GLY HA3  1 1 
       11 3056 1 1  3 GLY N    N  12.513 -0.332  1.055 1.00 . A A .  3 GLY N    1 1 
       11 3057 1 1  3 GLY O    O   9.544  0.552  1.091 1.00 . A A .  3 GLY O    1 1 
       11 3058 1 1  4 PRO C    C   8.213  2.754  2.469 1.00 . A A .  4 PRO C    1 1 
       11 3059 1 1  4 PRO CA   C   9.361  2.221  3.312 1.00 . A A .  4 PRO CA   1 1 
       11 3060 1 1  4 PRO CB   C   9.814  3.273  4.328 1.00 . A A .  4 PRO CB   1 1 
       11 3061 1 1  4 PRO CD   C  11.738  2.686  3.038 1.00 . A A .  4 PRO CD   1 1 
       11 3062 1 1  4 PRO CG   C  11.294  3.119  4.407 1.00 . A A .  4 PRO CG   1 1 
       11 3063 1 1  4 PRO HA   H   9.035  1.338  3.825 1.00 . A A .  4 PRO HA   1 1 
       11 3064 1 1  4 PRO HB2  H   9.537  4.257  3.978 1.00 . A A .  4 PRO HB2  1 1 
       11 3065 1 1  4 PRO HB3  H   9.347  3.080  5.282 1.00 . A A .  4 PRO HB3  1 1 
       11 3066 1 1  4 PRO HD2  H  11.961  3.546  2.423 1.00 . A A .  4 PRO HD2  1 1 
       11 3067 1 1  4 PRO HD3  H  12.598  2.036  3.107 1.00 . A A .  4 PRO HD3  1 1 
       11 3068 1 1  4 PRO HG2  H  11.748  4.064  4.667 1.00 . A A .  4 PRO HG2  1 1 
       11 3069 1 1  4 PRO HG3  H  11.547  2.366  5.138 1.00 . A A .  4 PRO HG3  1 1 
       11 3070 1 1  4 PRO N    N  10.567  1.956  2.520 1.00 . A A .  4 PRO N    1 1 
       11 3071 1 1  4 PRO O    O   7.048  2.659  2.855 1.00 . A A .  4 PRO O    1 1 
       11 3072 1 1  5 VAL C    C   6.653  2.744 -0.137 1.00 . A A .  5 VAL C    1 1 
       11 3073 1 1  5 VAL CA   C   7.544  3.851  0.410 1.00 . A A .  5 VAL CA   1 1 
       11 3074 1 1  5 VAL CB   C   8.196  4.594 -0.770 1.00 . A A .  5 VAL CB   1 1 
       11 3075 1 1  5 VAL CG1  C   7.141  5.312 -1.597 1.00 . A A .  5 VAL CG1  1 1 
       11 3076 1 1  5 VAL CG2  C   9.250  5.570 -0.272 1.00 . A A .  5 VAL CG2  1 1 
       11 3077 1 1  5 VAL H    H   9.491  3.343  1.066 1.00 . A A .  5 VAL H    1 1 
       11 3078 1 1  5 VAL HA   H   6.937  4.554  0.964 1.00 . A A .  5 VAL HA   1 1 
       11 3079 1 1  5 VAL HB   H   8.680  3.863 -1.401 1.00 . A A .  5 VAL HB   1 1 
       11 3080 1 1  5 VAL HG11 H   6.442  5.807 -0.938 1.00 . A A .  5 VAL HG11 1 1 
       11 3081 1 1  5 VAL HG12 H   6.612  4.594 -2.207 1.00 . A A .  5 VAL HG12 1 1 
       11 3082 1 1  5 VAL HG13 H   7.617  6.043 -2.232 1.00 . A A .  5 VAL HG13 1 1 
       11 3083 1 1  5 VAL HG21 H   9.611  6.163 -1.100 1.00 . A A .  5 VAL HG21 1 1 
       11 3084 1 1  5 VAL HG22 H  10.073  5.021  0.163 1.00 . A A .  5 VAL HG22 1 1 
       11 3085 1 1  5 VAL HG23 H   8.817  6.220  0.474 1.00 . A A .  5 VAL HG23 1 1 
       11 3086 1 1  5 VAL N    N   8.548  3.306  1.315 1.00 . A A .  5 VAL N    1 1 
       11 3087 1 1  5 VAL O    O   5.430  2.793 -0.007 1.00 . A A .  5 VAL O    1 1 
       11 3088 1 1  6 LEU C    C   5.765 -0.111 -0.228 1.00 . A A .  6 LEU C    1 1 
       11 3089 1 1  6 LEU CA   C   6.555  0.615 -1.309 1.00 . A A .  6 LEU CA   1 1 
       11 3090 1 1  6 LEU CB   C   7.525 -0.352 -1.989 1.00 . A A .  6 LEU CB   1 1 
       11 3091 1 1  6 LEU CD1  C   9.766 -0.359 -3.114 1.00 . A A .  6 LEU CD1  1 1 
       11 3092 1 1  6 LEU CD2  C   7.698  0.087 -4.451 1.00 . A A .  6 LEU CD2  1 1 
       11 3093 1 1  6 LEU CG   C   8.378  0.262 -3.101 1.00 . A A .  6 LEU CG   1 1 
       11 3094 1 1  6 LEU H    H   8.254  1.760 -0.810 1.00 . A A .  6 LEU H    1 1 
       11 3095 1 1  6 LEU HA   H   5.869  1.001 -2.045 1.00 . A A .  6 LEU HA   1 1 
       11 3096 1 1  6 LEU HB2  H   8.187 -0.754 -1.235 1.00 . A A .  6 LEU HB2  1 1 
       11 3097 1 1  6 LEU HB3  H   6.954 -1.165 -2.411 1.00 . A A .  6 LEU HB3  1 1 
       11 3098 1 1  6 LEU HD11 H  10.438  0.274 -3.675 1.00 . A A .  6 LEU HD11 1 1 
       11 3099 1 1  6 LEU HD12 H   9.720 -1.334 -3.577 1.00 . A A .  6 LEU HD12 1 1 
       11 3100 1 1  6 LEU HD13 H  10.126 -0.457 -2.101 1.00 . A A .  6 LEU HD13 1 1 
       11 3101 1 1  6 LEU HD21 H   6.678 -0.237 -4.303 1.00 . A A .  6 LEU HD21 1 1 
       11 3102 1 1  6 LEU HD22 H   8.230 -0.653 -5.030 1.00 . A A .  6 LEU HD22 1 1 
       11 3103 1 1  6 LEU HD23 H   7.702  1.029 -4.981 1.00 . A A .  6 LEU HD23 1 1 
       11 3104 1 1  6 LEU HG   H   8.488  1.321 -2.916 1.00 . A A .  6 LEU HG   1 1 
       11 3105 1 1  6 LEU N    N   7.280  1.743 -0.744 1.00 . A A .  6 LEU N    1 1 
       11 3106 1 1  6 LEU O    O   4.727 -0.713 -0.502 1.00 . A A .  6 LEU O    1 1 
       11 3107 1 1  7 GLY C    C   4.425  0.134  2.604 1.00 . A A .  7 GLY C    1 1 
       11 3108 1 1  7 GLY CA   C   5.589 -0.688  2.107 1.00 . A A .  7 GLY CA   1 1 
       11 3109 1 1  7 GLY H    H   7.083  0.462  1.164 1.00 . A A .  7 GLY H    1 1 
       11 3110 1 1  7 GLY HA2  H   5.227 -1.653  1.784 1.00 . A A .  7 GLY HA2  1 1 
       11 3111 1 1  7 GLY HA3  H   6.291 -0.827  2.915 1.00 . A A .  7 GLY HA3  1 1 
       11 3112 1 1  7 GLY N    N   6.261 -0.043  1.003 1.00 . A A .  7 GLY N    1 1 
       11 3113 1 1  7 GLY O    O   3.442 -0.406  3.111 1.00 . A A .  7 GLY O    1 1 
       11 3114 1 1  8 LEU C    C   2.324  2.336  1.897 1.00 . A A .  8 LEU C    1 1 
       11 3115 1 1  8 LEU CA   C   3.481  2.347  2.890 1.00 . A A .  8 LEU CA   1 1 
       11 3116 1 1  8 LEU CB   C   4.034  3.765  3.116 1.00 . A A .  8 LEU CB   1 1 
       11 3117 1 1  8 LEU CD1  C   2.446  5.613  2.520 1.00 . A A .  8 LEU CD1  1 1 
       11 3118 1 1  8 LEU CD2  C   4.833  5.728  1.770 1.00 . A A .  8 LEU CD2  1 1 
       11 3119 1 1  8 LEU CG   C   3.655  4.809  2.065 1.00 . A A .  8 LEU CG   1 1 
       11 3120 1 1  8 LEU H    H   5.341  1.822  2.039 1.00 . A A .  8 LEU H    1 1 
       11 3121 1 1  8 LEU HA   H   3.117  1.970  3.821 1.00 . A A .  8 LEU HA   1 1 
       11 3122 1 1  8 LEU HB2  H   3.682  4.112  4.076 1.00 . A A .  8 LEU HB2  1 1 
       11 3123 1 1  8 LEU HB3  H   5.111  3.701  3.153 1.00 . A A .  8 LEU HB3  1 1 
       11 3124 1 1  8 LEU HD11 H   1.543  5.067  2.289 1.00 . A A .  8 LEU HD11 1 1 
       11 3125 1 1  8 LEU HD12 H   2.434  6.564  2.008 1.00 . A A .  8 LEU HD12 1 1 
       11 3126 1 1  8 LEU HD13 H   2.504  5.778  3.586 1.00 . A A .  8 LEU HD13 1 1 
       11 3127 1 1  8 LEU HD21 H   5.212  5.521  0.779 1.00 . A A .  8 LEU HD21 1 1 
       11 3128 1 1  8 LEU HD22 H   5.615  5.558  2.496 1.00 . A A .  8 LEU HD22 1 1 
       11 3129 1 1  8 LEU HD23 H   4.511  6.758  1.823 1.00 . A A .  8 LEU HD23 1 1 
       11 3130 1 1  8 LEU HG   H   3.391  4.301  1.156 1.00 . A A .  8 LEU HG   1 1 
       11 3131 1 1  8 LEU N    N   4.535  1.450  2.454 1.00 . A A .  8 LEU N    1 1 
       11 3132 1 1  8 LEU O    O   1.159  2.297  2.290 1.00 . A A .  8 LEU O    1 1 
       11 3133 1 1  9 VAL C    C   0.926  0.966 -0.408 1.00 . A A .  9 VAL C    1 1 
       11 3134 1 1  9 VAL CA   C   1.628  2.313 -0.424 1.00 . A A .  9 VAL CA   1 1 
       11 3135 1 1  9 VAL CB   C   2.215  2.564 -1.824 1.00 . A A .  9 VAL CB   1 1 
       11 3136 1 1  9 VAL CG1  C   1.103  2.609 -2.865 1.00 . A A .  9 VAL CG1  1 1 
       11 3137 1 1  9 VAL CG2  C   3.024  3.852 -1.838 1.00 . A A .  9 VAL CG2  1 1 
       11 3138 1 1  9 VAL H    H   3.596  2.356  0.351 1.00 . A A .  9 VAL H    1 1 
       11 3139 1 1  9 VAL HA   H   0.907  3.092 -0.210 1.00 . A A .  9 VAL HA   1 1 
       11 3140 1 1  9 VAL HB   H   2.875  1.745 -2.069 1.00 . A A .  9 VAL HB   1 1 
       11 3141 1 1  9 VAL HG11 H   1.267  1.837 -3.601 1.00 . A A .  9 VAL HG11 1 1 
       11 3142 1 1  9 VAL HG12 H   1.100  3.574 -3.350 1.00 . A A .  9 VAL HG12 1 1 
       11 3143 1 1  9 VAL HG13 H   0.149  2.447 -2.380 1.00 . A A .  9 VAL HG13 1 1 
       11 3144 1 1  9 VAL HG21 H   2.674  4.504 -1.052 1.00 . A A .  9 VAL HG21 1 1 
       11 3145 1 1  9 VAL HG22 H   2.904  4.342 -2.793 1.00 . A A .  9 VAL HG22 1 1 
       11 3146 1 1  9 VAL HG23 H   4.067  3.624 -1.678 1.00 . A A .  9 VAL HG23 1 1 
       11 3147 1 1  9 VAL N    N   2.651  2.344  0.608 1.00 . A A .  9 VAL N    1 1 
       11 3148 1 1  9 VAL O    O  -0.281  0.877 -0.627 1.00 . A A .  9 VAL O    1 1 
       11 3149 1 1 10 GLY C    C   0.099 -1.512  1.053 1.00 . A A . 10 GLY C    1 1 
       11 3150 1 1 10 GLY CA   C   1.130 -1.413 -0.048 1.00 . A A . 10 GLY CA   1 1 
       11 3151 1 1 10 GLY H    H   2.645  0.055  0.068 1.00 . A A . 10 GLY H    1 1 
       11 3152 1 1 10 GLY HA2  H   0.666 -1.652 -0.995 1.00 . A A . 10 GLY HA2  1 1 
       11 3153 1 1 10 GLY HA3  H   1.921 -2.122  0.146 1.00 . A A . 10 GLY HA3  1 1 
       11 3154 1 1 10 GLY N    N   1.694 -0.082 -0.118 1.00 . A A . 10 GLY N    1 1 
       11 3155 1 1 10 GLY O    O  -0.830 -2.316  0.978 1.00 . A A . 10 GLY O    1 1 
       11 3156 1 1 11 SER C    C  -1.965  0.032  2.784 1.00 . A A . 11 SER C    1 1 
       11 3157 1 1 11 SER CA   C  -0.668 -0.650  3.195 1.00 . A A . 11 SER CA   1 1 
       11 3158 1 1 11 SER CB   C  -0.045  0.075  4.390 1.00 . A A . 11 SER CB   1 1 
       11 3159 1 1 11 SER H    H   1.014 -0.047  2.066 1.00 . A A . 11 SER H    1 1 
       11 3160 1 1 11 SER HA   H  -0.879 -1.671  3.470 1.00 . A A . 11 SER HA   1 1 
       11 3161 1 1 11 SER HB2  H   0.205  1.086  4.105 1.00 . A A . 11 SER HB2  1 1 
       11 3162 1 1 11 SER HB3  H  -0.755  0.096  5.204 1.00 . A A . 11 SER HB3  1 1 
       11 3163 1 1 11 SER HG   H   0.927 -1.491  5.055 1.00 . A A . 11 SER HG   1 1 
       11 3164 1 1 11 SER N    N   0.259 -0.673  2.074 1.00 . A A . 11 SER N    1 1 
       11 3165 1 1 11 SER O    O  -3.055 -0.494  3.008 1.00 . A A . 11 SER O    1 1 
       11 3166 1 1 11 SER OG   O   1.132 -0.581  4.827 1.00 . A A . 11 SER OG   1 1 
       11 3167 1 1 12 ALA C    C  -3.576  1.279  0.447 1.00 . A A . 12 ALA C    1 1 
       11 3168 1 1 12 ALA CA   C  -2.996  1.939  1.687 1.00 . A A . 12 ALA CA   1 1 
       11 3169 1 1 12 ALA CB   C  -2.625  3.388  1.402 1.00 . A A . 12 ALA CB   1 1 
       11 3170 1 1 12 ALA H    H  -0.942  1.553  1.988 1.00 . A A . 12 ALA H    1 1 
       11 3171 1 1 12 ALA HA   H  -3.730  1.923  2.464 1.00 . A A . 12 ALA HA   1 1 
       11 3172 1 1 12 ALA HB1  H  -2.878  3.999  2.256 1.00 . A A . 12 ALA HB1  1 1 
       11 3173 1 1 12 ALA HB2  H  -3.170  3.735  0.537 1.00 . A A . 12 ALA HB2  1 1 
       11 3174 1 1 12 ALA HB3  H  -1.564  3.457  1.211 1.00 . A A . 12 ALA HB3  1 1 
       11 3175 1 1 12 ALA N    N  -1.836  1.197  2.156 1.00 . A A . 12 ALA N    1 1 
       11 3176 1 1 12 ALA O    O  -4.717  1.532  0.059 1.00 . A A . 12 ALA O    1 1 
       11 3177 1 1 13 LEU C    C  -4.140 -1.417 -1.029 1.00 . A A . 13 LEU C    1 1 
       11 3178 1 1 13 LEU CA   C  -3.155 -0.302 -1.357 1.00 . A A . 13 LEU CA   1 1 
       11 3179 1 1 13 LEU CB   C  -1.914 -0.875 -2.026 1.00 . A A . 13 LEU CB   1 1 
       11 3180 1 1 13 LEU CD1  C   0.112 -0.469 -3.446 1.00 . A A . 13 LEU CD1  1 1 
       11 3181 1 1 13 LEU CD2  C  -2.164  0.051 -4.342 1.00 . A A . 13 LEU CD2  1 1 
       11 3182 1 1 13 LEU CG   C  -1.287  0.017 -3.099 1.00 . A A . 13 LEU CG   1 1 
       11 3183 1 1 13 LEU H    H  -1.880  0.278  0.215 1.00 . A A . 13 LEU H    1 1 
       11 3184 1 1 13 LEU HA   H  -3.626  0.388 -2.032 1.00 . A A . 13 LEU HA   1 1 
       11 3185 1 1 13 LEU HB2  H  -1.174 -1.054 -1.257 1.00 . A A . 13 LEU HB2  1 1 
       11 3186 1 1 13 LEU HB3  H  -2.180 -1.813 -2.479 1.00 . A A . 13 LEU HB3  1 1 
       11 3187 1 1 13 LEU HD11 H   0.834  0.035 -2.820 1.00 . A A . 13 LEU HD11 1 1 
       11 3188 1 1 13 LEU HD12 H   0.321 -0.252 -4.483 1.00 . A A . 13 LEU HD12 1 1 
       11 3189 1 1 13 LEU HD13 H   0.174 -1.535 -3.281 1.00 . A A . 13 LEU HD13 1 1 
       11 3190 1 1 13 LEU HD21 H  -3.194 -0.110 -4.060 1.00 . A A . 13 LEU HD21 1 1 
       11 3191 1 1 13 LEU HD22 H  -1.851 -0.726 -5.024 1.00 . A A . 13 LEU HD22 1 1 
       11 3192 1 1 13 LEU HD23 H  -2.068  1.013 -4.823 1.00 . A A . 13 LEU HD23 1 1 
       11 3193 1 1 13 LEU HG   H  -1.205  1.025 -2.717 1.00 . A A . 13 LEU HG   1 1 
       11 3194 1 1 13 LEU N    N  -2.769  0.426 -0.160 1.00 . A A . 13 LEU N    1 1 
       11 3195 1 1 13 LEU O    O  -5.010 -1.746 -1.835 1.00 . A A . 13 LEU O    1 1 
       11 3196 1 1 14 GLY C    C  -6.132 -2.466  1.250 1.00 . A A . 14 GLY C    1 1 
       11 3197 1 1 14 GLY CA   C  -4.908 -3.039  0.582 1.00 . A A . 14 GLY CA   1 1 
       11 3198 1 1 14 GLY H    H  -3.312 -1.669  0.777 1.00 . A A . 14 GLY H    1 1 
       11 3199 1 1 14 GLY HA2  H  -5.209 -3.612 -0.283 1.00 . A A . 14 GLY HA2  1 1 
       11 3200 1 1 14 GLY HA3  H  -4.397 -3.687  1.278 1.00 . A A . 14 GLY HA3  1 1 
       11 3201 1 1 14 GLY N    N  -4.010 -1.983  0.166 1.00 . A A . 14 GLY N    1 1 
       11 3202 1 1 14 GLY O    O  -7.221 -3.038  1.186 1.00 . A A . 14 GLY O    1 1 
       11 3203 1 1 15 GLY C    C  -7.956  0.054  1.582 1.00 . A A . 15 GLY C    1 1 
       11 3204 1 1 15 GLY CA   C  -7.032 -0.649  2.555 1.00 . A A . 15 GLY CA   1 1 
       11 3205 1 1 15 GLY H    H  -5.053 -0.910  1.887 1.00 . A A . 15 GLY H    1 1 
       11 3206 1 1 15 GLY HA2  H  -7.597 -1.377  3.116 1.00 . A A . 15 GLY HA2  1 1 
       11 3207 1 1 15 GLY HA3  H  -6.621  0.080  3.236 1.00 . A A . 15 GLY HA3  1 1 
       11 3208 1 1 15 GLY N    N  -5.944 -1.316  1.884 1.00 . A A . 15 GLY N    1 1 
       11 3209 1 1 15 GLY O    O  -9.164  0.119  1.798 1.00 . A A . 15 GLY O    1 1 
       11 3210 1 1 16 LEU C    C  -8.893  0.245 -1.394 1.00 . A A . 16 LEU C    1 1 
       11 3211 1 1 16 LEU CA   C  -8.164  1.257 -0.522 1.00 . A A . 16 LEU CA   1 1 
       11 3212 1 1 16 LEU CB   C  -7.249  2.130 -1.384 1.00 . A A . 16 LEU CB   1 1 
       11 3213 1 1 16 LEU CD1  C  -7.073  4.462 -2.285 1.00 . A A . 16 LEU CD1  1 1 
       11 3214 1 1 16 LEU CD2  C  -8.339  2.722 -3.561 1.00 . A A . 16 LEU CD2  1 1 
       11 3215 1 1 16 LEU CG   C  -7.956  3.229 -2.178 1.00 . A A . 16 LEU CG   1 1 
       11 3216 1 1 16 LEU H    H  -6.422  0.468  0.363 1.00 . A A . 16 LEU H    1 1 
       11 3217 1 1 16 LEU HA   H  -8.885  1.884 -0.024 1.00 . A A . 16 LEU HA   1 1 
       11 3218 1 1 16 LEU HB2  H  -6.518  2.594 -0.738 1.00 . A A . 16 LEU HB2  1 1 
       11 3219 1 1 16 LEU HB3  H  -6.730  1.490 -2.082 1.00 . A A . 16 LEU HB3  1 1 
       11 3220 1 1 16 LEU HD11 H  -7.030  4.959 -1.327 1.00 . A A . 16 LEU HD11 1 1 
       11 3221 1 1 16 LEU HD12 H  -7.484  5.137 -3.022 1.00 . A A . 16 LEU HD12 1 1 
       11 3222 1 1 16 LEU HD13 H  -6.077  4.168 -2.582 1.00 . A A . 16 LEU HD13 1 1 
       11 3223 1 1 16 LEU HD21 H  -7.581  2.040 -3.917 1.00 . A A . 16 LEU HD21 1 1 
       11 3224 1 1 16 LEU HD22 H  -8.419  3.558 -4.240 1.00 . A A . 16 LEU HD22 1 1 
       11 3225 1 1 16 LEU HD23 H  -9.288  2.210 -3.506 1.00 . A A . 16 LEU HD23 1 1 
       11 3226 1 1 16 LEU HG   H  -8.861  3.511 -1.662 1.00 . A A . 16 LEU HG   1 1 
       11 3227 1 1 16 LEU N    N  -7.386  0.570  0.495 1.00 . A A . 16 LEU N    1 1 
       11 3228 1 1 16 LEU O    O  -9.881  0.564 -2.054 1.00 . A A . 16 LEU O    1 1 
       11 3229 1 1 17 LEU C    C -10.209 -2.601 -1.502 1.00 . A A . 17 LEU C    1 1 
       11 3230 1 1 17 LEU CA   C  -8.950 -2.064 -2.155 1.00 . A A . 17 LEU CA   1 1 
       11 3231 1 1 17 LEU CB   C  -7.931 -3.187 -2.328 1.00 . A A . 17 LEU CB   1 1 
       11 3232 1 1 17 LEU CD1  C  -5.766 -3.840 -3.416 1.00 . A A . 17 LEU CD1  1 1 
       11 3233 1 1 17 LEU CD2  C  -7.856 -3.677 -4.784 1.00 . A A . 17 LEU CD2  1 1 
       11 3234 1 1 17 LEU CG   C  -7.087 -3.107 -3.602 1.00 . A A . 17 LEU CG   1 1 
       11 3235 1 1 17 LEU H    H  -7.612 -1.166 -0.828 1.00 . A A . 17 LEU H    1 1 
       11 3236 1 1 17 LEU HA   H  -9.194 -1.673 -3.115 1.00 . A A . 17 LEU HA   1 1 
       11 3237 1 1 17 LEU HB2  H  -7.268 -3.176 -1.478 1.00 . A A . 17 LEU HB2  1 1 
       11 3238 1 1 17 LEU HB3  H  -8.464 -4.123 -2.338 1.00 . A A . 17 LEU HB3  1 1 
       11 3239 1 1 17 LEU HD11 H  -5.721 -4.681 -4.092 1.00 . A A . 17 LEU HD11 1 1 
       11 3240 1 1 17 LEU HD12 H  -5.688 -4.193 -2.398 1.00 . A A . 17 LEU HD12 1 1 
       11 3241 1 1 17 LEU HD13 H  -4.948 -3.167 -3.627 1.00 . A A . 17 LEU HD13 1 1 
       11 3242 1 1 17 LEU HD21 H  -8.591 -4.384 -4.428 1.00 . A A . 17 LEU HD21 1 1 
       11 3243 1 1 17 LEU HD22 H  -7.170 -4.178 -5.452 1.00 . A A . 17 LEU HD22 1 1 
       11 3244 1 1 17 LEU HD23 H  -8.352 -2.876 -5.312 1.00 . A A . 17 LEU HD23 1 1 
       11 3245 1 1 17 LEU HG   H  -6.866 -2.070 -3.814 1.00 . A A . 17 LEU HG   1 1 
       11 3246 1 1 17 LEU N    N  -8.385 -0.982 -1.383 1.00 . A A . 17 LEU N    1 1 
       11 3247 1 1 17 LEU O    O -11.041 -3.232 -2.153 1.00 . A A . 17 LEU O    1 1 
       11 3248 1 1 18 LYS C    C -12.773 -2.298 -0.023 1.00 . A A . 18 LYS C    1 1 
       11 3249 1 1 18 LYS CA   C -11.468 -2.863  0.537 1.00 . A A . 18 LYS CA   1 1 
       11 3250 1 1 18 LYS CB   C -11.292 -2.570  2.041 1.00 . A A . 18 LYS CB   1 1 
       11 3251 1 1 18 LYS CD   C -11.507 -0.422  3.345 1.00 . A A . 18 LYS CD   1 1 
       11 3252 1 1 18 LYS CE   C -11.661  0.901  2.612 1.00 . A A . 18 LYS CE   1 1 
       11 3253 1 1 18 LYS CG   C -12.248 -1.536  2.625 1.00 . A A . 18 LYS CG   1 1 
       11 3254 1 1 18 LYS H    H  -9.630 -1.882  0.268 1.00 . A A . 18 LYS H    1 1 
       11 3255 1 1 18 LYS HA   H -11.478 -3.926  0.399 1.00 . A A . 18 LYS HA   1 1 
       11 3256 1 1 18 LYS HB2  H -11.432 -3.490  2.586 1.00 . A A . 18 LYS HB2  1 1 
       11 3257 1 1 18 LYS HB3  H -10.282 -2.224  2.205 1.00 . A A . 18 LYS HB3  1 1 
       11 3258 1 1 18 LYS HD2  H -11.910 -0.319  4.341 1.00 . A A . 18 LYS HD2  1 1 
       11 3259 1 1 18 LYS HD3  H -10.458 -0.673  3.402 1.00 . A A . 18 LYS HD3  1 1 
       11 3260 1 1 18 LYS HE2  H -10.715  1.420  2.628 1.00 . A A . 18 LYS HE2  1 1 
       11 3261 1 1 18 LYS HE3  H -11.944  0.698  1.587 1.00 . A A . 18 LYS HE3  1 1 
       11 3262 1 1 18 LYS HG2  H -12.826 -1.103  1.831 1.00 . A A . 18 LYS HG2  1 1 
       11 3263 1 1 18 LYS HG3  H -12.906 -2.026  3.325 1.00 . A A . 18 LYS HG3  1 1 
       11 3264 1 1 18 LYS HZ1  H -12.834  1.492  4.238 1.00 . A A . 18 LYS HZ1  1 1 
       11 3265 1 1 18 LYS HZ2  H -13.602  1.663  2.740 1.00 . A A . 18 LYS HZ2  1 1 
       11 3266 1 1 18 LYS HZ3  H -12.403  2.762  3.205 1.00 . A A . 18 LYS HZ3  1 1 
       11 3267 1 1 18 LYS N    N -10.330 -2.374 -0.203 1.00 . A A . 18 LYS N    1 1 
       11 3268 1 1 18 LYS NZ   N -12.698  1.764  3.243 1.00 . A A . 18 LYS NZ   1 1 
       11 3269 1 1 18 LYS O    O -13.724 -3.040 -0.267 1.00 . A A . 18 LYS O    1 1 
       11 3270 1 1 19 LYS C    C -13.935 -0.235 -2.292 1.00 . A A . 19 LYS C    1 1 
       11 3271 1 1 19 LYS CA   C -14.000 -0.336 -0.769 1.00 . A A . 19 LYS CA   1 1 
       11 3272 1 1 19 LYS CB   C -14.182  1.047 -0.129 1.00 . A A . 19 LYS CB   1 1 
       11 3273 1 1 19 LYS CD   C -12.218  2.009 -1.376 1.00 . A A . 19 LYS CD   1 1 
       11 3274 1 1 19 LYS CE   C -11.247  2.325 -0.252 1.00 . A A . 19 LYS CE   1 1 
       11 3275 1 1 19 LYS CG   C -13.671  2.203 -0.973 1.00 . A A . 19 LYS CG   1 1 
       11 3276 1 1 19 LYS H    H -12.017 -0.440 -0.030 1.00 . A A . 19 LYS H    1 1 
       11 3277 1 1 19 LYS HA   H -14.845 -0.946 -0.508 1.00 . A A . 19 LYS HA   1 1 
       11 3278 1 1 19 LYS HB2  H -15.234  1.206  0.053 1.00 . A A . 19 LYS HB2  1 1 
       11 3279 1 1 19 LYS HB3  H -13.660  1.062  0.815 1.00 . A A . 19 LYS HB3  1 1 
       11 3280 1 1 19 LYS HD2  H -12.075  0.985 -1.661 1.00 . A A . 19 LYS HD2  1 1 
       11 3281 1 1 19 LYS HD3  H -12.001  2.652 -2.217 1.00 . A A . 19 LYS HD3  1 1 
       11 3282 1 1 19 LYS HE2  H -10.926  1.393  0.191 1.00 . A A . 19 LYS HE2  1 1 
       11 3283 1 1 19 LYS HE3  H -10.394  2.830 -0.675 1.00 . A A . 19 LYS HE3  1 1 
       11 3284 1 1 19 LYS HG2  H -14.271  2.269 -1.865 1.00 . A A . 19 LYS HG2  1 1 
       11 3285 1 1 19 LYS HG3  H -13.762  3.115 -0.407 1.00 . A A . 19 LYS HG3  1 1 
       11 3286 1 1 19 LYS HZ1  H -12.112  4.111  0.408 1.00 . A A . 19 LYS HZ1  1 1 
       11 3287 1 1 19 LYS HZ2  H -11.158  3.341  1.573 1.00 . A A . 19 LYS HZ2  1 1 
       11 3288 1 1 19 LYS HZ3  H -12.692  2.735  1.203 1.00 . A A . 19 LYS HZ3  1 1 
       11 3289 1 1 19 LYS N    N -12.810 -0.984 -0.232 1.00 . A A . 19 LYS N    1 1 
       11 3290 1 1 19 LYS NZ   N -11.845  3.188  0.807 1.00 . A A . 19 LYS NZ   1 1 
       11 3291 1 1 19 LYS O    O -14.917  0.120 -2.944 1.00 . A A . 19 LYS O    1 1 
       11 3292 1 1 20 ILE C    C -13.615 -1.220 -5.055 1.00 . A A . 20 ILE C    1 1 
       11 3293 1 1 20 ILE CA   C -12.549 -0.441 -4.284 1.00 . A A . 20 ILE CA   1 1 
       11 3294 1 1 20 ILE CB   C -11.144 -0.950 -4.674 1.00 . A A . 20 ILE CB   1 1 
       11 3295 1 1 20 ILE CD1  C  -9.218 -0.398 -6.242 1.00 . A A . 20 ILE CD1  1 1 
       11 3296 1 1 20 ILE CG1  C -10.711 -0.341 -6.008 1.00 . A A . 20 ILE CG1  1 1 
       11 3297 1 1 20 ILE CG2  C -11.112 -2.473 -4.746 1.00 . A A . 20 ILE CG2  1 1 
       11 3298 1 1 20 ILE H    H -12.010 -0.778 -2.267 1.00 . A A . 20 ILE H    1 1 
       11 3299 1 1 20 ILE HA   H -12.613  0.601 -4.559 1.00 . A A . 20 ILE HA   1 1 
       11 3300 1 1 20 ILE HB   H -10.452 -0.638 -3.905 1.00 . A A . 20 ILE HB   1 1 
       11 3301 1 1 20 ILE HD11 H  -8.882  0.543 -6.653 1.00 . A A . 20 ILE HD11 1 1 
       11 3302 1 1 20 ILE HD12 H  -8.991 -1.195 -6.934 1.00 . A A . 20 ILE HD12 1 1 
       11 3303 1 1 20 ILE HD13 H  -8.714 -0.581 -5.304 1.00 . A A . 20 ILE HD13 1 1 
       11 3304 1 1 20 ILE HG12 H -11.192 -0.875 -6.814 1.00 . A A . 20 ILE HG12 1 1 
       11 3305 1 1 20 ILE HG13 H -11.013  0.696 -6.038 1.00 . A A . 20 ILE HG13 1 1 
       11 3306 1 1 20 ILE HG21 H -10.173 -2.833 -4.353 1.00 . A A . 20 ILE HG21 1 1 
       11 3307 1 1 20 ILE HG22 H -11.215 -2.787 -5.774 1.00 . A A . 20 ILE HG22 1 1 
       11 3308 1 1 20 ILE HG23 H -11.926 -2.878 -4.163 1.00 . A A . 20 ILE HG23 1 1 
       11 3309 1 1 20 ILE N    N -12.760 -0.523 -2.846 1.00 . A A . 20 ILE N    1 1 
       11 3310 1 1 20 ILE O    O -14.218 -2.140 -4.465 1.00 . A A . 20 ILE O    1 1 
       11 3311 1 1 20 ILE OXT  O -13.835 -0.901 -6.243 1.00 . A A . 20 ILE OXT  1 1 
       12 3312 1 1  1 ILE C    C  14.326 -2.584  2.456 1.00 . A A .  1 ILE C    1 1 
       12 3313 1 1  1 ILE CA   C  13.858 -3.480  3.596 1.00 . A A .  1 ILE CA   1 1 
       12 3314 1 1  1 ILE CB   C  13.445 -2.597  4.791 1.00 . A A .  1 ILE CB   1 1 
       12 3315 1 1  1 ILE CD1  C  14.544 -0.407  5.484 1.00 . A A .  1 ILE CD1  1 1 
       12 3316 1 1  1 ILE CG1  C  14.672 -1.913  5.401 1.00 . A A .  1 ILE CG1  1 1 
       12 3317 1 1  1 ILE CG2  C  12.718 -3.429  5.837 1.00 . A A .  1 ILE CG2  1 1 
       12 3318 1 1  1 ILE H1   H  15.818 -3.942  4.014 1.00 . A A .  1 ILE H1   1 1 
       12 3319 1 1  1 ILE H2   H  14.929 -5.203  3.262 1.00 . A A .  1 ILE H2   1 1 
       12 3320 1 1  1 ILE H3   H  14.666 -4.833  4.917 1.00 . A A .  1 ILE H3   1 1 
       12 3321 1 1  1 ILE HA   H  12.990 -4.034  3.267 1.00 . A A .  1 ILE HA   1 1 
       12 3322 1 1  1 ILE HB   H  12.762 -1.842  4.431 1.00 . A A .  1 ILE HB   1 1 
       12 3323 1 1  1 ILE HD11 H  13.670 -0.151  6.064 1.00 . A A .  1 ILE HD11 1 1 
       12 3324 1 1  1 ILE HD12 H  14.448  0.001  4.488 1.00 . A A .  1 ILE HD12 1 1 
       12 3325 1 1  1 ILE HD13 H  15.424  0.004  5.958 1.00 . A A .  1 ILE HD13 1 1 
       12 3326 1 1  1 ILE HG12 H  14.825 -2.286  6.403 1.00 . A A .  1 ILE HG12 1 1 
       12 3327 1 1  1 ILE HG13 H  15.541 -2.140  4.802 1.00 . A A .  1 ILE HG13 1 1 
       12 3328 1 1  1 ILE HG21 H  11.993 -4.065  5.351 1.00 . A A .  1 ILE HG21 1 1 
       12 3329 1 1  1 ILE HG22 H  12.215 -2.774  6.532 1.00 . A A .  1 ILE HG22 1 1 
       12 3330 1 1  1 ILE HG23 H  13.432 -4.040  6.371 1.00 . A A .  1 ILE HG23 1 1 
       12 3331 1 1  1 ILE N    N  14.913 -4.452  3.982 1.00 . A A .  1 ILE N    1 1 
       12 3332 1 1  1 ILE O    O  15.208 -1.744  2.633 1.00 . A A .  1 ILE O    1 1 
       12 3333 1 1  2 ILE C    C  13.077 -0.865 -0.132 1.00 . A A .  2 ILE C    1 1 
       12 3334 1 1  2 ILE CA   C  14.086 -1.984  0.108 1.00 . A A .  2 ILE CA   1 1 
       12 3335 1 1  2 ILE CB   C  14.167 -2.864 -1.154 1.00 . A A .  2 ILE CB   1 1 
       12 3336 1 1  2 ILE CD1  C  12.297 -3.563 -2.734 1.00 . A A .  2 ILE CD1  1 1 
       12 3337 1 1  2 ILE CG1  C  12.871 -3.658 -1.337 1.00 . A A .  2 ILE CG1  1 1 
       12 3338 1 1  2 ILE CG2  C  15.364 -3.800 -1.070 1.00 . A A .  2 ILE CG2  1 1 
       12 3339 1 1  2 ILE H    H  13.036 -3.459  1.204 1.00 . A A .  2 ILE H    1 1 
       12 3340 1 1  2 ILE HA   H  15.060 -1.547  0.279 1.00 . A A .  2 ILE HA   1 1 
       12 3341 1 1  2 ILE HB   H  14.308 -2.217 -2.007 1.00 . A A .  2 ILE HB   1 1 
       12 3342 1 1  2 ILE HD11 H  12.232 -4.551 -3.164 1.00 . A A .  2 ILE HD11 1 1 
       12 3343 1 1  2 ILE HD12 H  12.939 -2.946 -3.346 1.00 . A A .  2 ILE HD12 1 1 
       12 3344 1 1  2 ILE HD13 H  11.312 -3.124 -2.689 1.00 . A A .  2 ILE HD13 1 1 
       12 3345 1 1  2 ILE HG12 H  13.061 -4.700 -1.128 1.00 . A A .  2 ILE HG12 1 1 
       12 3346 1 1  2 ILE HG13 H  12.128 -3.287 -0.647 1.00 . A A .  2 ILE HG13 1 1 
       12 3347 1 1  2 ILE HG21 H  15.761 -3.967 -2.060 1.00 . A A .  2 ILE HG21 1 1 
       12 3348 1 1  2 ILE HG22 H  15.053 -4.743 -0.643 1.00 . A A .  2 ILE HG22 1 1 
       12 3349 1 1  2 ILE HG23 H  16.125 -3.356 -0.446 1.00 . A A .  2 ILE HG23 1 1 
       12 3350 1 1  2 ILE N    N  13.731 -2.772  1.283 1.00 . A A .  2 ILE N    1 1 
       12 3351 1 1  2 ILE O    O  12.147 -1.015 -0.924 1.00 . A A .  2 ILE O    1 1 
       12 3352 1 1  3 GLY C    C  11.090  1.224  1.205 1.00 . A A .  3 GLY C    1 1 
       12 3353 1 1  3 GLY CA   C  12.368  1.385  0.402 1.00 . A A .  3 GLY CA   1 1 
       12 3354 1 1  3 GLY H    H  14.028  0.319  1.172 1.00 . A A .  3 GLY H    1 1 
       12 3355 1 1  3 GLY HA2  H  12.874  2.283  0.728 1.00 . A A .  3 GLY HA2  1 1 
       12 3356 1 1  3 GLY HA3  H  12.113  1.489 -0.643 1.00 . A A .  3 GLY HA3  1 1 
       12 3357 1 1  3 GLY N    N  13.268  0.256  0.556 1.00 . A A .  3 GLY N    1 1 
       12 3358 1 1  3 GLY O    O  10.102  0.692  0.699 1.00 . A A .  3 GLY O    1 1 
       12 3359 1 1  4 PRO C    C   8.702  2.320  2.787 1.00 . A A .  4 PRO C    1 1 
       12 3360 1 1  4 PRO CA   C   9.903  1.564  3.339 1.00 . A A .  4 PRO CA   1 1 
       12 3361 1 1  4 PRO CB   C  10.362  2.183  4.665 1.00 . A A .  4 PRO CB   1 1 
       12 3362 1 1  4 PRO CD   C  12.213  2.309  3.162 1.00 . A A .  4 PRO CD   1 1 
       12 3363 1 1  4 PRO CG   C  11.852  2.157  4.611 1.00 . A A .  4 PRO CG   1 1 
       12 3364 1 1  4 PRO HA   H   9.628  0.539  3.494 1.00 . A A .  4 PRO HA   1 1 
       12 3365 1 1  4 PRO HB2  H   9.988  3.193  4.742 1.00 . A A .  4 PRO HB2  1 1 
       12 3366 1 1  4 PRO HB3  H   9.988  1.593  5.489 1.00 . A A .  4 PRO HB3  1 1 
       12 3367 1 1  4 PRO HD2  H  12.289  3.353  2.898 1.00 . A A .  4 PRO HD2  1 1 
       12 3368 1 1  4 PRO HD3  H  13.137  1.793  2.946 1.00 . A A .  4 PRO HD3  1 1 
       12 3369 1 1  4 PRO HG2  H  12.255  2.977  5.187 1.00 . A A .  4 PRO HG2  1 1 
       12 3370 1 1  4 PRO HG3  H  12.217  1.214  4.992 1.00 . A A .  4 PRO HG3  1 1 
       12 3371 1 1  4 PRO N    N  11.081  1.671  2.473 1.00 . A A .  4 PRO N    1 1 
       12 3372 1 1  4 PRO O    O   7.564  2.071  3.184 1.00 . A A .  4 PRO O    1 1 
       12 3373 1 1  5 VAL C    C   6.868  3.124  0.591 1.00 . A A .  5 VAL C    1 1 
       12 3374 1 1  5 VAL CA   C   7.902  4.028  1.251 1.00 . A A .  5 VAL CA   1 1 
       12 3375 1 1  5 VAL CB   C   8.463  4.994  0.193 1.00 . A A .  5 VAL CB   1 1 
       12 3376 1 1  5 VAL CG1  C   7.387  5.965 -0.270 1.00 . A A .  5 VAL CG1  1 1 
       12 3377 1 1  5 VAL CG2  C   9.671  5.744  0.736 1.00 . A A .  5 VAL CG2  1 1 
       12 3378 1 1  5 VAL H    H   9.889  3.379  1.591 1.00 . A A .  5 VAL H    1 1 
       12 3379 1 1  5 VAL HA   H   7.422  4.609  2.026 1.00 . A A .  5 VAL HA   1 1 
       12 3380 1 1  5 VAL HB   H   8.781  4.412 -0.660 1.00 . A A .  5 VAL HB   1 1 
       12 3381 1 1  5 VAL HG11 H   7.852  6.858 -0.659 1.00 . A A .  5 VAL HG11 1 1 
       12 3382 1 1  5 VAL HG12 H   6.753  6.223  0.566 1.00 . A A .  5 VAL HG12 1 1 
       12 3383 1 1  5 VAL HG13 H   6.793  5.501 -1.043 1.00 . A A .  5 VAL HG13 1 1 
       12 3384 1 1  5 VAL HG21 H   9.678  6.749  0.343 1.00 . A A .  5 VAL HG21 1 1 
       12 3385 1 1  5 VAL HG22 H  10.575  5.234  0.438 1.00 . A A .  5 VAL HG22 1 1 
       12 3386 1 1  5 VAL HG23 H   9.617  5.779  1.815 1.00 . A A .  5 VAL HG23 1 1 
       12 3387 1 1  5 VAL N    N   8.962  3.236  1.866 1.00 . A A .  5 VAL N    1 1 
       12 3388 1 1  5 VAL O    O   5.677  3.197  0.893 1.00 . A A .  5 VAL O    1 1 
       12 3389 1 1  6 LEU C    C   5.633  0.524 -0.024 1.00 . A A .  6 LEU C    1 1 
       12 3390 1 1  6 LEU CA   C   6.472  1.330 -1.010 1.00 . A A .  6 LEU CA   1 1 
       12 3391 1 1  6 LEU CB   C   7.302  0.390 -1.887 1.00 . A A .  6 LEU CB   1 1 
       12 3392 1 1  6 LEU CD1  C   8.437 -0.056 -4.077 1.00 . A A .  6 LEU CD1  1 1 
       12 3393 1 1  6 LEU CD2  C   6.060  0.722 -4.037 1.00 . A A .  6 LEU CD2  1 1 
       12 3394 1 1  6 LEU CG   C   7.416  0.808 -3.353 1.00 . A A .  6 LEU CG   1 1 
       12 3395 1 1  6 LEU H    H   8.299  2.253 -0.495 1.00 . A A .  6 LEU H    1 1 
       12 3396 1 1  6 LEU HA   H   5.811  1.905 -1.639 1.00 . A A .  6 LEU HA   1 1 
       12 3397 1 1  6 LEU HB2  H   8.298  0.330 -1.471 1.00 . A A .  6 LEU HB2  1 1 
       12 3398 1 1  6 LEU HB3  H   6.856 -0.593 -1.851 1.00 . A A .  6 LEU HB3  1 1 
       12 3399 1 1  6 LEU HD11 H   9.256 -0.280 -3.410 1.00 . A A .  6 LEU HD11 1 1 
       12 3400 1 1  6 LEU HD12 H   8.810  0.475 -4.941 1.00 . A A .  6 LEU HD12 1 1 
       12 3401 1 1  6 LEU HD13 H   7.969 -0.976 -4.395 1.00 . A A .  6 LEU HD13 1 1 
       12 3402 1 1  6 LEU HD21 H   5.991  1.487 -4.796 1.00 . A A .  6 LEU HD21 1 1 
       12 3403 1 1  6 LEU HD22 H   5.279  0.868 -3.306 1.00 . A A .  6 LEU HD22 1 1 
       12 3404 1 1  6 LEU HD23 H   5.949 -0.250 -4.494 1.00 . A A .  6 LEU HD23 1 1 
       12 3405 1 1  6 LEU HG   H   7.753  1.834 -3.403 1.00 . A A .  6 LEU HG   1 1 
       12 3406 1 1  6 LEU N    N   7.339  2.264 -0.306 1.00 . A A .  6 LEU N    1 1 
       12 3407 1 1  6 LEU O    O   4.535  0.074 -0.350 1.00 . A A .  6 LEU O    1 1 
       12 3408 1 1  7 GLY C    C   4.288  0.419  2.749 1.00 . A A .  7 GLY C    1 1 
       12 3409 1 1  7 GLY CA   C   5.442 -0.382  2.203 1.00 . A A .  7 GLY CA   1 1 
       12 3410 1 1  7 GLY H    H   7.022  0.753  1.396 1.00 . A A .  7 GLY H    1 1 
       12 3411 1 1  7 GLY HA2  H   5.066 -1.301  1.775 1.00 . A A .  7 GLY HA2  1 1 
       12 3412 1 1  7 GLY HA3  H   6.119 -0.619  3.010 1.00 . A A .  7 GLY HA3  1 1 
       12 3413 1 1  7 GLY N    N   6.156  0.356  1.186 1.00 . A A .  7 GLY N    1 1 
       12 3414 1 1  7 GLY O    O   3.291 -0.140  3.206 1.00 . A A .  7 GLY O    1 1 
       12 3415 1 1  8 LEU C    C   2.230  2.660  2.172 1.00 . A A .  8 LEU C    1 1 
       12 3416 1 1  8 LEU CA   C   3.375  2.620  3.169 1.00 . A A .  8 LEU CA   1 1 
       12 3417 1 1  8 LEU CB   C   3.918  4.031  3.409 1.00 . A A .  8 LEU CB   1 1 
       12 3418 1 1  8 LEU CD1  C   5.702  5.538  4.324 1.00 . A A .  8 LEU CD1  1 1 
       12 3419 1 1  8 LEU CD2  C   5.134  3.405  5.511 1.00 . A A .  8 LEU CD2  1 1 
       12 3420 1 1  8 LEU CG   C   5.249  4.094  4.157 1.00 . A A .  8 LEU CG   1 1 
       12 3421 1 1  8 LEU H    H   5.234  2.126  2.304 1.00 . A A .  8 LEU H    1 1 
       12 3422 1 1  8 LEU HA   H   3.015  2.213  4.096 1.00 . A A .  8 LEU HA   1 1 
       12 3423 1 1  8 LEU HB2  H   4.044  4.512  2.450 1.00 . A A .  8 LEU HB2  1 1 
       12 3424 1 1  8 LEU HB3  H   3.185  4.584  3.977 1.00 . A A .  8 LEU HB3  1 1 
       12 3425 1 1  8 LEU HD11 H   6.496  5.748  3.622 1.00 . A A .  8 LEU HD11 1 1 
       12 3426 1 1  8 LEU HD12 H   6.062  5.689  5.331 1.00 . A A .  8 LEU HD12 1 1 
       12 3427 1 1  8 LEU HD13 H   4.871  6.201  4.135 1.00 . A A .  8 LEU HD13 1 1 
       12 3428 1 1  8 LEU HD21 H   5.173  4.146  6.297 1.00 . A A .  8 LEU HD21 1 1 
       12 3429 1 1  8 LEU HD22 H   5.951  2.710  5.632 1.00 . A A .  8 LEU HD22 1 1 
       12 3430 1 1  8 LEU HD23 H   4.196  2.872  5.567 1.00 . A A .  8 LEU HD23 1 1 
       12 3431 1 1  8 LEU HG   H   6.000  3.575  3.581 1.00 . A A .  8 LEU HG   1 1 
       12 3432 1 1  8 LEU N    N   4.420  1.740  2.688 1.00 . A A .  8 LEU N    1 1 
       12 3433 1 1  8 LEU O    O   1.067  2.492  2.537 1.00 . A A .  8 LEU O    1 1 
       12 3434 1 1  9 VAL C    C   0.871  1.531 -0.228 1.00 . A A .  9 VAL C    1 1 
       12 3435 1 1  9 VAL CA   C   1.560  2.884 -0.146 1.00 . A A .  9 VAL CA   1 1 
       12 3436 1 1  9 VAL CB   C   2.164  3.232 -1.518 1.00 . A A .  9 VAL CB   1 1 
       12 3437 1 1  9 VAL CG1  C   1.065  3.364 -2.564 1.00 . A A .  9 VAL CG1  1 1 
       12 3438 1 1  9 VAL CG2  C   2.986  4.508 -1.428 1.00 . A A .  9 VAL CG2  1 1 
       12 3439 1 1  9 VAL H    H   3.515  2.960  0.666 1.00 . A A .  9 VAL H    1 1 
       12 3440 1 1  9 VAL HA   H   0.829  3.640  0.111 1.00 . A A .  9 VAL HA   1 1 
       12 3441 1 1  9 VAL HB   H   2.819  2.426 -1.815 1.00 . A A .  9 VAL HB   1 1 
       12 3442 1 1  9 VAL HG11 H   1.141  2.551 -3.270 1.00 . A A .  9 VAL HG11 1 1 
       12 3443 1 1  9 VAL HG12 H   1.174  4.304 -3.085 1.00 . A A .  9 VAL HG12 1 1 
       12 3444 1 1  9 VAL HG13 H   0.099  3.331 -2.079 1.00 . A A .  9 VAL HG13 1 1 
       12 3445 1 1  9 VAL HG21 H   2.433  5.254 -0.876 1.00 . A A .  9 VAL HG21 1 1 
       12 3446 1 1  9 VAL HG22 H   3.191  4.875 -2.422 1.00 . A A .  9 VAL HG22 1 1 
       12 3447 1 1  9 VAL HG23 H   3.917  4.302 -0.920 1.00 . A A .  9 VAL HG23 1 1 
       12 3448 1 1  9 VAL N    N   2.568  2.854  0.902 1.00 . A A .  9 VAL N    1 1 
       12 3449 1 1  9 VAL O    O  -0.325  1.442 -0.502 1.00 . A A .  9 VAL O    1 1 
       12 3450 1 1 10 GLY C    C  -0.005 -1.016  1.059 1.00 . A A . 10 GLY C    1 1 
       12 3451 1 1 10 GLY CA   C   1.088 -0.862  0.025 1.00 . A A . 10 GLY CA   1 1 
       12 3452 1 1 10 GLY H    H   2.579  0.613  0.278 1.00 . A A . 10 GLY H    1 1 
       12 3453 1 1 10 GLY HA2  H   0.684 -1.065 -0.956 1.00 . A A . 10 GLY HA2  1 1 
       12 3454 1 1 10 GLY HA3  H   1.874 -1.571  0.237 1.00 . A A . 10 GLY HA3  1 1 
       12 3455 1 1 10 GLY N    N   1.638  0.476  0.044 1.00 . A A . 10 GLY N    1 1 
       12 3456 1 1 10 GLY O    O  -0.930 -1.810  0.888 1.00 . A A . 10 GLY O    1 1 
       12 3457 1 1 11 SER C    C  -2.200  0.332  2.716 1.00 . A A . 11 SER C    1 1 
       12 3458 1 1 11 SER CA   C  -0.889 -0.271  3.201 1.00 . A A . 11 SER CA   1 1 
       12 3459 1 1 11 SER CB   C  -0.383  0.489  4.429 1.00 . A A . 11 SER CB   1 1 
       12 3460 1 1 11 SER H    H   0.857  0.384  2.204 1.00 . A A . 11 SER H    1 1 
       12 3461 1 1 11 SER HA   H  -1.053 -1.304  3.466 1.00 . A A . 11 SER HA   1 1 
       12 3462 1 1 11 SER HB2  H  -0.099  1.489  4.139 1.00 . A A . 11 SER HB2  1 1 
       12 3463 1 1 11 SER HB3  H  -1.170  0.538  5.167 1.00 . A A . 11 SER HB3  1 1 
       12 3464 1 1 11 SER HG   H   0.493 -1.040  5.283 1.00 . A A . 11 SER HG   1 1 
       12 3465 1 1 11 SER N    N   0.100 -0.236  2.134 1.00 . A A . 11 SER N    1 1 
       12 3466 1 1 11 SER O    O  -3.265 -0.266  2.864 1.00 . A A . 11 SER O    1 1 
       12 3467 1 1 11 SER OG   O   0.740 -0.156  5.002 1.00 . A A . 11 SER OG   1 1 
       12 3468 1 1 12 ALA C    C  -3.769  1.475  0.324 1.00 . A A . 12 ALA C    1 1 
       12 3469 1 1 12 ALA CA   C  -3.281  2.187  1.575 1.00 . A A . 12 ALA CA   1 1 
       12 3470 1 1 12 ALA CB   C  -2.970  3.647  1.278 1.00 . A A . 12 ALA CB   1 1 
       12 3471 1 1 12 ALA H    H  -1.229  1.928  2.003 1.00 . A A . 12 ALA H    1 1 
       12 3472 1 1 12 ALA HA   H  -4.050  2.147  2.319 1.00 . A A . 12 ALA HA   1 1 
       12 3473 1 1 12 ALA HB1  H  -1.945  3.737  0.951 1.00 . A A . 12 ALA HB1  1 1 
       12 3474 1 1 12 ALA HB2  H  -3.116  4.236  2.171 1.00 . A A . 12 ALA HB2  1 1 
       12 3475 1 1 12 ALA HB3  H  -3.629  4.004  0.500 1.00 . A A . 12 ALA HB3  1 1 
       12 3476 1 1 12 ALA N    N  -2.108  1.513  2.110 1.00 . A A . 12 ALA N    1 1 
       12 3477 1 1 12 ALA O    O  -4.897  1.670 -0.129 1.00 . A A . 12 ALA O    1 1 
       12 3478 1 1 13 LEU C    C  -4.148 -1.272 -1.095 1.00 . A A . 13 LEU C    1 1 
       12 3479 1 1 13 LEU CA   C  -3.187 -0.135 -1.409 1.00 . A A . 13 LEU CA   1 1 
       12 3480 1 1 13 LEU CB   C  -1.888 -0.683 -1.981 1.00 . A A . 13 LEU CB   1 1 
       12 3481 1 1 13 LEU CD1  C   0.175 -0.304 -3.354 1.00 . A A . 13 LEU CD1  1 1 
       12 3482 1 1 13 LEU CD2  C  -2.080  0.189 -4.322 1.00 . A A . 13 LEU CD2  1 1 
       12 3483 1 1 13 LEU CG   C  -1.235  0.185 -3.057 1.00 . A A . 13 LEU CG   1 1 
       12 3484 1 1 13 LEU H    H  -2.024  0.538  0.210 1.00 . A A . 13 LEU H    1 1 
       12 3485 1 1 13 LEU HA   H  -3.642  0.513 -2.134 1.00 . A A . 13 LEU HA   1 1 
       12 3486 1 1 13 LEU HB2  H  -1.189 -0.796 -1.164 1.00 . A A . 13 LEU HB2  1 1 
       12 3487 1 1 13 LEU HB3  H  -2.090 -1.652 -2.404 1.00 . A A . 13 LEU HB3  1 1 
       12 3488 1 1 13 LEU HD11 H   0.284 -1.321 -3.007 1.00 . A A . 13 LEU HD11 1 1 
       12 3489 1 1 13 LEU HD12 H   0.889  0.328 -2.848 1.00 . A A . 13 LEU HD12 1 1 
       12 3490 1 1 13 LEU HD13 H   0.353 -0.267 -4.419 1.00 . A A . 13 LEU HD13 1 1 
       12 3491 1 1 13 LEU HD21 H  -1.819  1.045 -4.927 1.00 . A A . 13 LEU HD21 1 1 
       12 3492 1 1 13 LEU HD22 H  -3.126  0.241 -4.057 1.00 . A A . 13 LEU HD22 1 1 
       12 3493 1 1 13 LEU HD23 H  -1.895 -0.716 -4.882 1.00 . A A . 13 LEU HD23 1 1 
       12 3494 1 1 13 LEU HG   H  -1.166  1.201 -2.696 1.00 . A A . 13 LEU HG   1 1 
       12 3495 1 1 13 LEU N    N  -2.897  0.640 -0.216 1.00 . A A . 13 LEU N    1 1 
       12 3496 1 1 13 LEU O    O  -4.995 -1.627 -1.914 1.00 . A A . 13 LEU O    1 1 
       12 3497 1 1 14 GLY C    C  -6.167 -2.340  1.134 1.00 . A A . 14 GLY C    1 1 
       12 3498 1 1 14 GLY CA   C  -4.908 -2.895  0.518 1.00 . A A . 14 GLY CA   1 1 
       12 3499 1 1 14 GLY H    H  -3.353 -1.483  0.728 1.00 . A A . 14 GLY H    1 1 
       12 3500 1 1 14 GLY HA2  H  -5.165 -3.496 -0.343 1.00 . A A . 14 GLY HA2  1 1 
       12 3501 1 1 14 GLY HA3  H  -4.402 -3.512  1.246 1.00 . A A . 14 GLY HA3  1 1 
       12 3502 1 1 14 GLY N    N  -4.028 -1.824  0.107 1.00 . A A . 14 GLY N    1 1 
       12 3503 1 1 14 GLY O    O  -7.229 -2.961  1.083 1.00 . A A . 14 GLY O    1 1 
       12 3504 1 1 15 GLY C    C  -8.102  0.109  1.288 1.00 . A A . 15 GLY C    1 1 
       12 3505 1 1 15 GLY CA   C  -7.166 -0.491  2.318 1.00 . A A . 15 GLY CA   1 1 
       12 3506 1 1 15 GLY H    H  -5.166 -0.705  1.699 1.00 . A A . 15 GLY H    1 1 
       12 3507 1 1 15 GLY HA2  H  -7.708 -1.209  2.914 1.00 . A A . 15 GLY HA2  1 1 
       12 3508 1 1 15 GLY HA3  H  -6.799  0.295  2.958 1.00 . A A . 15 GLY HA3  1 1 
       12 3509 1 1 15 GLY N    N  -6.040 -1.148  1.704 1.00 . A A . 15 GLY N    1 1 
       12 3510 1 1 15 GLY O    O  -9.310  0.168  1.499 1.00 . A A . 15 GLY O    1 1 
       12 3511 1 1 16 LEU C    C  -9.050  0.006 -1.676 1.00 . A A . 16 LEU C    1 1 
       12 3512 1 1 16 LEU CA   C  -8.340  1.113 -0.912 1.00 . A A . 16 LEU CA   1 1 
       12 3513 1 1 16 LEU CB   C  -7.452  1.921 -1.862 1.00 . A A . 16 LEU CB   1 1 
       12 3514 1 1 16 LEU CD1  C  -6.166  4.043 -2.208 1.00 . A A . 16 LEU CD1  1 1 
       12 3515 1 1 16 LEU CD2  C  -8.668  4.100 -2.122 1.00 . A A . 16 LEU CD2  1 1 
       12 3516 1 1 16 LEU CG   C  -7.410  3.425 -1.589 1.00 . A A . 16 LEU CG   1 1 
       12 3517 1 1 16 LEU H    H  -6.580  0.440  0.032 1.00 . A A . 16 LEU H    1 1 
       12 3518 1 1 16 LEU HA   H  -9.073  1.767 -0.468 1.00 . A A . 16 LEU HA   1 1 
       12 3519 1 1 16 LEU HB2  H  -6.445  1.535 -1.794 1.00 . A A . 16 LEU HB2  1 1 
       12 3520 1 1 16 LEU HB3  H  -7.809  1.771 -2.870 1.00 . A A . 16 LEU HB3  1 1 
       12 3521 1 1 16 LEU HD11 H  -5.950  3.555 -3.147 1.00 . A A . 16 LEU HD11 1 1 
       12 3522 1 1 16 LEU HD12 H  -5.330  3.918 -1.536 1.00 . A A . 16 LEU HD12 1 1 
       12 3523 1 1 16 LEU HD13 H  -6.334  5.096 -2.381 1.00 . A A . 16 LEU HD13 1 1 
       12 3524 1 1 16 LEU HD21 H  -8.408  4.750 -2.946 1.00 . A A . 16 LEU HD21 1 1 
       12 3525 1 1 16 LEU HD22 H  -9.124  4.682 -1.336 1.00 . A A . 16 LEU HD22 1 1 
       12 3526 1 1 16 LEU HD23 H  -9.364  3.348 -2.464 1.00 . A A . 16 LEU HD23 1 1 
       12 3527 1 1 16 LEU HG   H  -7.368  3.589 -0.522 1.00 . A A . 16 LEU HG   1 1 
       12 3528 1 1 16 LEU N    N  -7.544  0.536  0.159 1.00 . A A . 16 LEU N    1 1 
       12 3529 1 1 16 LEU O    O -10.100  0.217 -2.282 1.00 . A A . 16 LEU O    1 1 
       12 3530 1 1 17 LEU C    C -10.173 -2.907 -1.522 1.00 . A A . 17 LEU C    1 1 
       12 3531 1 1 17 LEU CA   C  -8.993 -2.343 -2.292 1.00 . A A . 17 LEU CA   1 1 
       12 3532 1 1 17 LEU CB   C  -7.916 -3.415 -2.456 1.00 . A A . 17 LEU CB   1 1 
       12 3533 1 1 17 LEU CD1  C  -5.594 -3.888 -3.275 1.00 . A A . 17 LEU CD1  1 1 
       12 3534 1 1 17 LEU CD2  C  -7.448 -3.542 -4.919 1.00 . A A . 17 LEU CD2  1 1 
       12 3535 1 1 17 LEU CG   C  -6.890 -3.144 -3.559 1.00 . A A . 17 LEU CG   1 1 
       12 3536 1 1 17 LEU H    H  -7.637 -1.275 -1.116 1.00 . A A . 17 LEU H    1 1 
       12 3537 1 1 17 LEU HA   H  -9.320 -2.033 -3.258 1.00 . A A . 17 LEU HA   1 1 
       12 3538 1 1 17 LEU HB2  H  -7.390 -3.513 -1.518 1.00 . A A . 17 LEU HB2  1 1 
       12 3539 1 1 17 LEU HB3  H  -8.406 -4.350 -2.675 1.00 . A A . 17 LEU HB3  1 1 
       12 3540 1 1 17 LEU HD11 H  -5.514 -4.082 -2.216 1.00 . A A . 17 LEU HD11 1 1 
       12 3541 1 1 17 LEU HD12 H  -4.756 -3.285 -3.594 1.00 . A A . 17 LEU HD12 1 1 
       12 3542 1 1 17 LEU HD13 H  -5.590 -4.824 -3.814 1.00 . A A . 17 LEU HD13 1 1 
       12 3543 1 1 17 LEU HD21 H  -8.483 -3.829 -4.815 1.00 . A A . 17 LEU HD21 1 1 
       12 3544 1 1 17 LEU HD22 H  -6.882 -4.375 -5.312 1.00 . A A . 17 LEU HD22 1 1 
       12 3545 1 1 17 LEU HD23 H  -7.373 -2.705 -5.597 1.00 . A A . 17 LEU HD23 1 1 
       12 3546 1 1 17 LEU HG   H  -6.669 -2.087 -3.584 1.00 . A A . 17 LEU HG   1 1 
       12 3547 1 1 17 LEU N    N  -8.456 -1.180 -1.627 1.00 . A A . 17 LEU N    1 1 
       12 3548 1 1 17 LEU O    O -10.999 -3.636 -2.070 1.00 . A A . 17 LEU O    1 1 
       12 3549 1 1 18 LYS C    C -12.656 -2.656  0.099 1.00 . A A . 18 LYS C    1 1 
       12 3550 1 1 18 LYS CA   C -11.282 -3.081  0.616 1.00 . A A . 18 LYS CA   1 1 
       12 3551 1 1 18 LYS CB   C -11.033 -2.632  2.070 1.00 . A A . 18 LYS CB   1 1 
       12 3552 1 1 18 LYS CD   C -11.425 -0.434  3.242 1.00 . A A . 18 LYS CD   1 1 
       12 3553 1 1 18 LYS CE   C -11.751  0.801  2.419 1.00 . A A . 18 LYS CE   1 1 
       12 3554 1 1 18 LYS CG   C -12.069 -1.674  2.645 1.00 . A A . 18 LYS CG   1 1 
       12 3555 1 1 18 LYS H    H  -9.537 -2.018  0.148 1.00 . A A . 18 LYS H    1 1 
       12 3556 1 1 18 LYS HA   H -11.224 -4.151  0.577 1.00 . A A . 18 LYS HA   1 1 
       12 3557 1 1 18 LYS HB2  H -11.010 -3.509  2.699 1.00 . A A . 18 LYS HB2  1 1 
       12 3558 1 1 18 LYS HB3  H -10.067 -2.150  2.117 1.00 . A A . 18 LYS HB3  1 1 
       12 3559 1 1 18 LYS HD2  H -11.797 -0.295  4.246 1.00 . A A . 18 LYS HD2  1 1 
       12 3560 1 1 18 LYS HD3  H -10.354 -0.569  3.268 1.00 . A A . 18 LYS HD3  1 1 
       12 3561 1 1 18 LYS HE2  H -10.883  1.443  2.395 1.00 . A A . 18 LYS HE2  1 1 
       12 3562 1 1 18 LYS HE3  H -11.998  0.490  1.410 1.00 . A A . 18 LYS HE3  1 1 
       12 3563 1 1 18 LYS HG2  H -12.735 -1.368  1.862 1.00 . A A . 18 LYS HG2  1 1 
       12 3564 1 1 18 LYS HG3  H -12.626 -2.184  3.415 1.00 . A A . 18 LYS HG3  1 1 
       12 3565 1 1 18 LYS HZ1  H -13.791  1.230  2.570 1.00 . A A . 18 LYS HZ1  1 1 
       12 3566 1 1 18 LYS HZ2  H -12.790  2.574  2.798 1.00 . A A . 18 LYS HZ2  1 1 
       12 3567 1 1 18 LYS HZ3  H -12.941  1.417  4.021 1.00 . A A . 18 LYS HZ3  1 1 
       12 3568 1 1 18 LYS N    N -10.229 -2.587 -0.237 1.00 . A A . 18 LYS N    1 1 
       12 3569 1 1 18 LYS NZ   N -12.899  1.559  2.991 1.00 . A A . 18 LYS NZ   1 1 
       12 3570 1 1 18 LYS O    O -13.565 -3.478 -0.015 1.00 . A A . 18 LYS O    1 1 
       12 3571 1 1 19 LYS C    C -14.105 -0.892 -2.253 1.00 . A A . 19 LYS C    1 1 
       12 3572 1 1 19 LYS CA   C -14.066 -0.853 -0.727 1.00 . A A . 19 LYS CA   1 1 
       12 3573 1 1 19 LYS CB   C -14.301  0.573 -0.209 1.00 . A A . 19 LYS CB   1 1 
       12 3574 1 1 19 LYS CD   C -12.474  1.520 -1.658 1.00 . A A . 19 LYS CD   1 1 
       12 3575 1 1 19 LYS CE   C -11.469  2.013 -0.634 1.00 . A A . 19 LYS CE   1 1 
       12 3576 1 1 19 LYS CG   C -13.913  1.667 -1.189 1.00 . A A . 19 LYS CG   1 1 
       12 3577 1 1 19 LYS H    H -12.038 -0.760 -0.118 1.00 . A A . 19 LYS H    1 1 
       12 3578 1 1 19 LYS HA   H -14.850 -1.485 -0.352 1.00 . A A . 19 LYS HA   1 1 
       12 3579 1 1 19 LYS HB2  H -15.348  0.689  0.024 1.00 . A A . 19 LYS HB2  1 1 
       12 3580 1 1 19 LYS HB3  H -13.727  0.712  0.694 1.00 . A A . 19 LYS HB3  1 1 
       12 3581 1 1 19 LYS HD2  H -12.279  0.482 -1.842 1.00 . A A . 19 LYS HD2  1 1 
       12 3582 1 1 19 LYS HD3  H -12.346  2.079 -2.573 1.00 . A A . 19 LYS HD3  1 1 
       12 3583 1 1 19 LYS HE2  H -11.073  1.157 -0.106 1.00 . A A . 19 LYS HE2  1 1 
       12 3584 1 1 19 LYS HE3  H -10.667  2.509 -1.160 1.00 . A A . 19 LYS HE3  1 1 
       12 3585 1 1 19 LYS HG2  H -14.563  1.606 -2.046 1.00 . A A . 19 LYS HG2  1 1 
       12 3586 1 1 19 LYS HG3  H -14.033  2.625 -0.711 1.00 . A A . 19 LYS HG3  1 1 
       12 3587 1 1 19 LYS HZ1  H -11.342  3.254  1.044 1.00 . A A . 19 LYS HZ1  1 1 
       12 3588 1 1 19 LYS HZ2  H -12.848  2.510  0.856 1.00 . A A . 19 LYS HZ2  1 1 
       12 3589 1 1 19 LYS HZ3  H -12.419  3.808 -0.138 1.00 . A A . 19 LYS HZ3  1 1 
       12 3590 1 1 19 LYS N    N -12.801 -1.371 -0.219 1.00 . A A . 19 LYS N    1 1 
       12 3591 1 1 19 LYS NZ   N -12.061  2.963  0.351 1.00 . A A . 19 LYS NZ   1 1 
       12 3592 1 1 19 LYS O    O -15.150 -0.672 -2.866 1.00 . A A . 19 LYS O    1 1 
       12 3593 1 1 20 ILE C    C -13.866 -2.114 -4.931 1.00 . A A . 20 ILE C    1 1 
       12 3594 1 1 20 ILE CA   C -12.829 -1.183 -4.304 1.00 . A A . 20 ILE CA   1 1 
       12 3595 1 1 20 ILE CB   C -11.407 -1.612 -4.732 1.00 . A A . 20 ILE CB   1 1 
       12 3596 1 1 20 ILE CD1  C  -9.696 -0.478 -6.236 1.00 . A A . 20 ILE CD1  1 1 
       12 3597 1 1 20 ILE CG1  C -11.085 -1.070 -6.126 1.00 . A A . 20 ILE CG1  1 1 
       12 3598 1 1 20 ILE CG2  C -11.257 -3.129 -4.697 1.00 . A A . 20 ILE CG2  1 1 
       12 3599 1 1 20 ILE H    H -12.147 -1.288 -2.306 1.00 . A A . 20 ILE H    1 1 
       12 3600 1 1 20 ILE HA   H -12.997 -0.180 -4.667 1.00 . A A . 20 ILE HA   1 1 
       12 3601 1 1 20 ILE HB   H -10.707 -1.192 -4.022 1.00 . A A . 20 ILE HB   1 1 
       12 3602 1 1 20 ILE HD11 H  -9.148 -0.989 -7.013 1.00 . A A . 20 ILE HD11 1 1 
       12 3603 1 1 20 ILE HD12 H  -9.180 -0.595 -5.294 1.00 . A A . 20 ILE HD12 1 1 
       12 3604 1 1 20 ILE HD13 H  -9.770  0.572 -6.478 1.00 . A A . 20 ILE HD13 1 1 
       12 3605 1 1 20 ILE HG12 H -11.160 -1.873 -6.844 1.00 . A A . 20 ILE HG12 1 1 
       12 3606 1 1 20 ILE HG13 H -11.796 -0.298 -6.379 1.00 . A A . 20 ILE HG13 1 1 
       12 3607 1 1 20 ILE HG21 H -12.041 -3.555 -4.090 1.00 . A A . 20 ILE HG21 1 1 
       12 3608 1 1 20 ILE HG22 H -10.297 -3.386 -4.276 1.00 . A A . 20 ILE HG22 1 1 
       12 3609 1 1 20 ILE HG23 H -11.325 -3.520 -5.701 1.00 . A A . 20 ILE HG23 1 1 
       12 3610 1 1 20 ILE N    N -12.948 -1.144 -2.855 1.00 . A A . 20 ILE N    1 1 
       12 3611 1 1 20 ILE O    O -14.479 -2.906 -4.184 1.00 . A A . 20 ILE O    1 1 
       12 3612 1 1 20 ILE OXT  O -14.056 -2.043 -6.164 1.00 . A A . 20 ILE OXT  1 1 
       13 3613 1 1  1 ILE C    C  14.579 -1.200  2.941 1.00 . A A .  1 ILE C    1 1 
       13 3614 1 1  1 ILE CA   C  15.353 -1.189  4.253 1.00 . A A .  1 ILE CA   1 1 
       13 3615 1 1  1 ILE CB   C  15.013 -2.465  5.046 1.00 . A A .  1 ILE CB   1 1 
       13 3616 1 1  1 ILE CD1  C  15.235 -3.567  7.331 1.00 . A A .  1 ILE CD1  1 1 
       13 3617 1 1  1 ILE CG1  C  15.598 -2.386  6.457 1.00 . A A .  1 ILE CG1  1 1 
       13 3618 1 1  1 ILE CG2  C  15.532 -3.696  4.318 1.00 . A A .  1 ILE CG2  1 1 
       13 3619 1 1  1 ILE H1   H  14.158 -0.133  5.552 1.00 . A A .  1 ILE H1   1 1 
       13 3620 1 1  1 ILE H2   H  14.959  0.826  4.376 1.00 . A A .  1 ILE H2   1 1 
       13 3621 1 1  1 ILE H3   H  15.835  0.186  5.706 1.00 . A A .  1 ILE H3   1 1 
       13 3622 1 1  1 ILE HA   H  16.411 -1.197  4.033 1.00 . A A .  1 ILE HA   1 1 
       13 3623 1 1  1 ILE HB   H  13.938 -2.544  5.114 1.00 . A A .  1 ILE HB   1 1 
       13 3624 1 1  1 ILE HD11 H  14.177 -3.769  7.242 1.00 . A A .  1 ILE HD11 1 1 
       13 3625 1 1  1 ILE HD12 H  15.473 -3.340  8.359 1.00 . A A .  1 ILE HD12 1 1 
       13 3626 1 1  1 ILE HD13 H  15.795 -4.434  7.014 1.00 . A A .  1 ILE HD13 1 1 
       13 3627 1 1  1 ILE HG12 H  16.675 -2.343  6.391 1.00 . A A .  1 ILE HG12 1 1 
       13 3628 1 1  1 ILE HG13 H  15.236 -1.491  6.940 1.00 . A A .  1 ILE HG13 1 1 
       13 3629 1 1  1 ILE HG21 H  14.803 -4.019  3.591 1.00 . A A .  1 ILE HG21 1 1 
       13 3630 1 1  1 ILE HG22 H  15.706 -4.489  5.031 1.00 . A A .  1 ILE HG22 1 1 
       13 3631 1 1  1 ILE HG23 H  16.458 -3.453  3.817 1.00 . A A .  1 ILE HG23 1 1 
       13 3632 1 1  1 ILE N    N  15.049  0.033  5.043 1.00 . A A .  1 ILE N    1 1 
       13 3633 1 1  1 ILE O    O  13.348 -1.223  2.934 1.00 . A A .  1 ILE O    1 1 
       13 3634 1 1  2 ILE C    C  13.979  0.131  0.229 1.00 . A A .  2 ILE C    1 1 
       13 3635 1 1  2 ILE CA   C  14.698 -1.185  0.506 1.00 . A A .  2 ILE CA   1 1 
       13 3636 1 1  2 ILE CB   C  13.697 -2.346  0.345 1.00 . A A .  2 ILE CB   1 1 
       13 3637 1 1  2 ILE CD1  C  13.310 -4.728  1.153 1.00 . A A .  2 ILE CD1  1 1 
       13 3638 1 1  2 ILE CG1  C  14.327 -3.664  0.799 1.00 . A A .  2 ILE CG1  1 1 
       13 3639 1 1  2 ILE CG2  C  13.232 -2.447 -1.101 1.00 . A A .  2 ILE CG2  1 1 
       13 3640 1 1  2 ILE H    H  16.287 -1.161  1.903 1.00 . A A .  2 ILE H    1 1 
       13 3641 1 1  2 ILE HA   H  15.485 -1.313 -0.222 1.00 . A A .  2 ILE HA   1 1 
       13 3642 1 1  2 ILE HB   H  12.834 -2.137  0.959 1.00 . A A .  2 ILE HB   1 1 
       13 3643 1 1  2 ILE HD11 H  13.799 -5.690  1.204 1.00 . A A .  2 ILE HD11 1 1 
       13 3644 1 1  2 ILE HD12 H  12.540 -4.755  0.397 1.00 . A A .  2 ILE HD12 1 1 
       13 3645 1 1  2 ILE HD13 H  12.867 -4.498  2.111 1.00 . A A .  2 ILE HD13 1 1 
       13 3646 1 1  2 ILE HG12 H  14.948 -4.051  0.006 1.00 . A A .  2 ILE HG12 1 1 
       13 3647 1 1  2 ILE HG13 H  14.936 -3.482  1.672 1.00 . A A .  2 ILE HG13 1 1 
       13 3648 1 1  2 ILE HG21 H  12.564 -3.288 -1.206 1.00 . A A .  2 ILE HG21 1 1 
       13 3649 1 1  2 ILE HG22 H  14.088 -2.583 -1.745 1.00 . A A .  2 ILE HG22 1 1 
       13 3650 1 1  2 ILE HG23 H  12.715 -1.540 -1.376 1.00 . A A .  2 ILE HG23 1 1 
       13 3651 1 1  2 ILE N    N  15.311 -1.181  1.830 1.00 . A A .  2 ILE N    1 1 
       13 3652 1 1  2 ILE O    O  14.377  0.895 -0.650 1.00 . A A .  2 ILE O    1 1 
       13 3653 1 1  3 GLY C    C  10.782  1.530  1.448 1.00 . A A .  3 GLY C    1 1 
       13 3654 1 1  3 GLY CA   C  12.157  1.611  0.808 1.00 . A A .  3 GLY CA   1 1 
       13 3655 1 1  3 GLY H    H  12.647 -0.259  1.670 1.00 . A A .  3 GLY H    1 1 
       13 3656 1 1  3 GLY HA2  H  12.706  2.429  1.248 1.00 . A A .  3 GLY HA2  1 1 
       13 3657 1 1  3 GLY HA3  H  12.039  1.798 -0.249 1.00 . A A .  3 GLY HA3  1 1 
       13 3658 1 1  3 GLY N    N  12.918  0.388  0.985 1.00 . A A .  3 GLY N    1 1 
       13 3659 1 1  3 GLY O    O   9.997  0.643  1.114 1.00 . A A .  3 GLY O    1 1 
       13 3660 1 1  4 PRO C    C   7.985  2.624  2.096 1.00 . A A .  4 PRO C    1 1 
       13 3661 1 1  4 PRO CA   C   9.153  2.444  3.061 1.00 . A A .  4 PRO CA   1 1 
       13 3662 1 1  4 PRO CB   C   9.239  3.636  4.021 1.00 . A A .  4 PRO CB   1 1 
       13 3663 1 1  4 PRO CD   C  11.322  3.532  2.859 1.00 . A A .  4 PRO CD   1 1 
       13 3664 1 1  4 PRO CG   C  10.697  3.912  4.170 1.00 . A A .  4 PRO CG   1 1 
       13 3665 1 1  4 PRO HA   H   9.006  1.539  3.621 1.00 . A A .  4 PRO HA   1 1 
       13 3666 1 1  4 PRO HB2  H   8.720  4.482  3.595 1.00 . A A .  4 PRO HB2  1 1 
       13 3667 1 1  4 PRO HB3  H   8.791  3.372  4.967 1.00 . A A .  4 PRO HB3  1 1 
       13 3668 1 1  4 PRO HD2  H  11.305  4.368  2.175 1.00 . A A .  4 PRO HD2  1 1 
       13 3669 1 1  4 PRO HD3  H  12.333  3.184  3.009 1.00 . A A .  4 PRO HD3  1 1 
       13 3670 1 1  4 PRO HG2  H  10.854  4.961  4.371 1.00 . A A .  4 PRO HG2  1 1 
       13 3671 1 1  4 PRO HG3  H  11.105  3.310  4.968 1.00 . A A .  4 PRO HG3  1 1 
       13 3672 1 1  4 PRO N    N  10.455  2.442  2.383 1.00 . A A .  4 PRO N    1 1 
       13 3673 1 1  4 PRO O    O   6.829  2.403  2.458 1.00 . A A .  4 PRO O    1 1 
       13 3674 1 1  5 VAL C    C   6.515  1.944 -0.444 1.00 . A A .  5 VAL C    1 1 
       13 3675 1 1  5 VAL CA   C   7.265  3.236 -0.144 1.00 . A A .  5 VAL CA   1 1 
       13 3676 1 1  5 VAL CB   C   7.874  3.769 -1.453 1.00 . A A .  5 VAL CB   1 1 
       13 3677 1 1  5 VAL CG1  C   6.778  4.203 -2.415 1.00 . A A .  5 VAL CG1  1 1 
       13 3678 1 1  5 VAL CG2  C   8.836  4.915 -1.172 1.00 . A A .  5 VAL CG2  1 1 
       13 3679 1 1  5 VAL H    H   9.227  3.185  0.643 1.00 . A A .  5 VAL H    1 1 
       13 3680 1 1  5 VAL HA   H   6.567  3.969  0.232 1.00 . A A .  5 VAL HA   1 1 
       13 3681 1 1  5 VAL HB   H   8.429  2.966 -1.916 1.00 . A A .  5 VAL HB   1 1 
       13 3682 1 1  5 VAL HG11 H   6.511  3.375 -3.054 1.00 . A A .  5 VAL HG11 1 1 
       13 3683 1 1  5 VAL HG12 H   7.134  5.024 -3.019 1.00 . A A .  5 VAL HG12 1 1 
       13 3684 1 1  5 VAL HG13 H   5.911  4.518 -1.853 1.00 . A A .  5 VAL HG13 1 1 
       13 3685 1 1  5 VAL HG21 H   9.848  4.590 -1.364 1.00 . A A .  5 VAL HG21 1 1 
       13 3686 1 1  5 VAL HG22 H   8.746  5.217 -0.139 1.00 . A A .  5 VAL HG22 1 1 
       13 3687 1 1  5 VAL HG23 H   8.599  5.751 -1.813 1.00 . A A .  5 VAL HG23 1 1 
       13 3688 1 1  5 VAL N    N   8.291  3.025  0.870 1.00 . A A .  5 VAL N    1 1 
       13 3689 1 1  5 VAL O    O   5.292  1.883 -0.333 1.00 . A A .  5 VAL O    1 1 
       13 3690 1 1  6 LEU C    C   5.878 -0.920  0.047 1.00 . A A .  6 LEU C    1 1 
       13 3691 1 1  6 LEU CA   C   6.674 -0.381 -1.136 1.00 . A A .  6 LEU CA   1 1 
       13 3692 1 1  6 LEU CB   C   7.766 -1.379 -1.528 1.00 . A A .  6 LEU CB   1 1 
       13 3693 1 1  6 LEU CD1  C   8.098 -3.025  0.335 1.00 . A A .  6 LEU CD1  1 1 
       13 3694 1 1  6 LEU CD2  C  10.078 -2.134 -0.910 1.00 . A A .  6 LEU CD2  1 1 
       13 3695 1 1  6 LEU CG   C   8.684 -1.820 -0.385 1.00 . A A .  6 LEU CG   1 1 
       13 3696 1 1  6 LEU H    H   8.229  1.023 -0.889 1.00 . A A .  6 LEU H    1 1 
       13 3697 1 1  6 LEU HA   H   6.007 -0.245 -1.972 1.00 . A A .  6 LEU HA   1 1 
       13 3698 1 1  6 LEU HB2  H   7.291 -2.258 -1.939 1.00 . A A .  6 LEU HB2  1 1 
       13 3699 1 1  6 LEU HB3  H   8.377 -0.929 -2.296 1.00 . A A .  6 LEU HB3  1 1 
       13 3700 1 1  6 LEU HD11 H   7.536 -2.692  1.195 1.00 . A A .  6 LEU HD11 1 1 
       13 3701 1 1  6 LEU HD12 H   8.897 -3.676  0.657 1.00 . A A .  6 LEU HD12 1 1 
       13 3702 1 1  6 LEU HD13 H   7.444 -3.563 -0.336 1.00 . A A .  6 LEU HD13 1 1 
       13 3703 1 1  6 LEU HD21 H  10.816 -1.675 -0.267 1.00 . A A .  6 LEU HD21 1 1 
       13 3704 1 1  6 LEU HD22 H  10.183 -1.744 -1.912 1.00 . A A .  6 LEU HD22 1 1 
       13 3705 1 1  6 LEU HD23 H  10.227 -3.203 -0.922 1.00 . A A .  6 LEU HD23 1 1 
       13 3706 1 1  6 LEU HG   H   8.768 -1.015  0.330 1.00 . A A .  6 LEU HG   1 1 
       13 3707 1 1  6 LEU N    N   7.260  0.912 -0.821 1.00 . A A .  6 LEU N    1 1 
       13 3708 1 1  6 LEU O    O   4.928 -1.683 -0.126 1.00 . A A .  6 LEU O    1 1 
       13 3709 1 1  7 GLY C    C   4.329 -0.196  2.708 1.00 . A A .  7 GLY C    1 1 
       13 3710 1 1  7 GLY CA   C   5.598 -0.970  2.443 1.00 . A A .  7 GLY CA   1 1 
       13 3711 1 1  7 GLY H    H   7.033  0.094  1.328 1.00 . A A .  7 GLY H    1 1 
       13 3712 1 1  7 GLY HA2  H   5.353 -2.016  2.332 1.00 . A A .  7 GLY HA2  1 1 
       13 3713 1 1  7 GLY HA3  H   6.261 -0.853  3.287 1.00 . A A .  7 GLY HA3  1 1 
       13 3714 1 1  7 GLY N    N   6.276 -0.519  1.250 1.00 . A A .  7 GLY N    1 1 
       13 3715 1 1  7 GLY O    O   3.345 -0.753  3.195 1.00 . A A .  7 GLY O    1 1 
       13 3716 1 1  8 LEU C    C   2.117  1.718  1.562 1.00 . A A .  8 LEU C    1 1 
       13 3717 1 1  8 LEU CA   C   3.184  1.934  2.630 1.00 . A A .  8 LEU CA   1 1 
       13 3718 1 1  8 LEU CB   C   3.576  3.411  2.721 1.00 . A A .  8 LEU CB   1 1 
       13 3719 1 1  8 LEU CD1  C   2.384  4.758  0.978 1.00 . A A .  8 LEU CD1  1 1 
       13 3720 1 1  8 LEU CD2  C   4.815  5.162  1.431 1.00 . A A .  8 LEU CD2  1 1 
       13 3721 1 1  8 LEU CG   C   3.707  4.121  1.382 1.00 . A A .  8 LEU CG   1 1 
       13 3722 1 1  8 LEU H    H   5.162  1.494  2.020 1.00 . A A .  8 LEU H    1 1 
       13 3723 1 1  8 LEU HA   H   2.777  1.635  3.566 1.00 . A A .  8 LEU HA   1 1 
       13 3724 1 1  8 LEU HB2  H   2.828  3.925  3.307 1.00 . A A .  8 LEU HB2  1 1 
       13 3725 1 1  8 LEU HB3  H   4.523  3.480  3.235 1.00 . A A .  8 LEU HB3  1 1 
       13 3726 1 1  8 LEU HD11 H   1.617  4.476  1.684 1.00 . A A .  8 LEU HD11 1 1 
       13 3727 1 1  8 LEU HD12 H   2.108  4.417 -0.009 1.00 . A A .  8 LEU HD12 1 1 
       13 3728 1 1  8 LEU HD13 H   2.489  5.833  0.971 1.00 . A A .  8 LEU HD13 1 1 
       13 3729 1 1  8 LEU HD21 H   5.130  5.399  0.426 1.00 . A A .  8 LEU HD21 1 1 
       13 3730 1 1  8 LEU HD22 H   5.653  4.770  1.988 1.00 . A A .  8 LEU HD22 1 1 
       13 3731 1 1  8 LEU HD23 H   4.448  6.056  1.914 1.00 . A A .  8 LEU HD23 1 1 
       13 3732 1 1  8 LEU HG   H   3.964  3.387  0.640 1.00 . A A .  8 LEU HG   1 1 
       13 3733 1 1  8 LEU N    N   4.348  1.097  2.399 1.00 . A A .  8 LEU N    1 1 
       13 3734 1 1  8 LEU O    O   0.926  1.661  1.870 1.00 . A A .  8 LEU O    1 1 
       13 3735 1 1  9 VAL C    C   0.893  0.032 -0.607 1.00 . A A .  9 VAL C    1 1 
       13 3736 1 1  9 VAL CA   C   1.601  1.368 -0.780 1.00 . A A .  9 VAL CA   1 1 
       13 3737 1 1  9 VAL CB   C   2.296  1.406 -2.154 1.00 . A A .  9 VAL CB   1 1 
       13 3738 1 1  9 VAL CG1  C   1.290  1.147 -3.268 1.00 . A A .  9 VAL CG1  1 1 
       13 3739 1 1  9 VAL CG2  C   2.995  2.742 -2.359 1.00 . A A .  9 VAL CG2  1 1 
       13 3740 1 1  9 VAL H    H   3.500  1.629  0.117 1.00 . A A .  9 VAL H    1 1 
       13 3741 1 1  9 VAL HA   H   0.865  2.163 -0.750 1.00 . A A .  9 VAL HA   1 1 
       13 3742 1 1  9 VAL HB   H   3.041  0.625 -2.181 1.00 . A A .  9 VAL HB   1 1 
       13 3743 1 1  9 VAL HG11 H   1.465  1.836 -4.081 1.00 . A A .  9 VAL HG11 1 1 
       13 3744 1 1  9 VAL HG12 H   0.288  1.287 -2.887 1.00 . A A .  9 VAL HG12 1 1 
       13 3745 1 1  9 VAL HG13 H   1.401  0.134 -3.624 1.00 . A A .  9 VAL HG13 1 1 
       13 3746 1 1  9 VAL HG21 H   2.278  3.543 -2.250 1.00 . A A .  9 VAL HG21 1 1 
       13 3747 1 1  9 VAL HG22 H   3.424  2.776 -3.349 1.00 . A A .  9 VAL HG22 1 1 
       13 3748 1 1  9 VAL HG23 H   3.776  2.856 -1.623 1.00 . A A .  9 VAL HG23 1 1 
       13 3749 1 1  9 VAL N    N   2.541  1.586  0.310 1.00 . A A .  9 VAL N    1 1 
       13 3750 1 1  9 VAL O    O  -0.316 -0.071 -0.811 1.00 . A A .  9 VAL O    1 1 
       13 3751 1 1 10 GLY C    C   0.033 -2.266  1.104 1.00 . A A . 10 GLY C    1 1 
       13 3752 1 1 10 GLY CA   C   1.072 -2.296  0.006 1.00 . A A . 10 GLY CA   1 1 
       13 3753 1 1 10 GLY H    H   2.604 -0.841 -0.043 1.00 . A A . 10 GLY H    1 1 
       13 3754 1 1 10 GLY HA2  H   0.609 -2.633 -0.911 1.00 . A A . 10 GLY HA2  1 1 
       13 3755 1 1 10 GLY HA3  H   1.854 -2.989  0.282 1.00 . A A . 10 GLY HA3  1 1 
       13 3756 1 1 10 GLY N    N   1.651 -0.986 -0.208 1.00 . A A . 10 GLY N    1 1 
       13 3757 1 1 10 GLY O    O  -0.891 -3.078  1.123 1.00 . A A . 10 GLY O    1 1 
       13 3758 1 1 11 SER C    C  -2.005 -0.430  2.618 1.00 . A A . 11 SER C    1 1 
       13 3759 1 1 11 SER CA   C  -0.762 -1.150  3.111 1.00 . A A . 11 SER CA   1 1 
       13 3760 1 1 11 SER CB   C  -0.121 -0.375  4.263 1.00 . A A . 11 SER CB   1 1 
       13 3761 1 1 11 SER H    H   0.924 -0.679  1.928 1.00 . A A . 11 SER H    1 1 
       13 3762 1 1 11 SER HA   H  -1.039 -2.136  3.451 1.00 . A A . 11 SER HA   1 1 
       13 3763 1 1 11 SER HB2  H   0.434  0.462  3.867 1.00 . A A . 11 SER HB2  1 1 
       13 3764 1 1 11 SER HB3  H  -0.894 -0.014  4.925 1.00 . A A . 11 SER HB3  1 1 
       13 3765 1 1 11 SER HG   H   1.315 -1.702  4.397 1.00 . A A . 11 SER HG   1 1 
       13 3766 1 1 11 SER N    N   0.177 -1.306  2.011 1.00 . A A . 11 SER N    1 1 
       13 3767 1 1 11 SER O    O  -3.130 -0.845  2.893 1.00 . A A . 11 SER O    1 1 
       13 3768 1 1 11 SER OG   O   0.764 -1.199  5.002 1.00 . A A . 11 SER OG   1 1 
       13 3769 1 1 12 ALA C    C  -3.539  0.619  0.156 1.00 . A A . 12 ALA C    1 1 
       13 3770 1 1 12 ALA CA   C  -2.883  1.400  1.286 1.00 . A A . 12 ALA CA   1 1 
       13 3771 1 1 12 ALA CB   C  -2.391  2.750  0.789 1.00 . A A . 12 ALA CB   1 1 
       13 3772 1 1 12 ALA H    H  -0.867  0.900  1.653 1.00 . A A . 12 ALA H    1 1 
       13 3773 1 1 12 ALA HA   H  -3.605  1.565  2.061 1.00 . A A . 12 ALA HA   1 1 
       13 3774 1 1 12 ALA HB1  H  -1.865  3.258  1.584 1.00 . A A . 12 ALA HB1  1 1 
       13 3775 1 1 12 ALA HB2  H  -3.234  3.348  0.476 1.00 . A A . 12 ALA HB2  1 1 
       13 3776 1 1 12 ALA HB3  H  -1.723  2.604 -0.048 1.00 . A A . 12 ALA HB3  1 1 
       13 3777 1 1 12 ALA N    N  -1.787  0.636  1.855 1.00 . A A . 12 ALA N    1 1 
       13 3778 1 1 12 ALA O    O  -4.588  1.003 -0.360 1.00 . A A . 12 ALA O    1 1 
       13 3779 1 1 13 LEU C    C  -4.607 -2.140 -0.794 1.00 . A A . 13 LEU C    1 1 
       13 3780 1 1 13 LEU CA   C  -3.400 -1.345 -1.277 1.00 . A A . 13 LEU CA   1 1 
       13 3781 1 1 13 LEU CB   C  -2.271 -2.273 -1.755 1.00 . A A . 13 LEU CB   1 1 
       13 3782 1 1 13 LEU CD1  C  -3.448 -4.446 -2.199 1.00 . A A . 13 LEU CD1  1 1 
       13 3783 1 1 13 LEU CD2  C  -1.054 -4.451 -1.465 1.00 . A A . 13 LEU CD2  1 1 
       13 3784 1 1 13 LEU CG   C  -2.399 -3.744 -1.348 1.00 . A A . 13 LEU CG   1 1 
       13 3785 1 1 13 LEU H    H  -2.079 -0.736  0.238 1.00 . A A . 13 LEU H    1 1 
       13 3786 1 1 13 LEU HA   H  -3.711 -0.711 -2.094 1.00 . A A . 13 LEU HA   1 1 
       13 3787 1 1 13 LEU HB2  H  -2.224 -2.222 -2.832 1.00 . A A . 13 LEU HB2  1 1 
       13 3788 1 1 13 LEU HB3  H  -1.338 -1.896 -1.351 1.00 . A A . 13 LEU HB3  1 1 
       13 3789 1 1 13 LEU HD11 H  -3.629 -3.871 -3.095 1.00 . A A . 13 LEU HD11 1 1 
       13 3790 1 1 13 LEU HD12 H  -4.366 -4.535 -1.638 1.00 . A A . 13 LEU HD12 1 1 
       13 3791 1 1 13 LEU HD13 H  -3.094 -5.431 -2.469 1.00 . A A . 13 LEU HD13 1 1 
       13 3792 1 1 13 LEU HD21 H  -0.393 -3.867 -2.087 1.00 . A A . 13 LEU HD21 1 1 
       13 3793 1 1 13 LEU HD22 H  -1.197 -5.426 -1.907 1.00 . A A . 13 LEU HD22 1 1 
       13 3794 1 1 13 LEU HD23 H  -0.619 -4.563 -0.483 1.00 . A A . 13 LEU HD23 1 1 
       13 3795 1 1 13 LEU HG   H  -2.715 -3.792 -0.316 1.00 . A A . 13 LEU HG   1 1 
       13 3796 1 1 13 LEU N    N  -2.905 -0.487 -0.218 1.00 . A A . 13 LEU N    1 1 
       13 3797 1 1 13 LEU O    O  -5.568 -2.345 -1.536 1.00 . A A . 13 LEU O    1 1 
       13 3798 1 1 14 GLY C    C  -6.690 -2.359  1.612 1.00 . A A . 14 GLY C    1 1 
       13 3799 1 1 14 GLY CA   C  -5.666 -3.304  1.033 1.00 . A A . 14 GLY CA   1 1 
       13 3800 1 1 14 GLY H    H  -3.780 -2.349  1.020 1.00 . A A . 14 GLY H    1 1 
       13 3801 1 1 14 GLY HA2  H  -6.130 -3.903  0.261 1.00 . A A . 14 GLY HA2  1 1 
       13 3802 1 1 14 GLY HA3  H  -5.299 -3.950  1.816 1.00 . A A . 14 GLY HA3  1 1 
       13 3803 1 1 14 GLY N    N  -4.561 -2.564  0.465 1.00 . A A . 14 GLY N    1 1 
       13 3804 1 1 14 GLY O    O  -7.877 -2.675  1.691 1.00 . A A . 14 GLY O    1 1 
       13 3805 1 1 15 GLY C    C  -7.902  0.516  1.485 1.00 . A A . 15 GLY C    1 1 
       13 3806 1 1 15 GLY CA   C  -7.083 -0.174  2.556 1.00 . A A . 15 GLY CA   1 1 
       13 3807 1 1 15 GLY H    H  -5.260 -0.991  1.897 1.00 . A A . 15 GLY H    1 1 
       13 3808 1 1 15 GLY HA2  H  -7.748 -0.638  3.268 1.00 . A A . 15 GLY HA2  1 1 
       13 3809 1 1 15 GLY HA3  H  -6.478  0.561  3.064 1.00 . A A . 15 GLY HA3  1 1 
       13 3810 1 1 15 GLY N    N  -6.215 -1.181  2.001 1.00 . A A . 15 GLY N    1 1 
       13 3811 1 1 15 GLY O    O  -9.091  0.764  1.669 1.00 . A A . 15 GLY O    1 1 
       13 3812 1 1 16 LEU C    C  -8.803  0.432 -1.505 1.00 . A A . 16 LEU C    1 1 
       13 3813 1 1 16 LEU CA   C  -7.952  1.451 -0.761 1.00 . A A . 16 LEU CA   1 1 
       13 3814 1 1 16 LEU CB   C  -6.934  2.077 -1.716 1.00 . A A . 16 LEU CB   1 1 
       13 3815 1 1 16 LEU CD1  C  -6.879  4.456 -2.516 1.00 . A A . 16 LEU CD1  1 1 
       13 3816 1 1 16 LEU CD2  C  -7.311  2.605 -4.141 1.00 . A A . 16 LEU CD2  1 1 
       13 3817 1 1 16 LEU CG   C  -7.512  3.087 -2.712 1.00 . A A . 16 LEU CG   1 1 
       13 3818 1 1 16 LEU H    H  -6.325  0.560  0.246 1.00 . A A . 16 LEU H    1 1 
       13 3819 1 1 16 LEU HA   H  -8.588  2.224 -0.361 1.00 . A A . 16 LEU HA   1 1 
       13 3820 1 1 16 LEU HB2  H  -6.178  2.575 -1.124 1.00 . A A . 16 LEU HB2  1 1 
       13 3821 1 1 16 LEU HB3  H  -6.462  1.283 -2.275 1.00 . A A . 16 LEU HB3  1 1 
       13 3822 1 1 16 LEU HD11 H  -6.057  4.574 -3.206 1.00 . A A . 16 LEU HD11 1 1 
       13 3823 1 1 16 LEU HD12 H  -6.514  4.543 -1.503 1.00 . A A . 16 LEU HD12 1 1 
       13 3824 1 1 16 LEU HD13 H  -7.616  5.224 -2.700 1.00 . A A . 16 LEU HD13 1 1 
       13 3825 1 1 16 LEU HD21 H  -6.421  3.059 -4.551 1.00 . A A . 16 LEU HD21 1 1 
       13 3826 1 1 16 LEU HD22 H  -8.166  2.884 -4.739 1.00 . A A . 16 LEU HD22 1 1 
       13 3827 1 1 16 LEU HD23 H  -7.203  1.531 -4.147 1.00 . A A . 16 LEU HD23 1 1 
       13 3828 1 1 16 LEU HG   H  -8.574  3.183 -2.538 1.00 . A A . 16 LEU HG   1 1 
       13 3829 1 1 16 LEU N    N  -7.268  0.807  0.350 1.00 . A A . 16 LEU N    1 1 
       13 3830 1 1 16 LEU O    O  -9.734  0.782 -2.229 1.00 . A A . 16 LEU O    1 1 
       13 3831 1 1 17 LEU C    C -10.469 -2.217 -1.237 1.00 . A A . 17 LEU C    1 1 
       13 3832 1 1 17 LEU CA   C  -9.147 -1.942 -1.930 1.00 . A A . 17 LEU CA   1 1 
       13 3833 1 1 17 LEU CB   C  -8.251 -3.187 -1.901 1.00 . A A . 17 LEU CB   1 1 
       13 3834 1 1 17 LEU CD1  C  -9.218 -4.625 -3.720 1.00 . A A . 17 LEU CD1  1 1 
       13 3835 1 1 17 LEU CD2  C  -8.089 -5.682 -1.754 1.00 . A A . 17 LEU CD2  1 1 
       13 3836 1 1 17 LEU CG   C  -8.942 -4.514 -2.227 1.00 . A A . 17 LEU CG   1 1 
       13 3837 1 1 17 LEU H    H  -7.724 -1.031 -0.710 1.00 . A A . 17 LEU H    1 1 
       13 3838 1 1 17 LEU HA   H  -9.332 -1.669 -2.947 1.00 . A A . 17 LEU HA   1 1 
       13 3839 1 1 17 LEU HB2  H  -7.450 -3.042 -2.611 1.00 . A A . 17 LEU HB2  1 1 
       13 3840 1 1 17 LEU HB3  H  -7.819 -3.268 -0.914 1.00 . A A . 17 LEU HB3  1 1 
       13 3841 1 1 17 LEU HD11 H  -8.599 -5.400 -4.146 1.00 . A A . 17 LEU HD11 1 1 
       13 3842 1 1 17 LEU HD12 H  -8.995 -3.683 -4.199 1.00 . A A . 17 LEU HD12 1 1 
       13 3843 1 1 17 LEU HD13 H -10.259 -4.870 -3.876 1.00 . A A . 17 LEU HD13 1 1 
       13 3844 1 1 17 LEU HD21 H  -7.478 -6.036 -2.571 1.00 . A A . 17 LEU HD21 1 1 
       13 3845 1 1 17 LEU HD22 H  -8.731 -6.481 -1.412 1.00 . A A . 17 LEU HD22 1 1 
       13 3846 1 1 17 LEU HD23 H  -7.453 -5.359 -0.943 1.00 . A A . 17 LEU HD23 1 1 
       13 3847 1 1 17 LEU HG   H  -9.887 -4.559 -1.707 1.00 . A A . 17 LEU HG   1 1 
       13 3848 1 1 17 LEU N    N  -8.460 -0.834 -1.307 1.00 . A A . 17 LEU N    1 1 
       13 3849 1 1 17 LEU O    O -11.370 -2.832 -1.808 1.00 . A A . 17 LEU O    1 1 
       13 3850 1 1 18 LYS C    C -12.976 -1.334  0.164 1.00 . A A . 18 LYS C    1 1 
       13 3851 1 1 18 LYS CA   C -11.758 -2.012  0.793 1.00 . A A . 18 LYS CA   1 1 
       13 3852 1 1 18 LYS CB   C -11.523 -1.572  2.254 1.00 . A A . 18 LYS CB   1 1 
       13 3853 1 1 18 LYS CD   C -11.496  0.682  3.379 1.00 . A A . 18 LYS CD   1 1 
       13 3854 1 1 18 LYS CE   C -11.391  1.910  2.492 1.00 . A A . 18 LYS CE   1 1 
       13 3855 1 1 18 LYS CG   C -12.356 -0.388  2.729 1.00 . A A . 18 LYS CG   1 1 
       13 3856 1 1 18 LYS H    H  -9.813 -1.318  0.419 1.00 . A A . 18 LYS H    1 1 
       13 3857 1 1 18 LYS HA   H -11.923 -3.070  0.783 1.00 . A A . 18 LYS HA   1 1 
       13 3858 1 1 18 LYS HB2  H -11.741 -2.408  2.900 1.00 . A A . 18 LYS HB2  1 1 
       13 3859 1 1 18 LYS HB3  H -10.479 -1.314  2.367 1.00 . A A . 18 LYS HB3  1 1 
       13 3860 1 1 18 LYS HD2  H -11.939  0.966  4.322 1.00 . A A . 18 LYS HD2  1 1 
       13 3861 1 1 18 LYS HD3  H -10.505  0.284  3.548 1.00 . A A . 18 LYS HD3  1 1 
       13 3862 1 1 18 LYS HE2  H -10.384  2.295  2.547 1.00 . A A . 18 LYS HE2  1 1 
       13 3863 1 1 18 LYS HE3  H -11.611  1.618  1.473 1.00 . A A . 18 LYS HE3  1 1 
       13 3864 1 1 18 LYS HG2  H -12.863  0.046  1.889 1.00 . A A . 18 LYS HG2  1 1 
       13 3865 1 1 18 LYS HG3  H -13.081 -0.738  3.447 1.00 . A A . 18 LYS HG3  1 1 
       13 3866 1 1 18 LYS HZ1  H -11.840  3.710  3.453 1.00 . A A . 18 LYS HZ1  1 1 
       13 3867 1 1 18 LYS HZ2  H -13.097  2.579  3.498 1.00 . A A . 18 LYS HZ2  1 1 
       13 3868 1 1 18 LYS HZ3  H -12.769  3.423  2.069 1.00 . A A . 18 LYS HZ3  1 1 
       13 3869 1 1 18 LYS N    N -10.567 -1.784  0.011 1.00 . A A . 18 LYS N    1 1 
       13 3870 1 1 18 LYS NZ   N -12.341  2.980  2.907 1.00 . A A . 18 LYS NZ   1 1 
       13 3871 1 1 18 LYS O    O -14.016 -1.966 -0.022 1.00 . A A . 18 LYS O    1 1 
       13 3872 1 1 19 LYS C    C -13.871  0.638 -2.300 1.00 . A A . 19 LYS C    1 1 
       13 3873 1 1 19 LYS CA   C -13.945  0.686 -0.775 1.00 . A A . 19 LYS CA   1 1 
       13 3874 1 1 19 LYS CB   C -13.955  2.133 -0.262 1.00 . A A . 19 LYS CB   1 1 
       13 3875 1 1 19 LYS CD   C -11.965  2.807 -1.637 1.00 . A A . 19 LYS CD   1 1 
       13 3876 1 1 19 LYS CE   C -10.994  3.018 -0.498 1.00 . A A . 19 LYS CE   1 1 
       13 3877 1 1 19 LYS CG   C -13.385  3.152 -1.234 1.00 . A A . 19 LYS CG   1 1 
       13 3878 1 1 19 LYS H    H -11.990  0.406 -0.007 1.00 . A A . 19 LYS H    1 1 
       13 3879 1 1 19 LYS HA   H -14.857  0.211 -0.469 1.00 . A A . 19 LYS HA   1 1 
       13 3880 1 1 19 LYS HB2  H -14.974  2.415 -0.044 1.00 . A A . 19 LYS HB2  1 1 
       13 3881 1 1 19 LYS HB3  H -13.379  2.179  0.650 1.00 . A A . 19 LYS HB3  1 1 
       13 3882 1 1 19 LYS HD2  H -11.930  1.774 -1.926 1.00 . A A . 19 LYS HD2  1 1 
       13 3883 1 1 19 LYS HD3  H -11.674  3.429 -2.469 1.00 . A A . 19 LYS HD3  1 1 
       13 3884 1 1 19 LYS HE2  H -11.555  3.192  0.406 1.00 . A A . 19 LYS HE2  1 1 
       13 3885 1 1 19 LYS HE3  H -10.401  2.121 -0.389 1.00 . A A . 19 LYS HE3  1 1 
       13 3886 1 1 19 LYS HG2  H -14.001  3.172 -2.116 1.00 . A A . 19 LYS HG2  1 1 
       13 3887 1 1 19 LYS HG3  H -13.390  4.121 -0.763 1.00 . A A . 19 LYS HG3  1 1 
       13 3888 1 1 19 LYS HZ1  H  -9.939  4.306 -1.760 1.00 . A A . 19 LYS HZ1  1 1 
       13 3889 1 1 19 LYS HZ2  H  -9.176  4.026 -0.277 1.00 . A A . 19 LYS HZ2  1 1 
       13 3890 1 1 19 LYS HZ3  H -10.521  5.047 -0.356 1.00 . A A . 19 LYS HZ3  1 1 
       13 3891 1 1 19 LYS N    N -12.845 -0.052 -0.168 1.00 . A A . 19 LYS N    1 1 
       13 3892 1 1 19 LYS NZ   N -10.094  4.180 -0.740 1.00 . A A . 19 LYS NZ   1 1 
       13 3893 1 1 19 LYS O    O -14.806  1.043 -2.991 1.00 . A A . 19 LYS O    1 1 
       13 3894 1 1 20 ILE C    C -13.717 -0.528 -4.975 1.00 . A A . 20 ILE C    1 1 
       13 3895 1 1 20 ILE CA   C -12.518  0.084 -4.249 1.00 . A A . 20 ILE CA   1 1 
       13 3896 1 1 20 ILE CB   C -11.244 -0.726 -4.571 1.00 . A A . 20 ILE CB   1 1 
       13 3897 1 1 20 ILE CD1  C -10.092  1.001 -6.043 1.00 . A A . 20 ILE CD1  1 1 
       13 3898 1 1 20 ILE CG1  C -10.726 -0.371 -5.966 1.00 . A A . 20 ILE CG1  1 1 
       13 3899 1 1 20 ILE CG2  C -11.505 -2.223 -4.460 1.00 . A A . 20 ILE CG2  1 1 
       13 3900 1 1 20 ILE H    H -12.025 -0.124 -2.204 1.00 . A A . 20 ILE H    1 1 
       13 3901 1 1 20 ILE HA   H -12.372  1.092 -4.607 1.00 . A A . 20 ILE HA   1 1 
       13 3902 1 1 20 ILE HB   H -10.491 -0.464 -3.840 1.00 . A A . 20 ILE HB   1 1 
       13 3903 1 1 20 ILE HD11 H -10.840  1.755 -5.851 1.00 . A A . 20 ILE HD11 1 1 
       13 3904 1 1 20 ILE HD12 H  -9.675  1.150 -7.029 1.00 . A A . 20 ILE HD12 1 1 
       13 3905 1 1 20 ILE HD13 H  -9.307  1.077 -5.305 1.00 . A A . 20 ILE HD13 1 1 
       13 3906 1 1 20 ILE HG12 H  -9.983 -1.096 -6.263 1.00 . A A . 20 ILE HG12 1 1 
       13 3907 1 1 20 ILE HG13 H -11.549 -0.397 -6.666 1.00 . A A . 20 ILE HG13 1 1 
       13 3908 1 1 20 ILE HG21 H -10.696 -2.689 -3.921 1.00 . A A . 20 ILE HG21 1 1 
       13 3909 1 1 20 ILE HG22 H -11.572 -2.651 -5.450 1.00 . A A . 20 ILE HG22 1 1 
       13 3910 1 1 20 ILE HG23 H -12.433 -2.389 -3.933 1.00 . A A . 20 ILE HG23 1 1 
       13 3911 1 1 20 ILE N    N -12.740  0.163 -2.812 1.00 . A A . 20 ILE N    1 1 
       13 3912 1 1 20 ILE O    O -13.871 -0.266 -6.186 1.00 . A A . 20 ILE O    1 1 
       13 3913 1 1 20 ILE OXT  O -14.490 -1.263 -4.324 1.00 . A A . 20 ILE OXT  1 1 
       14 3914 1 1  1 ILE C    C  15.775 -1.986  1.667 1.00 . A A .  1 ILE C    1 1 
       14 3915 1 1  1 ILE CA   C  16.455 -2.011  3.031 1.00 . A A .  1 ILE CA   1 1 
       14 3916 1 1  1 ILE CB   C  16.079 -0.729  3.801 1.00 . A A .  1 ILE CB   1 1 
       14 3917 1 1  1 ILE CD1  C  17.706  0.667  5.174 1.00 . A A .  1 ILE CD1  1 1 
       14 3918 1 1  1 ILE CG1  C  16.907 -0.615  5.085 1.00 . A A .  1 ILE CG1  1 1 
       14 3919 1 1  1 ILE CG2  C  14.591 -0.721  4.120 1.00 . A A .  1 ILE CG2  1 1 
       14 3920 1 1  1 ILE H1   H  18.120 -2.671  2.016 1.00 . A A .  1 ILE H1   1 1 
       14 3921 1 1  1 ILE H2   H  18.279 -2.661  3.725 1.00 . A A .  1 ILE H2   1 1 
       14 3922 1 1  1 ILE H3   H  18.332 -1.187  2.847 1.00 . A A .  1 ILE H3   1 1 
       14 3923 1 1  1 ILE HA   H  16.087 -2.861  3.587 1.00 . A A .  1 ILE HA   1 1 
       14 3924 1 1  1 ILE HB   H  16.291  0.119  3.168 1.00 . A A .  1 ILE HB   1 1 
       14 3925 1 1  1 ILE HD11 H  17.038  1.513  5.106 1.00 . A A .  1 ILE HD11 1 1 
       14 3926 1 1  1 ILE HD12 H  18.418  0.703  4.363 1.00 . A A .  1 ILE HD12 1 1 
       14 3927 1 1  1 ILE HD13 H  18.232  0.698  6.117 1.00 . A A .  1 ILE HD13 1 1 
       14 3928 1 1  1 ILE HG12 H  16.245 -0.651  5.938 1.00 . A A .  1 ILE HG12 1 1 
       14 3929 1 1  1 ILE HG13 H  17.599 -1.442  5.136 1.00 . A A .  1 ILE HG13 1 1 
       14 3930 1 1  1 ILE HG21 H  14.222 -1.735  4.142 1.00 . A A .  1 ILE HG21 1 1 
       14 3931 1 1  1 ILE HG22 H  14.064 -0.162  3.361 1.00 . A A .  1 ILE HG22 1 1 
       14 3932 1 1  1 ILE HG23 H  14.433 -0.259  5.083 1.00 . A A .  1 ILE HG23 1 1 
       14 3933 1 1  1 ILE N    N  17.929 -2.145  2.892 1.00 . A A .  1 ILE N    1 1 
       14 3934 1 1  1 ILE O    O  16.362 -1.551  0.676 1.00 . A A .  1 ILE O    1 1 
       14 3935 1 1  2 ILE C    C  12.831 -1.292  0.277 1.00 . A A .  2 ILE C    1 1 
       14 3936 1 1  2 ILE CA   C  13.770 -2.489  0.382 1.00 . A A .  2 ILE CA   1 1 
       14 3937 1 1  2 ILE CB   C  12.945 -3.786  0.265 1.00 . A A .  2 ILE CB   1 1 
       14 3938 1 1  2 ILE CD1  C  11.051 -5.064  1.383 1.00 . A A .  2 ILE CD1  1 1 
       14 3939 1 1  2 ILE CG1  C  12.130 -4.015  1.538 1.00 . A A .  2 ILE CG1  1 1 
       14 3940 1 1  2 ILE CG2  C  13.859 -4.972 -0.007 1.00 . A A .  2 ILE CG2  1 1 
       14 3941 1 1  2 ILE H    H  14.119 -2.789  2.448 1.00 . A A .  2 ILE H    1 1 
       14 3942 1 1  2 ILE HA   H  14.470 -2.458 -0.440 1.00 . A A .  2 ILE HA   1 1 
       14 3943 1 1  2 ILE HB   H  12.272 -3.683 -0.572 1.00 . A A .  2 ILE HB   1 1 
       14 3944 1 1  2 ILE HD11 H  10.199 -4.632  0.880 1.00 . A A .  2 ILE HD11 1 1 
       14 3945 1 1  2 ILE HD12 H  10.751 -5.419  2.359 1.00 . A A .  2 ILE HD12 1 1 
       14 3946 1 1  2 ILE HD13 H  11.432 -5.890  0.802 1.00 . A A .  2 ILE HD13 1 1 
       14 3947 1 1  2 ILE HG12 H  12.791 -4.335  2.329 1.00 . A A .  2 ILE HG12 1 1 
       14 3948 1 1  2 ILE HG13 H  11.655 -3.088  1.825 1.00 . A A .  2 ILE HG13 1 1 
       14 3949 1 1  2 ILE HG21 H  14.801 -4.619 -0.399 1.00 . A A .  2 ILE HG21 1 1 
       14 3950 1 1  2 ILE HG22 H  13.393 -5.628 -0.727 1.00 . A A .  2 ILE HG22 1 1 
       14 3951 1 1  2 ILE HG23 H  14.031 -5.511  0.913 1.00 . A A .  2 ILE HG23 1 1 
       14 3952 1 1  2 ILE N    N  14.532 -2.456  1.624 1.00 . A A .  2 ILE N    1 1 
       14 3953 1 1  2 ILE O    O  11.735 -1.396 -0.275 1.00 . A A .  2 ILE O    1 1 
       14 3954 1 1  3 GLY C    C  11.109  0.864  1.445 1.00 . A A .  3 GLY C    1 1 
       14 3955 1 1  3 GLY CA   C  12.453  1.047  0.761 1.00 . A A .  3 GLY CA   1 1 
       14 3956 1 1  3 GLY H    H  14.149 -0.130  1.234 1.00 . A A .  3 GLY H    1 1 
       14 3957 1 1  3 GLY HA2  H  12.988  1.850  1.245 1.00 . A A .  3 GLY HA2  1 1 
       14 3958 1 1  3 GLY HA3  H  12.285  1.313 -0.272 1.00 . A A .  3 GLY HA3  1 1 
       14 3959 1 1  3 GLY N    N  13.267 -0.154  0.808 1.00 . A A .  3 GLY N    1 1 
       14 3960 1 1  3 GLY O    O  10.202  0.257  0.876 1.00 . A A .  3 GLY O    1 1 
       14 3961 1 1  4 PRO C    C   8.530  1.958  2.750 1.00 . A A .  4 PRO C    1 1 
       14 3962 1 1  4 PRO CA   C   9.696  1.252  3.432 1.00 . A A .  4 PRO CA   1 1 
       14 3963 1 1  4 PRO CB   C  10.006  1.915  4.781 1.00 . A A .  4 PRO CB   1 1 
       14 3964 1 1  4 PRO CD   C  11.974  2.104  3.444 1.00 . A A .  4 PRO CD   1 1 
       14 3965 1 1  4 PRO CG   C  11.493  1.966  4.859 1.00 . A A .  4 PRO CG   1 1 
       14 3966 1 1  4 PRO HA   H   9.438  0.222  3.587 1.00 . A A .  4 PRO HA   1 1 
       14 3967 1 1  4 PRO HB2  H   9.576  2.906  4.804 1.00 . A A .  4 PRO HB2  1 1 
       14 3968 1 1  4 PRO HB3  H   9.590  1.320  5.580 1.00 . A A .  4 PRO HB3  1 1 
       14 3969 1 1  4 PRO HD2  H  12.007  3.144  3.154 1.00 . A A .  4 PRO HD2  1 1 
       14 3970 1 1  4 PRO HD3  H  12.944  1.644  3.326 1.00 . A A .  4 PRO HD3  1 1 
       14 3971 1 1  4 PRO HG2  H  11.803  2.818  5.446 1.00 . A A .  4 PRO HG2  1 1 
       14 3972 1 1  4 PRO HG3  H  11.869  1.052  5.294 1.00 . A A .  4 PRO HG3  1 1 
       14 3973 1 1  4 PRO N    N  10.950  1.375  2.680 1.00 . A A .  4 PRO N    1 1 
       14 3974 1 1  4 PRO O    O   7.370  1.730  3.092 1.00 . A A .  4 PRO O    1 1 
       14 3975 1 1  5 VAL C    C   6.786  2.610  0.456 1.00 . A A .  5 VAL C    1 1 
       14 3976 1 1  5 VAL CA   C   7.821  3.554  1.054 1.00 . A A .  5 VAL CA   1 1 
       14 3977 1 1  5 VAL CB   C   8.439  4.392 -0.080 1.00 . A A .  5 VAL CB   1 1 
       14 3978 1 1  5 VAL CG1  C   7.404  5.338 -0.669 1.00 . A A .  5 VAL CG1  1 1 
       14 3979 1 1  5 VAL CG2  C   9.652  5.162  0.421 1.00 . A A .  5 VAL CG2  1 1 
       14 3980 1 1  5 VAL H    H   9.786  2.947  1.561 1.00 . A A .  5 VAL H    1 1 
       14 3981 1 1  5 VAL HA   H   7.332  4.225  1.746 1.00 . A A .  5 VAL HA   1 1 
       14 3982 1 1  5 VAL HB   H   8.763  3.718 -0.859 1.00 . A A .  5 VAL HB   1 1 
       14 3983 1 1  5 VAL HG11 H   7.554  5.415 -1.736 1.00 . A A .  5 VAL HG11 1 1 
       14 3984 1 1  5 VAL HG12 H   7.511  6.314 -0.220 1.00 . A A .  5 VAL HG12 1 1 
       14 3985 1 1  5 VAL HG13 H   6.413  4.957 -0.471 1.00 . A A .  5 VAL HG13 1 1 
       14 3986 1 1  5 VAL HG21 H   9.591  5.271  1.494 1.00 . A A .  5 VAL HG21 1 1 
       14 3987 1 1  5 VAL HG22 H   9.674  6.139 -0.038 1.00 . A A .  5 VAL HG22 1 1 
       14 3988 1 1  5 VAL HG23 H  10.552  4.623  0.164 1.00 . A A .  5 VAL HG23 1 1 
       14 3989 1 1  5 VAL N    N   8.844  2.813  1.786 1.00 . A A .  5 VAL N    1 1 
       14 3990 1 1  5 VAL O    O   5.588  2.740  0.711 1.00 . A A .  5 VAL O    1 1 
       14 3991 1 1  6 LEU C    C   5.485  0.003  0.064 1.00 . A A .  6 LEU C    1 1 
       14 3992 1 1  6 LEU CA   C   6.392  0.667 -0.964 1.00 . A A .  6 LEU CA   1 1 
       14 3993 1 1  6 LEU CB   C   7.228 -0.392 -1.687 1.00 . A A .  6 LEU CB   1 1 
       14 3994 1 1  6 LEU CD1  C   8.993 -0.504 -3.466 1.00 . A A .  6 LEU CD1  1 1 
       14 3995 1 1  6 LEU CD2  C   6.580 -0.719 -4.087 1.00 . A A .  6 LEU CD2  1 1 
       14 3996 1 1  6 LEU CG   C   7.574 -0.062 -3.141 1.00 . A A .  6 LEU CG   1 1 
       14 3997 1 1  6 LEU H    H   8.226  1.599 -0.487 1.00 . A A .  6 LEU H    1 1 
       14 3998 1 1  6 LEU HA   H   5.779  1.184 -1.686 1.00 . A A .  6 LEU HA   1 1 
       14 3999 1 1  6 LEU HB2  H   8.150 -0.527 -1.139 1.00 . A A .  6 LEU HB2  1 1 
       14 4000 1 1  6 LEU HB3  H   6.681 -1.323 -1.673 1.00 . A A .  6 LEU HB3  1 1 
       14 4001 1 1  6 LEU HD11 H   8.991 -1.548 -3.743 1.00 . A A .  6 LEU HD11 1 1 
       14 4002 1 1  6 LEU HD12 H   9.622 -0.363 -2.599 1.00 . A A .  6 LEU HD12 1 1 
       14 4003 1 1  6 LEU HD13 H   9.374  0.085 -4.287 1.00 . A A .  6 LEU HD13 1 1 
       14 4004 1 1  6 LEU HD21 H   5.668 -0.943 -3.553 1.00 . A A .  6 LEU HD21 1 1 
       14 4005 1 1  6 LEU HD22 H   7.004 -1.633 -4.476 1.00 . A A .  6 LEU HD22 1 1 
       14 4006 1 1  6 LEU HD23 H   6.363 -0.046 -4.904 1.00 . A A .  6 LEU HD23 1 1 
       14 4007 1 1  6 LEU HG   H   7.517  1.007 -3.284 1.00 . A A .  6 LEU HG   1 1 
       14 4008 1 1  6 LEU N    N   7.261  1.651 -0.331 1.00 . A A .  6 LEU N    1 1 
       14 4009 1 1  6 LEU O    O   4.390 -0.454 -0.261 1.00 . A A .  6 LEU O    1 1 
       14 4010 1 1  7 GLY C    C   4.068  0.275  2.839 1.00 . A A .  7 GLY C    1 1 
       14 4011 1 1  7 GLY CA   C   5.167 -0.644  2.368 1.00 . A A .  7 GLY CA   1 1 
       14 4012 1 1  7 GLY H    H   6.817  0.352  1.514 1.00 . A A .  7 GLY H    1 1 
       14 4013 1 1  7 GLY HA2  H   4.728 -1.563  2.003 1.00 . A A .  7 GLY HA2  1 1 
       14 4014 1 1  7 GLY HA3  H   5.817 -0.871  3.200 1.00 . A A .  7 GLY HA3  1 1 
       14 4015 1 1  7 GLY N    N   5.947 -0.041  1.310 1.00 . A A .  7 GLY N    1 1 
       14 4016 1 1  7 GLY O    O   3.042 -0.177  3.346 1.00 . A A .  7 GLY O    1 1 
       14 4017 1 1  8 LEU C    C   2.136  2.572  2.086 1.00 . A A .  8 LEU C    1 1 
       14 4018 1 1  8 LEU CA   C   3.292  2.557  3.071 1.00 . A A .  8 LEU CA   1 1 
       14 4019 1 1  8 LEU CB   C   3.917  3.951  3.172 1.00 . A A .  8 LEU CB   1 1 
       14 4020 1 1  8 LEU CD1  C   5.813  5.427  3.884 1.00 . A A .  8 LEU CD1  1 1 
       14 4021 1 1  8 LEU CD2  C   5.249  3.389  5.220 1.00 . A A .  8 LEU CD2  1 1 
       14 4022 1 1  8 LEU CG   C   5.297  3.998  3.826 1.00 . A A .  8 LEU CG   1 1 
       14 4023 1 1  8 LEU H    H   5.114  1.878  2.249 1.00 . A A .  8 LEU H    1 1 
       14 4024 1 1  8 LEU HA   H   2.923  2.260  4.036 1.00 . A A .  8 LEU HA   1 1 
       14 4025 1 1  8 LEU HB2  H   4.000  4.358  2.175 1.00 . A A .  8 LEU HB2  1 1 
       14 4026 1 1  8 LEU HB3  H   3.251  4.580  3.744 1.00 . A A .  8 LEU HB3  1 1 
       14 4027 1 1  8 LEU HD11 H   6.198  5.709  2.915 1.00 . A A .  8 LEU HD11 1 1 
       14 4028 1 1  8 LEU HD12 H   6.602  5.495  4.619 1.00 . A A .  8 LEU HD12 1 1 
       14 4029 1 1  8 LEU HD13 H   5.006  6.090  4.158 1.00 . A A .  8 LEU HD13 1 1 
       14 4030 1 1  8 LEU HD21 H   4.379  2.755  5.307 1.00 . A A .  8 LEU HD21 1 1 
       14 4031 1 1  8 LEU HD22 H   5.193  4.178  5.956 1.00 . A A .  8 LEU HD22 1 1 
       14 4032 1 1  8 LEU HD23 H   6.140  2.803  5.387 1.00 . A A .  8 LEU HD23 1 1 
       14 4033 1 1  8 LEU HG   H   5.987  3.419  3.232 1.00 . A A .  8 LEU HG   1 1 
       14 4034 1 1  8 LEU N    N   4.280  1.576  2.664 1.00 . A A .  8 LEU N    1 1 
       14 4035 1 1  8 LEU O    O   0.971  2.504  2.479 1.00 . A A .  8 LEU O    1 1 
       14 4036 1 1  9 VAL C    C   0.715  1.291 -0.219 1.00 . A A .  9 VAL C    1 1 
       14 4037 1 1  9 VAL CA   C   1.442  2.625 -0.232 1.00 . A A .  9 VAL CA   1 1 
       14 4038 1 1  9 VAL CB   C   2.035  2.870 -1.631 1.00 . A A .  9 VAL CB   1 1 
       14 4039 1 1  9 VAL CG1  C   0.925  2.940 -2.672 1.00 . A A .  9 VAL CG1  1 1 
       14 4040 1 1  9 VAL CG2  C   2.869  4.141 -1.639 1.00 . A A .  9 VAL CG2  1 1 
       14 4041 1 1  9 VAL H    H   3.411  2.660  0.546 1.00 . A A .  9 VAL H    1 1 
       14 4042 1 1  9 VAL HA   H   0.736  3.417 -0.014 1.00 . A A .  9 VAL HA   1 1 
       14 4043 1 1  9 VAL HB   H   2.679  2.039 -1.878 1.00 . A A .  9 VAL HB   1 1 
       14 4044 1 1  9 VAL HG11 H   0.970  2.067 -3.305 1.00 . A A .  9 VAL HG11 1 1 
       14 4045 1 1  9 VAL HG12 H   1.050  3.828 -3.274 1.00 . A A .  9 VAL HG12 1 1 
       14 4046 1 1  9 VAL HG13 H  -0.035  2.975 -2.174 1.00 . A A .  9 VAL HG13 1 1 
       14 4047 1 1  9 VAL HG21 H   2.523  4.804 -0.859 1.00 . A A .  9 VAL HG21 1 1 
       14 4048 1 1  9 VAL HG22 H   2.771  4.631 -2.596 1.00 . A A .  9 VAL HG22 1 1 
       14 4049 1 1  9 VAL HG23 H   3.906  3.893 -1.465 1.00 . A A .  9 VAL HG23 1 1 
       14 4050 1 1  9 VAL N    N   2.463  2.631  0.801 1.00 . A A .  9 VAL N    1 1 
       14 4051 1 1  9 VAL O    O  -0.493  1.223 -0.446 1.00 . A A .  9 VAL O    1 1 
       14 4052 1 1 10 GLY C    C  -0.168 -1.163  1.243 1.00 . A A . 10 GLY C    1 1 
       14 4053 1 1 10 GLY CA   C   0.876 -1.090  0.152 1.00 . A A . 10 GLY CA   1 1 
       14 4054 1 1 10 GLY H    H   2.414  0.353  0.273 1.00 . A A . 10 GLY H    1 1 
       14 4055 1 1 10 GLY HA2  H   0.419 -1.329 -0.798 1.00 . A A . 10 GLY HA2  1 1 
       14 4056 1 1 10 GLY HA3  H   1.653 -1.811  0.361 1.00 . A A . 10 GLY HA3  1 1 
       14 4057 1 1 10 GLY N    N   1.462  0.231  0.080 1.00 . A A . 10 GLY N    1 1 
       14 4058 1 1 10 GLY O    O  -1.118 -1.940  1.158 1.00 . A A . 10 GLY O    1 1 
       14 4059 1 1 11 SER C    C  -2.215  0.408  2.954 1.00 . A A . 11 SER C    1 1 
       14 4060 1 1 11 SER CA   C  -0.928 -0.286  3.382 1.00 . A A . 11 SER CA   1 1 
       14 4061 1 1 11 SER CB   C  -0.308  0.443  4.575 1.00 . A A . 11 SER CB   1 1 
       14 4062 1 1 11 SER H    H   0.782  0.272  2.271 1.00 . A A . 11 SER H    1 1 
       14 4063 1 1 11 SER HA   H  -1.154 -1.302  3.666 1.00 . A A . 11 SER HA   1 1 
       14 4064 1 1 11 SER HB2  H   0.739  0.186  4.647 1.00 . A A . 11 SER HB2  1 1 
       14 4065 1 1 11 SER HB3  H  -0.408  1.509  4.433 1.00 . A A . 11 SER HB3  1 1 
       14 4066 1 1 11 SER HG   H  -0.775 -0.843  5.977 1.00 . A A . 11 SER HG   1 1 
       14 4067 1 1 11 SER N    N   0.008 -0.332  2.269 1.00 . A A . 11 SER N    1 1 
       14 4068 1 1 11 SER O    O  -3.312 -0.110  3.164 1.00 . A A . 11 SER O    1 1 
       14 4069 1 1 11 SER OG   O  -0.951  0.081  5.784 1.00 . A A . 11 SER OG   1 1 
       14 4070 1 1 12 ALA C    C  -3.800  1.659  0.611 1.00 . A A . 12 ALA C    1 1 
       14 4071 1 1 12 ALA CA   C  -3.215  2.328  1.846 1.00 . A A . 12 ALA CA   1 1 
       14 4072 1 1 12 ALA CB   C  -2.818  3.767  1.545 1.00 . A A . 12 ALA CB   1 1 
       14 4073 1 1 12 ALA H    H  -1.168  1.922  2.174 1.00 . A A . 12 ALA H    1 1 
       14 4074 1 1 12 ALA HA   H  -3.953  2.333  2.619 1.00 . A A . 12 ALA HA   1 1 
       14 4075 1 1 12 ALA HB1  H  -3.400  4.437  2.161 1.00 . A A . 12 ALA HB1  1 1 
       14 4076 1 1 12 ALA HB2  H  -3.004  3.983  0.503 1.00 . A A . 12 ALA HB2  1 1 
       14 4077 1 1 12 ALA HB3  H  -1.769  3.902  1.759 1.00 . A A . 12 ALA HB3  1 1 
       14 4078 1 1 12 ALA N    N  -2.068  1.573  2.330 1.00 . A A . 12 ALA N    1 1 
       14 4079 1 1 12 ALA O    O  -4.940  1.911  0.222 1.00 . A A . 12 ALA O    1 1 
       14 4080 1 1 13 LEU C    C  -4.376 -1.048 -0.822 1.00 . A A . 13 LEU C    1 1 
       14 4081 1 1 13 LEU CA   C  -3.382  0.052 -1.171 1.00 . A A . 13 LEU CA   1 1 
       14 4082 1 1 13 LEU CB   C  -2.144 -0.547 -1.822 1.00 . A A . 13 LEU CB   1 1 
       14 4083 1 1 13 LEU CD1  C  -0.104 -0.207 -3.240 1.00 . A A . 13 LEU CD1  1 1 
       14 4084 1 1 13 LEU CD2  C  -2.364  0.363 -4.148 1.00 . A A . 13 LEU CD2  1 1 
       14 4085 1 1 13 LEU CG   C  -1.491  0.318 -2.902 1.00 . A A . 13 LEU CG   1 1 
       14 4086 1 1 13 LEU H    H  -2.109  0.648  0.396 1.00 . A A . 13 LEU H    1 1 
       14 4087 1 1 13 LEU HA   H  -3.845  0.732 -1.861 1.00 . A A . 13 LEU HA   1 1 
       14 4088 1 1 13 LEU HB2  H  -1.414 -0.727 -1.044 1.00 . A A . 13 LEU HB2  1 1 
       14 4089 1 1 13 LEU HB3  H  -2.421 -1.488 -2.264 1.00 . A A . 13 LEU HB3  1 1 
       14 4090 1 1 13 LEU HD11 H   0.540 -0.103 -2.380 1.00 . A A . 13 LEU HD11 1 1 
       14 4091 1 1 13 LEU HD12 H   0.303  0.357 -4.066 1.00 . A A . 13 LEU HD12 1 1 
       14 4092 1 1 13 LEU HD13 H  -0.172 -1.250 -3.515 1.00 . A A . 13 LEU HD13 1 1 
       14 4093 1 1 13 LEU HD21 H  -2.021  1.154 -4.800 1.00 . A A . 13 LEU HD21 1 1 
       14 4094 1 1 13 LEU HD22 H  -3.389  0.550 -3.864 1.00 . A A . 13 LEU HD22 1 1 
       14 4095 1 1 13 LEU HD23 H  -2.301 -0.582 -4.666 1.00 . A A . 13 LEU HD23 1 1 
       14 4096 1 1 13 LEU HG   H  -1.384  1.327 -2.531 1.00 . A A . 13 LEU HG   1 1 
       14 4097 1 1 13 LEU N    N  -2.996  0.796  0.016 1.00 . A A . 13 LEU N    1 1 
       14 4098 1 1 13 LEU O    O  -5.207 -1.428 -1.645 1.00 . A A . 13 LEU O    1 1 
       14 4099 1 1 14 GLY C    C  -6.481 -1.988  1.385 1.00 . A A . 14 GLY C    1 1 
       14 4100 1 1 14 GLY CA   C  -5.203 -2.581  0.848 1.00 . A A . 14 GLY CA   1 1 
       14 4101 1 1 14 GLY H    H  -3.626 -1.189  1.029 1.00 . A A . 14 GLY H    1 1 
       14 4102 1 1 14 GLY HA2  H  -5.433 -3.229  0.014 1.00 . A A . 14 GLY HA2  1 1 
       14 4103 1 1 14 GLY HA3  H  -4.730 -3.160  1.627 1.00 . A A . 14 GLY HA3  1 1 
       14 4104 1 1 14 GLY N    N  -4.295 -1.544  0.408 1.00 . A A . 14 GLY N    1 1 
       14 4105 1 1 14 GLY O    O  -7.533 -2.627  1.375 1.00 . A A . 14 GLY O    1 1 
       14 4106 1 1 15 GLY C    C  -8.478  0.393  1.281 1.00 . A A . 15 GLY C    1 1 
       14 4107 1 1 15 GLY CA   C  -7.533 -0.059  2.374 1.00 . A A . 15 GLY CA   1 1 
       14 4108 1 1 15 GLY H    H  -5.517 -0.290  1.815 1.00 . A A . 15 GLY H    1 1 
       14 4109 1 1 15 GLY HA2  H  -8.058 -0.721  3.045 1.00 . A A . 15 GLY HA2  1 1 
       14 4110 1 1 15 GLY HA3  H  -7.193  0.805  2.925 1.00 . A A . 15 GLY HA3  1 1 
       14 4111 1 1 15 GLY N    N  -6.383 -0.747  1.844 1.00 . A A . 15 GLY N    1 1 
       14 4112 1 1 15 GLY O    O  -9.696  0.310  1.429 1.00 . A A . 15 GLY O    1 1 
       14 4113 1 1 16 LEU C    C  -9.238  0.098 -1.737 1.00 . A A . 16 LEU C    1 1 
       14 4114 1 1 16 LEU CA   C  -8.713  1.300 -0.964 1.00 . A A . 16 LEU CA   1 1 
       14 4115 1 1 16 LEU CB   C  -7.873  2.186 -1.886 1.00 . A A . 16 LEU CB   1 1 
       14 4116 1 1 16 LEU CD1  C  -9.314  4.242 -1.846 1.00 . A A . 16 LEU CD1  1 1 
       14 4117 1 1 16 LEU CD2  C  -7.516  3.950 -0.135 1.00 . A A . 16 LEU CD2  1 1 
       14 4118 1 1 16 LEU CG   C  -7.924  3.685 -1.577 1.00 . A A . 16 LEU CG   1 1 
       14 4119 1 1 16 LEU H    H  -6.939  0.873  0.095 1.00 . A A . 16 LEU H    1 1 
       14 4120 1 1 16 LEU HA   H  -9.542  1.870 -0.582 1.00 . A A . 16 LEU HA   1 1 
       14 4121 1 1 16 LEU HB2  H  -6.845  1.860 -1.820 1.00 . A A . 16 LEU HB2  1 1 
       14 4122 1 1 16 LEU HB3  H  -8.214  2.039 -2.900 1.00 . A A . 16 LEU HB3  1 1 
       14 4123 1 1 16 LEU HD11 H  -9.229  5.226 -2.283 1.00 . A A . 16 LEU HD11 1 1 
       14 4124 1 1 16 LEU HD12 H  -9.861  4.307 -0.918 1.00 . A A . 16 LEU HD12 1 1 
       14 4125 1 1 16 LEU HD13 H  -9.837  3.589 -2.529 1.00 . A A . 16 LEU HD13 1 1 
       14 4126 1 1 16 LEU HD21 H  -7.017  3.080  0.265 1.00 . A A . 16 LEU HD21 1 1 
       14 4127 1 1 16 LEU HD22 H  -8.395  4.165  0.455 1.00 . A A . 16 LEU HD22 1 1 
       14 4128 1 1 16 LEU HD23 H  -6.845  4.796 -0.101 1.00 . A A . 16 LEU HD23 1 1 
       14 4129 1 1 16 LEU HG   H  -7.228  4.202 -2.222 1.00 . A A . 16 LEU HG   1 1 
       14 4130 1 1 16 LEU N    N  -7.915  0.854  0.168 1.00 . A A . 16 LEU N    1 1 
       14 4131 1 1 16 LEU O    O -10.202  0.197 -2.495 1.00 . A A . 16 LEU O    1 1 
       14 4132 1 1 17 LEU C    C -10.171 -2.884 -1.547 1.00 . A A . 17 LEU C    1 1 
       14 4133 1 1 17 LEU CA   C  -8.929 -2.281 -2.178 1.00 . A A . 17 LEU CA   1 1 
       14 4134 1 1 17 LEU CB   C  -7.748 -3.256 -2.069 1.00 . A A . 17 LEU CB   1 1 
       14 4135 1 1 17 LEU CD1  C  -8.959 -5.409 -2.577 1.00 . A A . 17 LEU CD1  1 1 
       14 4136 1 1 17 LEU CD2  C  -7.872 -4.123 -4.432 1.00 . A A . 17 LEU CD2  1 1 
       14 4137 1 1 17 LEU CG   C  -7.797 -4.506 -2.961 1.00 . A A . 17 LEU CG   1 1 
       14 4138 1 1 17 LEU H    H  -7.837 -1.035 -0.907 1.00 . A A . 17 LEU H    1 1 
       14 4139 1 1 17 LEU HA   H  -9.117 -2.067 -3.207 1.00 . A A . 17 LEU HA   1 1 
       14 4140 1 1 17 LEU HB2  H  -6.850 -2.712 -2.313 1.00 . A A . 17 LEU HB2  1 1 
       14 4141 1 1 17 LEU HB3  H  -7.678 -3.581 -1.042 1.00 . A A . 17 LEU HB3  1 1 
       14 4142 1 1 17 LEU HD11 H  -9.771 -5.268 -3.275 1.00 . A A . 17 LEU HD11 1 1 
       14 4143 1 1 17 LEU HD12 H  -9.294 -5.163 -1.580 1.00 . A A . 17 LEU HD12 1 1 
       14 4144 1 1 17 LEU HD13 H  -8.638 -6.440 -2.602 1.00 . A A . 17 LEU HD13 1 1 
       14 4145 1 1 17 LEU HD21 H  -6.919 -4.317 -4.903 1.00 . A A . 17 LEU HD21 1 1 
       14 4146 1 1 17 LEU HD22 H  -8.109 -3.074 -4.522 1.00 . A A . 17 LEU HD22 1 1 
       14 4147 1 1 17 LEU HD23 H  -8.638 -4.708 -4.919 1.00 . A A . 17 LEU HD23 1 1 
       14 4148 1 1 17 LEU HG   H  -6.887 -5.070 -2.814 1.00 . A A . 17 LEU HG   1 1 
       14 4149 1 1 17 LEU N    N  -8.580 -1.035 -1.528 1.00 . A A . 17 LEU N    1 1 
       14 4150 1 1 17 LEU O    O -10.876 -3.683 -2.163 1.00 . A A . 17 LEU O    1 1 
       14 4151 1 1 18 LYS C    C -12.873 -2.672 -0.240 1.00 . A A . 18 LYS C    1 1 
       14 4152 1 1 18 LYS CA   C -11.548 -3.039  0.429 1.00 . A A . 18 LYS CA   1 1 
       14 4153 1 1 18 LYS CB   C -11.485 -2.586  1.903 1.00 . A A . 18 LYS CB   1 1 
       14 4154 1 1 18 LYS CD   C -11.986 -0.367  2.991 1.00 . A A . 18 LYS CD   1 1 
       14 4155 1 1 18 LYS CE   C -12.267  0.871  2.155 1.00 . A A . 18 LYS CE   1 1 
       14 4156 1 1 18 LYS CG   C -12.570 -1.609  2.340 1.00 . A A . 18 LYS CG   1 1 
       14 4157 1 1 18 LYS H    H  -9.817 -1.886  0.143 1.00 . A A . 18 LYS H    1 1 
       14 4158 1 1 18 LYS HA   H -11.446 -4.104  0.402 1.00 . A A . 18 LYS HA   1 1 
       14 4159 1 1 18 LYS HB2  H -11.559 -3.461  2.531 1.00 . A A . 18 LYS HB2  1 1 
       14 4160 1 1 18 LYS HB3  H -10.525 -2.121  2.076 1.00 . A A . 18 LYS HB3  1 1 
       14 4161 1 1 18 LYS HD2  H -12.432 -0.239  3.967 1.00 . A A . 18 LYS HD2  1 1 
       14 4162 1 1 18 LYS HD3  H -10.919 -0.489  3.093 1.00 . A A . 18 LYS HD3  1 1 
       14 4163 1 1 18 LYS HE2  H -11.390  1.499  2.156 1.00 . A A . 18 LYS HE2  1 1 
       14 4164 1 1 18 LYS HE3  H -12.487  0.560  1.142 1.00 . A A . 18 LYS HE3  1 1 
       14 4165 1 1 18 LYS HG2  H -13.139 -1.308  1.482 1.00 . A A . 18 LYS HG2  1 1 
       14 4166 1 1 18 LYS HG3  H -13.219 -2.102  3.048 1.00 . A A . 18 LYS HG3  1 1 
       14 4167 1 1 18 LYS HZ1  H -14.280  1.429  2.145 1.00 . A A . 18 LYS HZ1  1 1 
       14 4168 1 1 18 LYS HZ2  H -13.229  2.668  2.612 1.00 . A A . 18 LYS HZ2  1 1 
       14 4169 1 1 18 LYS HZ3  H -13.583  1.411  3.687 1.00 . A A . 18 LYS HZ3  1 1 
       14 4170 1 1 18 LYS N    N -10.419 -2.513 -0.300 1.00 . A A . 18 LYS N    1 1 
       14 4171 1 1 18 LYS NZ   N -13.421  1.649  2.687 1.00 . A A . 18 LYS NZ   1 1 
       14 4172 1 1 18 LYS O    O -13.719 -3.537 -0.467 1.00 . A A . 18 LYS O    1 1 
       14 4173 1 1 19 LYS C    C -14.162 -0.937 -2.710 1.00 . A A . 19 LYS C    1 1 
       14 4174 1 1 19 LYS CA   C -14.284 -0.936 -1.188 1.00 . A A . 19 LYS CA   1 1 
       14 4175 1 1 19 LYS CB   C -14.662  0.457 -0.666 1.00 . A A . 19 LYS CB   1 1 
       14 4176 1 1 19 LYS CD   C -12.777  1.565 -1.911 1.00 . A A . 19 LYS CD   1 1 
       14 4177 1 1 19 LYS CE   C -11.905  2.072 -0.776 1.00 . A A . 19 LYS CE   1 1 
       14 4178 1 1 19 LYS CG   C -14.260  1.601 -1.581 1.00 . A A . 19 LYS CG   1 1 
       14 4179 1 1 19 LYS H    H -12.344 -0.740 -0.353 1.00 . A A . 19 LYS H    1 1 
       14 4180 1 1 19 LYS HA   H -15.061 -1.623 -0.913 1.00 . A A . 19 LYS HA   1 1 
       14 4181 1 1 19 LYS HB2  H -15.733  0.496 -0.534 1.00 . A A . 19 LYS HB2  1 1 
       14 4182 1 1 19 LYS HB3  H -14.188  0.608  0.291 1.00 . A A . 19 LYS HB3  1 1 
       14 4183 1 1 19 LYS HD2  H -12.497  0.551 -2.117 1.00 . A A . 19 LYS HD2  1 1 
       14 4184 1 1 19 LYS HD3  H -12.600  2.172 -2.787 1.00 . A A . 19 LYS HD3  1 1 
       14 4185 1 1 19 LYS HE2  H -11.487  1.218 -0.260 1.00 . A A . 19 LYS HE2  1 1 
       14 4186 1 1 19 LYS HE3  H -11.104  2.654 -1.202 1.00 . A A . 19 LYS HE3  1 1 
       14 4187 1 1 19 LYS HG2  H -14.819  1.520 -2.498 1.00 . A A . 19 LYS HG2  1 1 
       14 4188 1 1 19 LYS HG3  H -14.491  2.534 -1.097 1.00 . A A . 19 LYS HG3  1 1 
       14 4189 1 1 19 LYS HZ1  H -12.952  3.805 -0.250 1.00 . A A . 19 LYS HZ1  1 1 
       14 4190 1 1 19 LYS HZ2  H -12.041  3.146  1.014 1.00 . A A . 19 LYS HZ2  1 1 
       14 4191 1 1 19 LYS HZ3  H -13.490  2.414  0.548 1.00 . A A . 19 LYS HZ3  1 1 
       14 4192 1 1 19 LYS N    N -13.053 -1.392 -0.552 1.00 . A A . 19 LYS N    1 1 
       14 4193 1 1 19 LYS NZ   N -12.650  2.918  0.202 1.00 . A A . 19 LYS NZ   1 1 
       14 4194 1 1 19 LYS O    O -15.150 -0.761 -3.424 1.00 . A A . 19 LYS O    1 1 
       14 4195 1 1 20 ILE C    C -13.647 -2.001 -5.389 1.00 . A A . 20 ILE C    1 1 
       14 4196 1 1 20 ILE CA   C -12.670 -1.105 -4.626 1.00 . A A . 20 ILE CA   1 1 
       14 4197 1 1 20 ILE CB   C -11.218 -1.541 -4.918 1.00 . A A . 20 ILE CB   1 1 
       14 4198 1 1 20 ILE CD1  C  -9.360 -0.270 -6.105 1.00 . A A . 20 ILE CD1  1 1 
       14 4199 1 1 20 ILE CG1  C -10.725 -0.911 -6.223 1.00 . A A . 20 ILE CG1  1 1 
       14 4200 1 1 20 ILE CG2  C -11.107 -3.060 -4.979 1.00 . A A . 20 ILE CG2  1 1 
       14 4201 1 1 20 ILE H    H -12.190 -1.222 -2.570 1.00 . A A . 20 ILE H    1 1 
       14 4202 1 1 20 ILE HA   H -12.789 -0.089 -4.974 1.00 . A A . 20 ILE HA   1 1 
       14 4203 1 1 20 ILE HB   H -10.596 -1.193 -4.103 1.00 . A A . 20 ILE HB   1 1 
       14 4204 1 1 20 ILE HD11 H  -8.744 -0.855 -5.439 1.00 . A A . 20 ILE HD11 1 1 
       14 4205 1 1 20 ILE HD12 H  -9.466  0.731 -5.713 1.00 . A A . 20 ILE HD12 1 1 
       14 4206 1 1 20 ILE HD13 H  -8.897 -0.228 -7.080 1.00 . A A . 20 ILE HD13 1 1 
       14 4207 1 1 20 ILE HG12 H -10.667 -1.674 -6.985 1.00 . A A . 20 ILE HG12 1 1 
       14 4208 1 1 20 ILE HG13 H -11.425 -0.149 -6.535 1.00 . A A . 20 ILE HG13 1 1 
       14 4209 1 1 20 ILE HG21 H -11.374 -3.400 -5.968 1.00 . A A . 20 ILE HG21 1 1 
       14 4210 1 1 20 ILE HG22 H -11.776 -3.500 -4.254 1.00 . A A . 20 ILE HG22 1 1 
       14 4211 1 1 20 ILE HG23 H -10.095 -3.354 -4.758 1.00 . A A . 20 ILE HG23 1 1 
       14 4212 1 1 20 ILE N    N -12.938 -1.109 -3.195 1.00 . A A . 20 ILE N    1 1 
       14 4213 1 1 20 ILE O    O -13.866 -3.148 -4.948 1.00 . A A . 20 ILE O    1 1 
       14 4214 1 1 20 ILE OXT  O -14.184 -1.545 -6.421 1.00 . A A . 20 ILE OXT  1 1 
       15 4215 1 1  1 ILE C    C  14.072  1.294 -1.821 1.00 . A A .  1 ILE C    1 1 
       15 4216 1 1  1 ILE CA   C  15.556  1.638 -1.870 1.00 . A A .  1 ILE CA   1 1 
       15 4217 1 1  1 ILE CB   C  15.845  2.747 -0.839 1.00 . A A .  1 ILE CB   1 1 
       15 4218 1 1  1 ILE CD1  C  15.423  5.199 -0.304 1.00 . A A .  1 ILE CD1  1 1 
       15 4219 1 1  1 ILE CG1  C  15.192  4.060 -1.273 1.00 . A A .  1 ILE CG1  1 1 
       15 4220 1 1  1 ILE CG2  C  17.346  2.928 -0.663 1.00 . A A .  1 ILE CG2  1 1 
       15 4221 1 1  1 ILE H1   H  16.955  2.368 -3.189 1.00 . A A .  1 ILE H1   1 1 
       15 4222 1 1  1 ILE H2   H  15.337  2.827 -3.534 1.00 . A A .  1 ILE H2   1 1 
       15 4223 1 1  1 ILE H3   H  15.866  1.227 -3.861 1.00 . A A .  1 ILE H3   1 1 
       15 4224 1 1  1 ILE HA   H  16.125  0.762 -1.595 1.00 . A A .  1 ILE HA   1 1 
       15 4225 1 1  1 ILE HB   H  15.431  2.442  0.110 1.00 . A A .  1 ILE HB   1 1 
       15 4226 1 1  1 ILE HD11 H  14.667  5.174  0.467 1.00 . A A .  1 ILE HD11 1 1 
       15 4227 1 1  1 ILE HD12 H  15.367  6.139 -0.833 1.00 . A A .  1 ILE HD12 1 1 
       15 4228 1 1  1 ILE HD13 H  16.399  5.097  0.146 1.00 . A A .  1 ILE HD13 1 1 
       15 4229 1 1  1 ILE HG12 H  15.593  4.355 -2.231 1.00 . A A .  1 ILE HG12 1 1 
       15 4230 1 1  1 ILE HG13 H  14.126  3.911 -1.364 1.00 . A A .  1 ILE HG13 1 1 
       15 4231 1 1  1 ILE HG21 H  17.565  3.124  0.376 1.00 . A A .  1 ILE HG21 1 1 
       15 4232 1 1  1 ILE HG22 H  17.681  3.759 -1.265 1.00 . A A .  1 ILE HG22 1 1 
       15 4233 1 1  1 ILE HG23 H  17.856  2.029 -0.974 1.00 . A A .  1 ILE HG23 1 1 
       15 4234 1 1  1 ILE N    N  15.966  2.052 -3.237 1.00 . A A .  1 ILE N    1 1 
       15 4235 1 1  1 ILE O    O  13.241  2.000 -2.393 1.00 . A A .  1 ILE O    1 1 
       15 4236 1 1  2 ILE C    C  12.091 -0.804  0.383 1.00 . A A .  2 ILE C    1 1 
       15 4237 1 1  2 ILE CA   C  12.362 -0.236 -1.008 1.00 . A A .  2 ILE CA   1 1 
       15 4238 1 1  2 ILE CB   C  12.015 -1.302 -2.065 1.00 . A A .  2 ILE CB   1 1 
       15 4239 1 1  2 ILE CD1  C  13.861 -1.238 -3.817 1.00 . A A .  2 ILE CD1  1 1 
       15 4240 1 1  2 ILE CG1  C  12.448 -0.834 -3.456 1.00 . A A .  2 ILE CG1  1 1 
       15 4241 1 1  2 ILE CG2  C  10.525 -1.607 -2.042 1.00 . A A .  2 ILE CG2  1 1 
       15 4242 1 1  2 ILE H    H  14.455 -0.316 -0.700 1.00 . A A .  2 ILE H    1 1 
       15 4243 1 1  2 ILE HA   H  11.723  0.621 -1.167 1.00 . A A .  2 ILE HA   1 1 
       15 4244 1 1  2 ILE HB   H  12.546 -2.209 -1.817 1.00 . A A .  2 ILE HB   1 1 
       15 4245 1 1  2 ILE HD11 H  14.541 -0.440 -3.561 1.00 . A A .  2 ILE HD11 1 1 
       15 4246 1 1  2 ILE HD12 H  13.919 -1.434 -4.878 1.00 . A A .  2 ILE HD12 1 1 
       15 4247 1 1  2 ILE HD13 H  14.131 -2.130 -3.271 1.00 . A A .  2 ILE HD13 1 1 
       15 4248 1 1  2 ILE HG12 H  11.784 -1.258 -4.194 1.00 . A A .  2 ILE HG12 1 1 
       15 4249 1 1  2 ILE HG13 H  12.388  0.244 -3.501 1.00 . A A .  2 ILE HG13 1 1 
       15 4250 1 1  2 ILE HG21 H  10.177 -1.785 -3.049 1.00 . A A .  2 ILE HG21 1 1 
       15 4251 1 1  2 ILE HG22 H   9.992 -0.768 -1.620 1.00 . A A .  2 ILE HG22 1 1 
       15 4252 1 1  2 ILE HG23 H  10.347 -2.486 -1.440 1.00 . A A .  2 ILE HG23 1 1 
       15 4253 1 1  2 ILE N    N  13.747  0.205 -1.134 1.00 . A A .  2 ILE N    1 1 
       15 4254 1 1  2 ILE O    O  11.571 -1.911  0.524 1.00 . A A .  2 ILE O    1 1 
       15 4255 1 1  3 GLY C    C  10.840 -0.166  3.282 1.00 . A A .  3 GLY C    1 1 
       15 4256 1 1  3 GLY CA   C  12.236 -0.479  2.774 1.00 . A A .  3 GLY CA   1 1 
       15 4257 1 1  3 GLY H    H  12.857  0.837  1.236 1.00 . A A .  3 GLY H    1 1 
       15 4258 1 1  3 GLY HA2  H  12.392 -1.547  2.821 1.00 . A A .  3 GLY HA2  1 1 
       15 4259 1 1  3 GLY HA3  H  12.958  0.006  3.413 1.00 . A A .  3 GLY HA3  1 1 
       15 4260 1 1  3 GLY N    N  12.447 -0.036  1.408 1.00 . A A .  3 GLY N    1 1 
       15 4261 1 1  3 GLY O    O   9.934 -0.989  3.152 1.00 . A A .  3 GLY O    1 1 
       15 4262 1 1  4 PRO C    C   8.250  1.485  3.328 1.00 . A A .  4 PRO C    1 1 
       15 4263 1 1  4 PRO CA   C   9.326  1.427  4.405 1.00 . A A .  4 PRO CA   1 1 
       15 4264 1 1  4 PRO CB   C   9.577  2.824  4.985 1.00 . A A .  4 PRO CB   1 1 
       15 4265 1 1  4 PRO CD   C  11.654  2.064  4.083 1.00 . A A .  4 PRO CD   1 1 
       15 4266 1 1  4 PRO CG   C  11.054  2.910  5.169 1.00 . A A .  4 PRO CG   1 1 
       15 4267 1 1  4 PRO HA   H   9.003  0.764  5.186 1.00 . A A .  4 PRO HA   1 1 
       15 4268 1 1  4 PRO HB2  H   9.222  3.573  4.292 1.00 . A A .  4 PRO HB2  1 1 
       15 4269 1 1  4 PRO HB3  H   9.058  2.924  5.927 1.00 . A A .  4 PRO HB3  1 1 
       15 4270 1 1  4 PRO HD2  H  11.802  2.648  3.186 1.00 . A A .  4 PRO HD2  1 1 
       15 4271 1 1  4 PRO HD3  H  12.586  1.631  4.413 1.00 . A A .  4 PRO HD3  1 1 
       15 4272 1 1  4 PRO HG2  H  11.378  3.936  5.068 1.00 . A A .  4 PRO HG2  1 1 
       15 4273 1 1  4 PRO HG3  H  11.327  2.523  6.139 1.00 . A A .  4 PRO HG3  1 1 
       15 4274 1 1  4 PRO N    N  10.634  1.024  3.875 1.00 . A A .  4 PRO N    1 1 
       15 4275 1 1  4 PRO O    O   7.057  1.514  3.629 1.00 . A A .  4 PRO O    1 1 
       15 4276 1 1  5 VAL C    C   6.801  0.369  0.962 1.00 . A A .  5 VAL C    1 1 
       15 4277 1 1  5 VAL CA   C   7.757  1.555  0.947 1.00 . A A .  5 VAL CA   1 1 
       15 4278 1 1  5 VAL CB   C   8.517  1.567 -0.391 1.00 . A A .  5 VAL CB   1 1 
       15 4279 1 1  5 VAL CG1  C   7.558  1.780 -1.553 1.00 . A A .  5 VAL CG1  1 1 
       15 4280 1 1  5 VAL CG2  C   9.600  2.635 -0.381 1.00 . A A .  5 VAL CG2  1 1 
       15 4281 1 1  5 VAL H    H   9.641  1.474  1.905 1.00 . A A .  5 VAL H    1 1 
       15 4282 1 1  5 VAL HA   H   7.185  2.468  1.025 1.00 . A A .  5 VAL HA   1 1 
       15 4283 1 1  5 VAL HB   H   8.992  0.605 -0.517 1.00 . A A .  5 VAL HB   1 1 
       15 4284 1 1  5 VAL HG11 H   6.743  2.414 -1.235 1.00 . A A .  5 VAL HG11 1 1 
       15 4285 1 1  5 VAL HG12 H   7.167  0.827 -1.877 1.00 . A A .  5 VAL HG12 1 1 
       15 4286 1 1  5 VAL HG13 H   8.082  2.251 -2.371 1.00 . A A .  5 VAL HG13 1 1 
       15 4287 1 1  5 VAL HG21 H   9.915  2.839 -1.394 1.00 . A A .  5 VAL HG21 1 1 
       15 4288 1 1  5 VAL HG22 H  10.444  2.286  0.195 1.00 . A A .  5 VAL HG22 1 1 
       15 4289 1 1  5 VAL HG23 H   9.210  3.539  0.063 1.00 . A A .  5 VAL HG23 1 1 
       15 4290 1 1  5 VAL N    N   8.679  1.501  2.075 1.00 . A A .  5 VAL N    1 1 
       15 4291 1 1  5 VAL O    O   5.583  0.538  0.953 1.00 . A A .  5 VAL O    1 1 
       15 4292 1 1  6 LEU C    C   5.625 -2.041  2.224 1.00 . A A .  6 LEU C    1 1 
       15 4293 1 1  6 LEU CA   C   6.551 -2.043  1.012 1.00 . A A .  6 LEU CA   1 1 
       15 4294 1 1  6 LEU CB   C   7.446 -3.283  1.037 1.00 . A A .  6 LEU CB   1 1 
       15 4295 1 1  6 LEU CD1  C   9.077 -4.774 -0.147 1.00 . A A .  6 LEU CD1  1 1 
       15 4296 1 1  6 LEU CD2  C   6.912 -4.170 -1.246 1.00 . A A .  6 LEU CD2  1 1 
       15 4297 1 1  6 LEU CG   C   8.021 -3.693 -0.320 1.00 . A A .  6 LEU CG   1 1 
       15 4298 1 1  6 LEU H    H   8.333 -0.912  0.997 1.00 . A A .  6 LEU H    1 1 
       15 4299 1 1  6 LEU HA   H   5.953 -2.056  0.115 1.00 . A A .  6 LEU HA   1 1 
       15 4300 1 1  6 LEU HB2  H   8.268 -3.094  1.712 1.00 . A A .  6 LEU HB2  1 1 
       15 4301 1 1  6 LEU HB3  H   6.869 -4.110  1.422 1.00 . A A .  6 LEU HB3  1 1 
       15 4302 1 1  6 LEU HD11 H   9.876 -4.613 -0.855 1.00 . A A .  6 LEU HD11 1 1 
       15 4303 1 1  6 LEU HD12 H   8.632 -5.742 -0.321 1.00 . A A .  6 LEU HD12 1 1 
       15 4304 1 1  6 LEU HD13 H   9.472 -4.734  0.857 1.00 . A A .  6 LEU HD13 1 1 
       15 4305 1 1  6 LEU HD21 H   6.384 -4.990 -0.782 1.00 . A A .  6 LEU HD21 1 1 
       15 4306 1 1  6 LEU HD22 H   7.341 -4.501 -2.180 1.00 . A A .  6 LEU HD22 1 1 
       15 4307 1 1  6 LEU HD23 H   6.225 -3.358 -1.433 1.00 . A A .  6 LEU HD23 1 1 
       15 4308 1 1  6 LEU HG   H   8.494 -2.835 -0.777 1.00 . A A .  6 LEU HG   1 1 
       15 4309 1 1  6 LEU N    N   7.359 -0.835  0.989 1.00 . A A .  6 LEU N    1 1 
       15 4310 1 1  6 LEU O    O   4.543 -2.625  2.194 1.00 . A A .  6 LEU O    1 1 
       15 4311 1 1  7 GLY C    C   4.196 -0.228  4.393 1.00 . A A .  7 GLY C    1 1 
       15 4312 1 1  7 GLY CA   C   5.267 -1.288  4.491 1.00 . A A .  7 GLY CA   1 1 
       15 4313 1 1  7 GLY H    H   6.922 -0.910  3.246 1.00 . A A .  7 GLY H    1 1 
       15 4314 1 1  7 GLY HA2  H   4.798 -2.246  4.668 1.00 . A A .  7 GLY HA2  1 1 
       15 4315 1 1  7 GLY HA3  H   5.914 -1.055  5.323 1.00 . A A .  7 GLY HA3  1 1 
       15 4316 1 1  7 GLY N    N   6.060 -1.369  3.287 1.00 . A A .  7 GLY N    1 1 
       15 4317 1 1  7 GLY O    O   3.069 -0.428  4.846 1.00 . A A .  7 GLY O    1 1 
       15 4318 1 1  8 LEU C    C   2.629  1.748  2.526 1.00 . A A .  8 LEU C    1 1 
       15 4319 1 1  8 LEU CA   C   3.609  2.006  3.663 1.00 . A A .  8 LEU CA   1 1 
       15 4320 1 1  8 LEU CB   C   4.334  3.337  3.461 1.00 . A A .  8 LEU CB   1 1 
       15 4321 1 1  8 LEU CD1  C   4.363  4.026  1.058 1.00 . A A .  8 LEU CD1  1 1 
       15 4322 1 1  8 LEU CD2  C   6.434  4.231  2.449 1.00 . A A .  8 LEU CD2  1 1 
       15 4323 1 1  8 LEU CG   C   5.169  3.422  2.198 1.00 . A A .  8 LEU CG   1 1 
       15 4324 1 1  8 LEU H    H   5.465  1.015  3.467 1.00 . A A .  8 LEU H    1 1 
       15 4325 1 1  8 LEU HA   H   3.060  2.053  4.574 1.00 . A A .  8 LEU HA   1 1 
       15 4326 1 1  8 LEU HB2  H   3.598  4.126  3.436 1.00 . A A .  8 LEU HB2  1 1 
       15 4327 1 1  8 LEU HB3  H   4.986  3.499  4.305 1.00 . A A .  8 LEU HB3  1 1 
       15 4328 1 1  8 LEU HD11 H   4.260  5.090  1.215 1.00 . A A .  8 LEU HD11 1 1 
       15 4329 1 1  8 LEU HD12 H   3.385  3.571  1.026 1.00 . A A .  8 LEU HD12 1 1 
       15 4330 1 1  8 LEU HD13 H   4.873  3.849  0.123 1.00 . A A .  8 LEU HD13 1 1 
       15 4331 1 1  8 LEU HD21 H   6.171  5.187  2.877 1.00 . A A .  8 LEU HD21 1 1 
       15 4332 1 1  8 LEU HD22 H   6.954  4.386  1.515 1.00 . A A .  8 LEU HD22 1 1 
       15 4333 1 1  8 LEU HD23 H   7.075  3.695  3.133 1.00 . A A .  8 LEU HD23 1 1 
       15 4334 1 1  8 LEU HG   H   5.454  2.425  1.919 1.00 . A A .  8 LEU HG   1 1 
       15 4335 1 1  8 LEU N    N   4.551  0.911  3.804 1.00 . A A .  8 LEU N    1 1 
       15 4336 1 1  8 LEU O    O   1.425  1.956  2.677 1.00 . A A .  8 LEU O    1 1 
       15 4337 1 1  9 VAL C    C   1.239 -0.050  0.622 1.00 . A A .  9 VAL C    1 1 
       15 4338 1 1  9 VAL CA   C   2.291  0.986  0.248 1.00 . A A .  9 VAL CA   1 1 
       15 4339 1 1  9 VAL CB   C   3.106  0.470 -0.953 1.00 . A A .  9 VAL CB   1 1 
       15 4340 1 1  9 VAL CG1  C   2.195  0.228 -2.149 1.00 . A A .  9 VAL CG1  1 1 
       15 4341 1 1  9 VAL CG2  C   4.213  1.452 -1.305 1.00 . A A .  9 VAL CG2  1 1 
       15 4342 1 1  9 VAL H    H   4.105  1.119  1.331 1.00 . A A .  9 VAL H    1 1 
       15 4343 1 1  9 VAL HA   H   1.795  1.903 -0.045 1.00 . A A .  9 VAL HA   1 1 
       15 4344 1 1  9 VAL HB   H   3.561 -0.470 -0.677 1.00 . A A .  9 VAL HB   1 1 
       15 4345 1 1  9 VAL HG11 H   2.081 -0.834 -2.306 1.00 . A A .  9 VAL HG11 1 1 
       15 4346 1 1  9 VAL HG12 H   2.628  0.677 -3.031 1.00 . A A .  9 VAL HG12 1 1 
       15 4347 1 1  9 VAL HG13 H   1.226  0.669 -1.959 1.00 . A A .  9 VAL HG13 1 1 
       15 4348 1 1  9 VAL HG21 H   4.532  1.970 -0.413 1.00 . A A .  9 VAL HG21 1 1 
       15 4349 1 1  9 VAL HG22 H   3.844  2.168 -2.024 1.00 . A A .  9 VAL HG22 1 1 
       15 4350 1 1  9 VAL HG23 H   5.049  0.915 -1.728 1.00 . A A .  9 VAL HG23 1 1 
       15 4351 1 1  9 VAL N    N   3.141  1.279  1.393 1.00 . A A .  9 VAL N    1 1 
       15 4352 1 1  9 VAL O    O   0.098  0.013  0.165 1.00 . A A .  9 VAL O    1 1 
       15 4353 1 1 10 GLY C    C  -0.473 -1.413  2.654 1.00 . A A . 10 GLY C    1 1 
       15 4354 1 1 10 GLY CA   C   0.703 -2.015  1.918 1.00 . A A . 10 GLY CA   1 1 
       15 4355 1 1 10 GLY H    H   2.544 -0.981  1.822 1.00 . A A . 10 GLY H    1 1 
       15 4356 1 1 10 GLY HA2  H   0.343 -2.561  1.058 1.00 . A A . 10 GLY HA2  1 1 
       15 4357 1 1 10 GLY HA3  H   1.219 -2.697  2.579 1.00 . A A . 10 GLY HA3  1 1 
       15 4358 1 1 10 GLY N    N   1.628 -0.992  1.477 1.00 . A A . 10 GLY N    1 1 
       15 4359 1 1 10 GLY O    O  -1.563 -1.984  2.678 1.00 . A A . 10 GLY O    1 1 
       15 4360 1 1 11 SER C    C  -2.289  1.074  3.005 1.00 . A A . 11 SER C    1 1 
       15 4361 1 1 11 SER CA   C  -1.293  0.456  3.978 1.00 . A A . 11 SER CA   1 1 
       15 4362 1 1 11 SER CB   C  -0.687  1.538  4.875 1.00 . A A . 11 SER CB   1 1 
       15 4363 1 1 11 SER H    H   0.641  0.163  3.178 1.00 . A A . 11 SER H    1 1 
       15 4364 1 1 11 SER HA   H  -1.805 -0.268  4.592 1.00 . A A . 11 SER HA   1 1 
       15 4365 1 1 11 SER HB2  H   0.352  1.678  4.615 1.00 . A A . 11 SER HB2  1 1 
       15 4366 1 1 11 SER HB3  H  -1.222  2.466  4.731 1.00 . A A . 11 SER HB3  1 1 
       15 4367 1 1 11 SER HG   H   0.081  0.832  6.533 1.00 . A A . 11 SER HG   1 1 
       15 4368 1 1 11 SER N    N  -0.248 -0.243  3.245 1.00 . A A . 11 SER N    1 1 
       15 4369 1 1 11 SER O    O  -3.500  0.903  3.146 1.00 . A A . 11 SER O    1 1 
       15 4370 1 1 11 SER OG   O  -0.768  1.172  6.241 1.00 . A A . 11 SER OG   1 1 
       15 4371 1 1 12 ALA C    C  -3.180  1.337  0.062 1.00 . A A . 12 ALA C    1 1 
       15 4372 1 1 12 ALA CA   C  -2.606  2.396  0.990 1.00 . A A . 12 ALA CA   1 1 
       15 4373 1 1 12 ALA CB   C  -1.818  3.431  0.201 1.00 . A A . 12 ALA CB   1 1 
       15 4374 1 1 12 ALA H    H  -0.794  1.857  1.932 1.00 . A A . 12 ALA H    1 1 
       15 4375 1 1 12 ALA HA   H  -3.412  2.890  1.491 1.00 . A A . 12 ALA HA   1 1 
       15 4376 1 1 12 ALA HB1  H  -1.752  4.345  0.773 1.00 . A A . 12 ALA HB1  1 1 
       15 4377 1 1 12 ALA HB2  H  -2.318  3.627 -0.736 1.00 . A A . 12 ALA HB2  1 1 
       15 4378 1 1 12 ALA HB3  H  -0.824  3.056  0.007 1.00 . A A . 12 ALA HB3  1 1 
       15 4379 1 1 12 ALA N    N  -1.766  1.774  2.002 1.00 . A A . 12 ALA N    1 1 
       15 4380 1 1 12 ALA O    O  -4.140  1.576 -0.670 1.00 . A A . 12 ALA O    1 1 
       15 4381 1 1 13 LEU C    C  -4.291 -1.566 -0.166 1.00 . A A . 13 LEU C    1 1 
       15 4382 1 1 13 LEU CA   C  -2.990 -0.972 -0.689 1.00 . A A . 13 LEU CA   1 1 
       15 4383 1 1 13 LEU CB   C  -1.889 -2.022 -0.689 1.00 . A A . 13 LEU CB   1 1 
       15 4384 1 1 13 LEU CD1  C   0.128 -3.042 -1.774 1.00 . A A . 13 LEU CD1  1 1 
       15 4385 1 1 13 LEU CD2  C  -1.660 -2.009 -3.185 1.00 . A A . 13 LEU CD2  1 1 
       15 4386 1 1 13 LEU CG   C  -0.912 -1.935 -1.862 1.00 . A A . 13 LEU CG   1 1 
       15 4387 1 1 13 LEU H    H  -1.824  0.053  0.731 1.00 . A A . 13 LEU H    1 1 
       15 4388 1 1 13 LEU HA   H  -3.147 -0.631 -1.696 1.00 . A A . 13 LEU HA   1 1 
       15 4389 1 1 13 LEU HB2  H  -1.328 -1.915  0.229 1.00 . A A . 13 LEU HB2  1 1 
       15 4390 1 1 13 LEU HB3  H  -2.351 -2.993 -0.705 1.00 . A A . 13 LEU HB3  1 1 
       15 4391 1 1 13 LEU HD11 H   0.839 -2.806 -0.996 1.00 . A A . 13 LEU HD11 1 1 
       15 4392 1 1 13 LEU HD12 H   0.643 -3.128 -2.719 1.00 . A A . 13 LEU HD12 1 1 
       15 4393 1 1 13 LEU HD13 H  -0.361 -3.977 -1.544 1.00 . A A . 13 LEU HD13 1 1 
       15 4394 1 1 13 LEU HD21 H  -0.964 -2.225 -3.981 1.00 . A A . 13 LEU HD21 1 1 
       15 4395 1 1 13 LEU HD22 H  -2.144 -1.063 -3.377 1.00 . A A . 13 LEU HD22 1 1 
       15 4396 1 1 13 LEU HD23 H  -2.404 -2.790 -3.135 1.00 . A A . 13 LEU HD23 1 1 
       15 4397 1 1 13 LEU HG   H  -0.395 -0.988 -1.821 1.00 . A A . 13 LEU HG   1 1 
       15 4398 1 1 13 LEU N    N  -2.576  0.162  0.117 1.00 . A A . 13 LEU N    1 1 
       15 4399 1 1 13 LEU O    O  -5.081 -2.122 -0.929 1.00 . A A . 13 LEU O    1 1 
       15 4400 1 1 14 GLY C    C  -6.844 -0.914  1.646 1.00 . A A . 14 GLY C    1 1 
       15 4401 1 1 14 GLY CA   C  -5.736 -1.936  1.729 1.00 . A A . 14 GLY CA   1 1 
       15 4402 1 1 14 GLY H    H  -3.866 -0.955  1.692 1.00 . A A . 14 GLY H    1 1 
       15 4403 1 1 14 GLY HA2  H  -6.039 -2.832  1.206 1.00 . A A . 14 GLY HA2  1 1 
       15 4404 1 1 14 GLY HA3  H  -5.553 -2.174  2.766 1.00 . A A . 14 GLY HA3  1 1 
       15 4405 1 1 14 GLY N    N  -4.519 -1.427  1.135 1.00 . A A . 14 GLY N    1 1 
       15 4406 1 1 14 GLY O    O  -8.026 -1.250  1.706 1.00 . A A . 14 GLY O    1 1 
       15 4407 1 1 15 GLY C    C  -8.062  1.479  0.034 1.00 . A A . 15 GLY C    1 1 
       15 4408 1 1 15 GLY CA   C  -7.402  1.421  1.398 1.00 . A A . 15 GLY CA   1 1 
       15 4409 1 1 15 GLY H    H  -5.489  0.545  1.452 1.00 . A A . 15 GLY H    1 1 
       15 4410 1 1 15 GLY HA2  H  -8.161  1.285  2.153 1.00 . A A . 15 GLY HA2  1 1 
       15 4411 1 1 15 GLY HA3  H  -6.889  2.353  1.579 1.00 . A A . 15 GLY HA3  1 1 
       15 4412 1 1 15 GLY N    N  -6.447  0.346  1.498 1.00 . A A . 15 GLY N    1 1 
       15 4413 1 1 15 GLY O    O  -9.258  1.743 -0.070 1.00 . A A . 15 GLY O    1 1 
       15 4414 1 1 16 LEU C    C  -8.588 -0.055 -2.638 1.00 . A A . 16 LEU C    1 1 
       15 4415 1 1 16 LEU CA   C  -7.808  1.224 -2.372 1.00 . A A . 16 LEU CA   1 1 
       15 4416 1 1 16 LEU CB   C  -6.667  1.360 -3.382 1.00 . A A . 16 LEU CB   1 1 
       15 4417 1 1 16 LEU CD1  C  -4.363  2.321 -3.606 1.00 . A A . 16 LEU CD1  1 1 
       15 4418 1 1 16 LEU CD2  C  -6.362  3.751 -4.068 1.00 . A A . 16 LEU CD2  1 1 
       15 4419 1 1 16 LEU CG   C  -5.806  2.614 -3.224 1.00 . A A . 16 LEU CG   1 1 
       15 4420 1 1 16 LEU H    H  -6.345  0.986 -0.872 1.00 . A A . 16 LEU H    1 1 
       15 4421 1 1 16 LEU HA   H  -8.469  2.071 -2.469 1.00 . A A . 16 LEU HA   1 1 
       15 4422 1 1 16 LEU HB2  H  -6.028  0.494 -3.289 1.00 . A A . 16 LEU HB2  1 1 
       15 4423 1 1 16 LEU HB3  H  -7.092  1.366 -4.375 1.00 . A A . 16 LEU HB3  1 1 
       15 4424 1 1 16 LEU HD11 H  -3.792  3.238 -3.586 1.00 . A A . 16 LEU HD11 1 1 
       15 4425 1 1 16 LEU HD12 H  -4.332  1.900 -4.600 1.00 . A A . 16 LEU HD12 1 1 
       15 4426 1 1 16 LEU HD13 H  -3.940  1.618 -2.904 1.00 . A A . 16 LEU HD13 1 1 
       15 4427 1 1 16 LEU HD21 H  -7.413  3.582 -4.249 1.00 . A A . 16 LEU HD21 1 1 
       15 4428 1 1 16 LEU HD22 H  -5.836  3.791 -5.010 1.00 . A A . 16 LEU HD22 1 1 
       15 4429 1 1 16 LEU HD23 H  -6.233  4.686 -3.543 1.00 . A A . 16 LEU HD23 1 1 
       15 4430 1 1 16 LEU HG   H  -5.820  2.925 -2.189 1.00 . A A . 16 LEU HG   1 1 
       15 4431 1 1 16 LEU N    N  -7.285  1.215 -1.014 1.00 . A A . 16 LEU N    1 1 
       15 4432 1 1 16 LEU O    O  -9.456 -0.106 -3.510 1.00 . A A . 16 LEU O    1 1 
       15 4433 1 1 17 LEU C    C -10.285 -2.351 -1.353 1.00 . A A . 17 LEU C    1 1 
       15 4434 1 1 17 LEU CA   C  -8.907 -2.373 -1.985 1.00 . A A . 17 LEU CA   1 1 
       15 4435 1 1 17 LEU CB   C  -8.052 -3.461 -1.338 1.00 . A A . 17 LEU CB   1 1 
       15 4436 1 1 17 LEU CD1  C  -5.878 -4.708 -1.295 1.00 . A A . 17 LEU CD1  1 1 
       15 4437 1 1 17 LEU CD2  C  -7.288 -4.729 -3.360 1.00 . A A . 17 LEU CD2  1 1 
       15 4438 1 1 17 LEU CG   C  -6.842 -3.909 -2.159 1.00 . A A . 17 LEU CG   1 1 
       15 4439 1 1 17 LEU H    H  -7.581 -0.969 -1.189 1.00 . A A . 17 LEU H    1 1 
       15 4440 1 1 17 LEU HA   H  -9.002 -2.584 -3.026 1.00 . A A . 17 LEU HA   1 1 
       15 4441 1 1 17 LEU HB2  H  -7.701 -3.094 -0.385 1.00 . A A . 17 LEU HB2  1 1 
       15 4442 1 1 17 LEU HB3  H  -8.679 -4.321 -1.166 1.00 . A A . 17 LEU HB3  1 1 
       15 4443 1 1 17 LEU HD11 H  -4.924 -4.784 -1.797 1.00 . A A . 17 LEU HD11 1 1 
       15 4444 1 1 17 LEU HD12 H  -6.278 -5.697 -1.130 1.00 . A A . 17 LEU HD12 1 1 
       15 4445 1 1 17 LEU HD13 H  -5.747 -4.209 -0.346 1.00 . A A . 17 LEU HD13 1 1 
       15 4446 1 1 17 LEU HD21 H  -8.156 -4.268 -3.808 1.00 . A A . 17 LEU HD21 1 1 
       15 4447 1 1 17 LEU HD22 H  -7.537 -5.730 -3.040 1.00 . A A . 17 LEU HD22 1 1 
       15 4448 1 1 17 LEU HD23 H  -6.488 -4.771 -4.084 1.00 . A A . 17 LEU HD23 1 1 
       15 4449 1 1 17 LEU HG   H  -6.320 -3.037 -2.524 1.00 . A A . 17 LEU HG   1 1 
       15 4450 1 1 17 LEU N    N  -8.265 -1.085 -1.867 1.00 . A A . 17 LEU N    1 1 
       15 4451 1 1 17 LEU O    O -11.139 -3.181 -1.662 1.00 . A A . 17 LEU O    1 1 
       15 4452 1 1 18 LYS C    C -12.896 -1.067 -0.724 1.00 . A A . 18 LYS C    1 1 
       15 4453 1 1 18 LYS CA   C -11.745 -1.297  0.255 1.00 . A A . 18 LYS CA   1 1 
       15 4454 1 1 18 LYS CB   C -11.653 -0.193  1.329 1.00 . A A . 18 LYS CB   1 1 
       15 4455 1 1 18 LYS CD   C -11.774  2.320  1.170 1.00 . A A . 18 LYS CD   1 1 
       15 4456 1 1 18 LYS CE   C -11.649  2.952 -0.206 1.00 . A A . 18 LYS CE   1 1 
       15 4457 1 1 18 LYS CG   C -12.552  1.017  1.105 1.00 . A A . 18 LYS CG   1 1 
       15 4458 1 1 18 LYS H    H  -9.769 -0.786 -0.226 1.00 . A A . 18 LYS H    1 1 
       15 4459 1 1 18 LYS HA   H -11.902 -2.238  0.747 1.00 . A A . 18 LYS HA   1 1 
       15 4460 1 1 18 LYS HB2  H -11.912 -0.624  2.284 1.00 . A A . 18 LYS HB2  1 1 
       15 4461 1 1 18 LYS HB3  H -10.630  0.153  1.374 1.00 . A A . 18 LYS HB3  1 1 
       15 4462 1 1 18 LYS HD2  H -12.290  3.005  1.826 1.00 . A A . 18 LYS HD2  1 1 
       15 4463 1 1 18 LYS HD3  H -10.785  2.122  1.558 1.00 . A A . 18 LYS HD3  1 1 
       15 4464 1 1 18 LYS HE2  H -11.432  2.173 -0.923 1.00 . A A . 18 LYS HE2  1 1 
       15 4465 1 1 18 LYS HE3  H -12.588  3.421 -0.459 1.00 . A A . 18 LYS HE3  1 1 
       15 4466 1 1 18 LYS HG2  H -13.007  0.940  0.137 1.00 . A A . 18 LYS HG2  1 1 
       15 4467 1 1 18 LYS HG3  H -13.317  1.027  1.865 1.00 . A A . 18 LYS HG3  1 1 
       15 4468 1 1 18 LYS HZ1  H  -9.756  3.663  0.321 1.00 . A A . 18 LYS HZ1  1 1 
       15 4469 1 1 18 LYS HZ2  H -10.913  4.880  0.117 1.00 . A A . 18 LYS HZ2  1 1 
       15 4470 1 1 18 LYS HZ3  H -10.249  4.111 -1.235 1.00 . A A . 18 LYS HZ3  1 1 
       15 4471 1 1 18 LYS N    N -10.487 -1.409 -0.442 1.00 . A A . 18 LYS N    1 1 
       15 4472 1 1 18 LYS NZ   N -10.566  3.973 -0.254 1.00 . A A . 18 LYS NZ   1 1 
       15 4473 1 1 18 LYS O    O -13.916 -1.752 -0.664 1.00 . A A . 18 LYS O    1 1 
       15 4474 1 1 19 LYS C    C -13.535 -0.575 -3.904 1.00 . A A . 19 LYS C    1 1 
       15 4475 1 1 19 LYS CA   C -13.753  0.205 -2.609 1.00 . A A . 19 LYS CA   1 1 
       15 4476 1 1 19 LYS CB   C -13.792  1.719 -2.869 1.00 . A A . 19 LYS CB   1 1 
       15 4477 1 1 19 LYS CD   C -11.671  1.687 -4.218 1.00 . A A . 19 LYS CD   1 1 
       15 4478 1 1 19 LYS CE   C -10.785  2.454 -3.263 1.00 . A A . 19 LYS CE   1 1 
       15 4479 1 1 19 LYS CG   C -13.111  2.160 -4.153 1.00 . A A . 19 LYS CG   1 1 
       15 4480 1 1 19 LYS H    H -11.886  0.409 -1.634 1.00 . A A . 19 LYS H    1 1 
       15 4481 1 1 19 LYS HA   H -14.696 -0.093 -2.193 1.00 . A A . 19 LYS HA   1 1 
       15 4482 1 1 19 LYS HB2  H -14.824  2.034 -2.913 1.00 . A A . 19 LYS HB2  1 1 
       15 4483 1 1 19 LYS HB3  H -13.311  2.222 -2.042 1.00 . A A . 19 LYS HB3  1 1 
       15 4484 1 1 19 LYS HD2  H -11.636  0.649 -3.952 1.00 . A A . 19 LYS HD2  1 1 
       15 4485 1 1 19 LYS HD3  H -11.303  1.818 -5.224 1.00 . A A . 19 LYS HD3  1 1 
       15 4486 1 1 19 LYS HE2  H -11.397  3.124 -2.681 1.00 . A A . 19 LYS HE2  1 1 
       15 4487 1 1 19 LYS HE3  H -10.304  1.744 -2.606 1.00 . A A . 19 LYS HE3  1 1 
       15 4488 1 1 19 LYS HG2  H -13.649  1.748 -4.990 1.00 . A A . 19 LYS HG2  1 1 
       15 4489 1 1 19 LYS HG3  H -13.129  3.236 -4.203 1.00 . A A . 19 LYS HG3  1 1 
       15 4490 1 1 19 LYS HZ1  H  -9.131  2.607 -4.530 1.00 . A A . 19 LYS HZ1  1 1 
       15 4491 1 1 19 LYS HZ2  H  -9.158  3.764 -3.296 1.00 . A A . 19 LYS HZ2  1 1 
       15 4492 1 1 19 LYS HZ3  H -10.191  3.922 -4.625 1.00 . A A . 19 LYS HZ3  1 1 
       15 4493 1 1 19 LYS N    N -12.725 -0.103 -1.625 1.00 . A A . 19 LYS N    1 1 
       15 4494 1 1 19 LYS NZ   N  -9.743  3.242 -3.978 1.00 . A A . 19 LYS NZ   1 1 
       15 4495 1 1 19 LYS O    O -14.384 -0.571 -4.795 1.00 . A A . 19 LYS O    1 1 
       15 4496 1 1 20 ILE C    C -13.133 -2.953 -5.592 1.00 . A A . 20 ILE C    1 1 
       15 4497 1 1 20 ILE CA   C -12.026 -1.975 -5.201 1.00 . A A . 20 ILE CA   1 1 
       15 4498 1 1 20 ILE CB   C -10.695 -2.738 -5.013 1.00 . A A . 20 ILE CB   1 1 
       15 4499 1 1 20 ILE CD1  C  -8.557 -3.104 -6.345 1.00 . A A . 20 ILE CD1  1 1 
       15 4500 1 1 20 ILE CG1  C -10.069 -3.051 -6.373 1.00 . A A . 20 ILE CG1  1 1 
       15 4501 1 1 20 ILE CG2  C -10.907 -4.018 -4.214 1.00 . A A . 20 ILE CG2  1 1 
       15 4502 1 1 20 ILE H    H -11.729 -1.163 -3.273 1.00 . A A . 20 ILE H    1 1 
       15 4503 1 1 20 ILE HA   H -11.891 -1.263 -6.002 1.00 . A A . 20 ILE HA   1 1 
       15 4504 1 1 20 ILE HB   H -10.022 -2.102 -4.455 1.00 . A A . 20 ILE HB   1 1 
       15 4505 1 1 20 ILE HD11 H  -8.209 -2.911 -5.341 1.00 . A A . 20 ILE HD11 1 1 
       15 4506 1 1 20 ILE HD12 H  -8.158 -2.356 -7.015 1.00 . A A . 20 ILE HD12 1 1 
       15 4507 1 1 20 ILE HD13 H  -8.225 -4.082 -6.659 1.00 . A A . 20 ILE HD13 1 1 
       15 4508 1 1 20 ILE HG12 H -10.427 -4.011 -6.715 1.00 . A A . 20 ILE HG12 1 1 
       15 4509 1 1 20 ILE HG13 H -10.362 -2.289 -7.081 1.00 . A A . 20 ILE HG13 1 1 
       15 4510 1 1 20 ILE HG21 H -10.112 -4.129 -3.492 1.00 . A A . 20 ILE HG21 1 1 
       15 4511 1 1 20 ILE HG22 H -10.905 -4.866 -4.883 1.00 . A A . 20 ILE HG22 1 1 
       15 4512 1 1 20 ILE HG23 H -11.856 -3.968 -3.699 1.00 . A A . 20 ILE HG23 1 1 
       15 4513 1 1 20 ILE N    N -12.375 -1.218 -4.009 1.00 . A A . 20 ILE N    1 1 
       15 4514 1 1 20 ILE O    O -13.841 -3.438 -4.685 1.00 . A A . 20 ILE O    1 1 
       15 4515 1 1 20 ILE OXT  O -13.281 -3.225 -6.802 1.00 . A A . 20 ILE OXT  1 1 
       16 4516 1 1  1 ILE C    C  15.889  0.154  0.012 1.00 . A A .  1 ILE C    1 1 
       16 4517 1 1  1 ILE CA   C  16.924 -0.254 -1.030 1.00 . A A .  1 ILE CA   1 1 
       16 4518 1 1  1 ILE CB   C  16.464 -1.565 -1.702 1.00 . A A .  1 ILE CB   1 1 
       16 4519 1 1  1 ILE CD1  C  18.019 -3.223 -0.518 1.00 . A A .  1 ILE CD1  1 1 
       16 4520 1 1  1 ILE CG1  C  16.596 -2.747 -0.733 1.00 . A A .  1 ILE CG1  1 1 
       16 4521 1 1  1 ILE CG2  C  17.254 -1.814 -2.980 1.00 . A A .  1 ILE CG2  1 1 
       16 4522 1 1  1 ILE H1   H  18.166 -0.938  0.460 1.00 . A A .  1 ILE H1   1 1 
       16 4523 1 1  1 ILE H2   H  18.633  0.562 -0.231 1.00 . A A .  1 ILE H2   1 1 
       16 4524 1 1  1 ILE H3   H  18.876 -0.898 -1.099 1.00 . A A .  1 ILE H3   1 1 
       16 4525 1 1  1 ILE HA   H  16.974  0.515 -1.787 1.00 . A A .  1 ILE HA   1 1 
       16 4526 1 1  1 ILE HB   H  15.425 -1.451 -1.975 1.00 . A A .  1 ILE HB   1 1 
       16 4527 1 1  1 ILE HD11 H  18.659 -2.816 -1.286 1.00 . A A .  1 ILE HD11 1 1 
       16 4528 1 1  1 ILE HD12 H  18.048 -4.302 -0.563 1.00 . A A .  1 ILE HD12 1 1 
       16 4529 1 1  1 ILE HD13 H  18.366 -2.895  0.451 1.00 . A A .  1 ILE HD13 1 1 
       16 4530 1 1  1 ILE HG12 H  16.198 -2.460  0.228 1.00 . A A .  1 ILE HG12 1 1 
       16 4531 1 1  1 ILE HG13 H  16.023 -3.580 -1.116 1.00 . A A .  1 ILE HG13 1 1 
       16 4532 1 1  1 ILE HG21 H  17.455 -2.871 -3.078 1.00 . A A .  1 ILE HG21 1 1 
       16 4533 1 1  1 ILE HG22 H  18.187 -1.273 -2.938 1.00 . A A .  1 ILE HG22 1 1 
       16 4534 1 1  1 ILE HG23 H  16.680 -1.477 -3.830 1.00 . A A .  1 ILE HG23 1 1 
       16 4535 1 1  1 ILE N    N  18.271 -0.395 -0.420 1.00 . A A .  1 ILE N    1 1 
       16 4536 1 1  1 ILE O    O  15.797 -0.451  1.080 1.00 . A A .  1 ILE O    1 1 
       16 4537 1 1  2 ILE C    C  12.916  0.684  0.682 1.00 . A A .  2 ILE C    1 1 
       16 4538 1 1  2 ILE CA   C  14.079  1.668  0.602 1.00 . A A .  2 ILE CA   1 1 
       16 4539 1 1  2 ILE CB   C  13.543  3.048  0.169 1.00 . A A .  2 ILE CB   1 1 
       16 4540 1 1  2 ILE CD1  C  15.774  4.109  0.796 1.00 . A A .  2 ILE CD1  1 1 
       16 4541 1 1  2 ILE CG1  C  14.694  3.966 -0.255 1.00 . A A .  2 ILE CG1  1 1 
       16 4542 1 1  2 ILE CG2  C  12.748  3.682  1.300 1.00 . A A .  2 ILE CG2  1 1 
       16 4543 1 1  2 ILE H    H  15.229  1.620 -1.176 1.00 . A A .  2 ILE H    1 1 
       16 4544 1 1  2 ILE HA   H  14.521  1.768  1.583 1.00 . A A .  2 ILE HA   1 1 
       16 4545 1 1  2 ILE HB   H  12.878  2.905 -0.669 1.00 . A A .  2 ILE HB   1 1 
       16 4546 1 1  2 ILE HD11 H  16.660  4.533  0.346 1.00 . A A .  2 ILE HD11 1 1 
       16 4547 1 1  2 ILE HD12 H  16.008  3.137  1.206 1.00 . A A .  2 ILE HD12 1 1 
       16 4548 1 1  2 ILE HD13 H  15.425  4.758  1.585 1.00 . A A .  2 ILE HD13 1 1 
       16 4549 1 1  2 ILE HG12 H  15.152  3.570 -1.148 1.00 . A A .  2 ILE HG12 1 1 
       16 4550 1 1  2 ILE HG13 H  14.301  4.950 -0.463 1.00 . A A .  2 ILE HG13 1 1 
       16 4551 1 1  2 ILE HG21 H  12.102  2.940  1.747 1.00 . A A .  2 ILE HG21 1 1 
       16 4552 1 1  2 ILE HG22 H  12.149  4.491  0.910 1.00 . A A .  2 ILE HG22 1 1 
       16 4553 1 1  2 ILE HG23 H  13.427  4.065  2.048 1.00 . A A .  2 ILE HG23 1 1 
       16 4554 1 1  2 ILE N    N  15.110  1.181 -0.308 1.00 . A A .  2 ILE N    1 1 
       16 4555 1 1  2 ILE O    O  11.965  0.764 -0.095 1.00 . A A .  2 ILE O    1 1 
       16 4556 1 1  3 GLY C    C  10.722 -0.702  2.492 1.00 . A A .  3 GLY C    1 1 
       16 4557 1 1  3 GLY CA   C  11.962 -1.241  1.795 1.00 . A A .  3 GLY CA   1 1 
       16 4558 1 1  3 GLY H    H  13.790 -0.261  2.212 1.00 . A A .  3 GLY H    1 1 
       16 4559 1 1  3 GLY HA2  H  11.677 -1.612  0.822 1.00 . A A .  3 GLY HA2  1 1 
       16 4560 1 1  3 GLY HA3  H  12.357 -2.061  2.376 1.00 . A A .  3 GLY HA3  1 1 
       16 4561 1 1  3 GLY N    N  13.005 -0.247  1.626 1.00 . A A .  3 GLY N    1 1 
       16 4562 1 1  3 GLY O    O   9.603 -1.030  2.098 1.00 . A A .  3 GLY O    1 1 
       16 4563 1 1  4 PRO C    C   8.649  1.225  3.375 1.00 . A A .  4 PRO C    1 1 
       16 4564 1 1  4 PRO CA   C   9.747  0.687  4.283 1.00 . A A .  4 PRO CA   1 1 
       16 4565 1 1  4 PRO CB   C  10.384  1.816  5.090 1.00 . A A .  4 PRO CB   1 1 
       16 4566 1 1  4 PRO CD   C  12.175  0.569  4.103 1.00 . A A .  4 PRO CD   1 1 
       16 4567 1 1  4 PRO CG   C  11.782  1.360  5.324 1.00 . A A .  4 PRO CG   1 1 
       16 4568 1 1  4 PRO HA   H   9.323 -0.036  4.949 1.00 . A A .  4 PRO HA   1 1 
       16 4569 1 1  4 PRO HB2  H  10.355  2.732  4.517 1.00 . A A .  4 PRO HB2  1 1 
       16 4570 1 1  4 PRO HB3  H   9.851  1.947  6.019 1.00 . A A .  4 PRO HB3  1 1 
       16 4571 1 1  4 PRO HD2  H  12.702  1.199  3.402 1.00 . A A .  4 PRO HD2  1 1 
       16 4572 1 1  4 PRO HD3  H  12.784 -0.277  4.383 1.00 . A A .  4 PRO HD3  1 1 
       16 4573 1 1  4 PRO HG2  H  12.432  2.215  5.441 1.00 . A A .  4 PRO HG2  1 1 
       16 4574 1 1  4 PRO HG3  H  11.822  0.735  6.203 1.00 . A A .  4 PRO HG3  1 1 
       16 4575 1 1  4 PRO N    N  10.882  0.125  3.544 1.00 . A A .  4 PRO N    1 1 
       16 4576 1 1  4 PRO O    O   7.480  1.267  3.755 1.00 . A A .  4 PRO O    1 1 
       16 4577 1 1  5 VAL C    C   7.002  1.144  0.879 1.00 . A A .  5 VAL C    1 1 
       16 4578 1 1  5 VAL CA   C   8.087  2.165  1.204 1.00 . A A .  5 VAL CA   1 1 
       16 4579 1 1  5 VAL CB   C   8.793  2.565 -0.103 1.00 . A A .  5 VAL CB   1 1 
       16 4580 1 1  5 VAL CG1  C   7.822  3.261 -1.046 1.00 . A A .  5 VAL CG1  1 1 
       16 4581 1 1  5 VAL CG2  C   9.995  3.452  0.186 1.00 . A A .  5 VAL CG2  1 1 
       16 4582 1 1  5 VAL H    H   9.980  1.564  1.942 1.00 . A A .  5 VAL H    1 1 
       16 4583 1 1  5 VAL HA   H   7.629  3.047  1.630 1.00 . A A .  5 VAL HA   1 1 
       16 4584 1 1  5 VAL HB   H   9.143  1.664 -0.583 1.00 . A A .  5 VAL HB   1 1 
       16 4585 1 1  5 VAL HG11 H   8.349  4.013 -1.614 1.00 . A A .  5 VAL HG11 1 1 
       16 4586 1 1  5 VAL HG12 H   7.035  3.728 -0.472 1.00 . A A .  5 VAL HG12 1 1 
       16 4587 1 1  5 VAL HG13 H   7.393  2.534 -1.721 1.00 . A A .  5 VAL HG13 1 1 
       16 4588 1 1  5 VAL HG21 H  10.844  3.103 -0.384 1.00 . A A .  5 VAL HG21 1 1 
       16 4589 1 1  5 VAL HG22 H  10.229  3.412  1.239 1.00 . A A .  5 VAL HG22 1 1 
       16 4590 1 1  5 VAL HG23 H   9.768  4.470 -0.094 1.00 . A A .  5 VAL HG23 1 1 
       16 4591 1 1  5 VAL N    N   9.035  1.629  2.177 1.00 . A A .  5 VAL N    1 1 
       16 4592 1 1  5 VAL O    O   5.811  1.420  1.019 1.00 . A A .  5 VAL O    1 1 
       16 4593 1 1  6 LEU C    C   5.488 -1.341  1.216 1.00 . A A .  6 LEU C    1 1 
       16 4594 1 1  6 LEU CA   C   6.505 -1.115  0.103 1.00 . A A .  6 LEU CA   1 1 
       16 4595 1 1  6 LEU CB   C   7.275 -2.408 -0.181 1.00 . A A .  6 LEU CB   1 1 
       16 4596 1 1  6 LEU CD1  C   6.848 -4.236  1.482 1.00 . A A .  6 LEU CD1  1 1 
       16 4597 1 1  6 LEU CD2  C   9.191 -3.713  0.782 1.00 . A A .  6 LEU CD2  1 1 
       16 4598 1 1  6 LEU CG   C   7.809 -3.137  1.056 1.00 . A A .  6 LEU CG   1 1 
       16 4599 1 1  6 LEU H    H   8.391 -0.195  0.362 1.00 . A A .  6 LEU H    1 1 
       16 4600 1 1  6 LEU HA   H   5.979 -0.819 -0.792 1.00 . A A .  6 LEU HA   1 1 
       16 4601 1 1  6 LEU HB2  H   6.620 -3.081 -0.715 1.00 . A A .  6 LEU HB2  1 1 
       16 4602 1 1  6 LEU HB3  H   8.113 -2.169 -0.819 1.00 . A A .  6 LEU HB3  1 1 
       16 4603 1 1  6 LEU HD11 H   7.406 -5.062  1.898 1.00 . A A .  6 LEU HD11 1 1 
       16 4604 1 1  6 LEU HD12 H   6.287 -4.577  0.624 1.00 . A A .  6 LEU HD12 1 1 
       16 4605 1 1  6 LEU HD13 H   6.167 -3.851  2.227 1.00 . A A .  6 LEU HD13 1 1 
       16 4606 1 1  6 LEU HD21 H   9.306 -4.642  1.319 1.00 . A A .  6 LEU HD21 1 1 
       16 4607 1 1  6 LEU HD22 H   9.944 -3.012  1.110 1.00 . A A .  6 LEU HD22 1 1 
       16 4608 1 1  6 LEU HD23 H   9.302 -3.892 -0.277 1.00 . A A .  6 LEU HD23 1 1 
       16 4609 1 1  6 LEU HG   H   7.893 -2.434  1.871 1.00 . A A .  6 LEU HG   1 1 
       16 4610 1 1  6 LEU N    N   7.428 -0.039  0.448 1.00 . A A .  6 LEU N    1 1 
       16 4611 1 1  6 LEU O    O   4.374 -1.804  0.969 1.00 . A A .  6 LEU O    1 1 
       16 4612 1 1  7 GLY C    C   3.955 -0.084  3.635 1.00 . A A .  7 GLY C    1 1 
       16 4613 1 1  7 GLY CA   C   4.991 -1.178  3.571 1.00 . A A .  7 GLY CA   1 1 
       16 4614 1 1  7 GLY H    H   6.769 -0.632  2.578 1.00 . A A .  7 GLY H    1 1 
       16 4615 1 1  7 GLY HA2  H   4.492 -2.133  3.487 1.00 . A A .  7 GLY HA2  1 1 
       16 4616 1 1  7 GLY HA3  H   5.573 -1.164  4.481 1.00 . A A .  7 GLY HA3  1 1 
       16 4617 1 1  7 GLY N    N   5.877 -1.008  2.442 1.00 . A A .  7 GLY N    1 1 
       16 4618 1 1  7 GLY O    O   2.855 -0.287  4.148 1.00 . A A .  7 GLY O    1 1 
       16 4619 1 1  8 LEU C    C   2.339  2.032  2.017 1.00 . A A .  8 LEU C    1 1 
       16 4620 1 1  8 LEU CA   C   3.389  2.209  3.100 1.00 . A A .  8 LEU CA   1 1 
       16 4621 1 1  8 LEU CB   C   4.143  3.524  2.892 1.00 . A A .  8 LEU CB   1 1 
       16 4622 1 1  8 LEU CD1  C   6.022  5.061  3.513 1.00 . A A .  8 LEU CD1  1 1 
       16 4623 1 1  8 LEU CD2  C   5.111  3.458  5.203 1.00 . A A .  8 LEU CD2  1 1 
       16 4624 1 1  8 LEU CG   C   5.412  3.685  3.729 1.00 . A A .  8 LEU CG   1 1 
       16 4625 1 1  8 LEU H    H   5.193  1.184  2.704 1.00 . A A .  8 LEU H    1 1 
       16 4626 1 1  8 LEU HA   H   2.901  2.227  4.058 1.00 . A A .  8 LEU HA   1 1 
       16 4627 1 1  8 LEU HB2  H   4.412  3.598  1.849 1.00 . A A .  8 LEU HB2  1 1 
       16 4628 1 1  8 LEU HB3  H   3.475  4.338  3.133 1.00 . A A .  8 LEU HB3  1 1 
       16 4629 1 1  8 LEU HD11 H   5.246  5.761  3.242 1.00 . A A .  8 LEU HD11 1 1 
       16 4630 1 1  8 LEU HD12 H   6.754  5.010  2.720 1.00 . A A .  8 LEU HD12 1 1 
       16 4631 1 1  8 LEU HD13 H   6.501  5.389  4.424 1.00 . A A .  8 LEU HD13 1 1 
       16 4632 1 1  8 LEU HD21 H   5.191  2.404  5.428 1.00 . A A .  8 LEU HD21 1 1 
       16 4633 1 1  8 LEU HD22 H   4.110  3.798  5.423 1.00 . A A .  8 LEU HD22 1 1 
       16 4634 1 1  8 LEU HD23 H   5.819  4.009  5.804 1.00 . A A .  8 LEU HD23 1 1 
       16 4635 1 1  8 LEU HG   H   6.134  2.947  3.416 1.00 . A A .  8 LEU HG   1 1 
       16 4636 1 1  8 LEU N    N   4.305  1.083  3.104 1.00 . A A .  8 LEU N    1 1 
       16 4637 1 1  8 LEU O    O   1.142  2.171  2.269 1.00 . A A .  8 LEU O    1 1 
       16 4638 1 1  9 VAL C    C   0.957  0.318  0.006 1.00 . A A .  9 VAL C    1 1 
       16 4639 1 1  9 VAL CA   C   1.877  1.489 -0.300 1.00 . A A .  9 VAL CA   1 1 
       16 4640 1 1  9 VAL CB   C   2.627  1.214 -1.615 1.00 . A A .  9 VAL CB   1 1 
       16 4641 1 1  9 VAL CG1  C   1.646  1.115 -2.776 1.00 . A A .  9 VAL CG1  1 1 
       16 4642 1 1  9 VAL CG2  C   3.664  2.297 -1.871 1.00 . A A .  9 VAL CG2  1 1 
       16 4643 1 1  9 VAL H    H   3.754  1.589  0.673 1.00 . A A .  9 VAL H    1 1 
       16 4644 1 1  9 VAL HA   H   1.282  2.385 -0.425 1.00 . A A .  9 VAL HA   1 1 
       16 4645 1 1  9 VAL HB   H   3.140  0.268 -1.523 1.00 . A A .  9 VAL HB   1 1 
       16 4646 1 1  9 VAL HG11 H   1.790  0.177 -3.290 1.00 . A A .  9 VAL HG11 1 1 
       16 4647 1 1  9 VAL HG12 H   1.816  1.931 -3.462 1.00 . A A .  9 VAL HG12 1 1 
       16 4648 1 1  9 VAL HG13 H   0.634  1.167 -2.398 1.00 . A A .  9 VAL HG13 1 1 
       16 4649 1 1  9 VAL HG21 H   3.297  3.242 -1.499 1.00 . A A .  9 VAL HG21 1 1 
       16 4650 1 1  9 VAL HG22 H   3.848  2.375 -2.933 1.00 . A A .  9 VAL HG22 1 1 
       16 4651 1 1  9 VAL HG23 H   4.583  2.043 -1.364 1.00 . A A .  9 VAL HG23 1 1 
       16 4652 1 1  9 VAL N    N   2.790  1.703  0.812 1.00 . A A .  9 VAL N    1 1 
       16 4653 1 1  9 VAL O    O  -0.220  0.324 -0.356 1.00 . A A .  9 VAL O    1 1 
       16 4654 1 1 10 GLY C    C  -0.416 -1.458  2.001 1.00 . A A . 10 GLY C    1 1 
       16 4655 1 1 10 GLY CA   C   0.713 -1.836  1.069 1.00 . A A . 10 GLY CA   1 1 
       16 4656 1 1 10 GLY H    H   2.437 -0.617  0.977 1.00 . A A . 10 GLY H    1 1 
       16 4657 1 1 10 GLY HA2  H   0.303 -2.282  0.175 1.00 . A A . 10 GLY HA2  1 1 
       16 4658 1 1 10 GLY HA3  H   1.351 -2.555  1.563 1.00 . A A . 10 GLY HA3  1 1 
       16 4659 1 1 10 GLY N    N   1.500 -0.679  0.700 1.00 . A A . 10 GLY N    1 1 
       16 4660 1 1 10 GLY O    O  -1.457 -2.114  2.032 1.00 . A A . 10 GLY O    1 1 
       16 4661 1 1 11 SER C    C  -2.343  0.780  2.902 1.00 . A A . 11 SER C    1 1 
       16 4662 1 1 11 SER CA   C  -1.224  0.107  3.678 1.00 . A A . 11 SER CA   1 1 
       16 4663 1 1 11 SER CB   C  -0.612  1.085  4.682 1.00 . A A . 11 SER CB   1 1 
       16 4664 1 1 11 SER H    H   0.632  0.110  2.666 1.00 . A A . 11 SER H    1 1 
       16 4665 1 1 11 SER HA   H  -1.627 -0.744  4.206 1.00 . A A . 11 SER HA   1 1 
       16 4666 1 1 11 SER HB2  H  -0.015  1.813  4.154 1.00 . A A . 11 SER HB2  1 1 
       16 4667 1 1 11 SER HB3  H  -1.403  1.589  5.218 1.00 . A A . 11 SER HB3  1 1 
       16 4668 1 1 11 SER HG   H   0.798 -0.193  5.149 1.00 . A A . 11 SER HG   1 1 
       16 4669 1 1 11 SER N    N  -0.213 -0.378  2.751 1.00 . A A . 11 SER N    1 1 
       16 4670 1 1 11 SER O    O  -3.522  0.505  3.122 1.00 . A A . 11 SER O    1 1 
       16 4671 1 1 11 SER OG   O   0.213  0.409  5.615 1.00 . A A . 11 SER OG   1 1 
       16 4672 1 1 12 ALA C    C  -3.530  1.351  0.122 1.00 . A A . 12 ALA C    1 1 
       16 4673 1 1 12 ALA CA   C  -2.923  2.324  1.123 1.00 . A A . 12 ALA CA   1 1 
       16 4674 1 1 12 ALA CB   C  -2.270  3.496  0.405 1.00 . A A . 12 ALA CB   1 1 
       16 4675 1 1 12 ALA H    H  -1.003  1.795  1.819 1.00 . A A . 12 ALA H    1 1 
       16 4676 1 1 12 ALA HA   H  -3.700  2.702  1.756 1.00 . A A . 12 ALA HA   1 1 
       16 4677 1 1 12 ALA HB1  H  -1.248  3.245  0.161 1.00 . A A . 12 ALA HB1  1 1 
       16 4678 1 1 12 ALA HB2  H  -2.284  4.364  1.047 1.00 . A A . 12 ALA HB2  1 1 
       16 4679 1 1 12 ALA HB3  H  -2.815  3.711 -0.502 1.00 . A A . 12 ALA HB3  1 1 
       16 4680 1 1 12 ALA N    N  -1.958  1.639  1.964 1.00 . A A . 12 ALA N    1 1 
       16 4681 1 1 12 ALA O    O  -4.496  1.669 -0.572 1.00 . A A . 12 ALA O    1 1 
       16 4682 1 1 13 LEU C    C  -4.718 -1.485 -0.315 1.00 . A A . 13 LEU C    1 1 
       16 4683 1 1 13 LEU CA   C  -3.413 -0.889 -0.828 1.00 . A A . 13 LEU CA   1 1 
       16 4684 1 1 13 LEU CB   C  -2.322 -1.963 -0.964 1.00 . A A . 13 LEU CB   1 1 
       16 4685 1 1 13 LEU CD1  C  -3.633 -4.106 -1.033 1.00 . A A . 13 LEU CD1  1 1 
       16 4686 1 1 13 LEU CD2  C  -1.316 -4.092 -0.092 1.00 . A A . 13 LEU CD2  1 1 
       16 4687 1 1 13 LEU CG   C  -2.602 -3.295 -0.260 1.00 . A A . 13 LEU CG   1 1 
       16 4688 1 1 13 LEU H    H  -2.195 -0.030  0.651 1.00 . A A . 13 LEU H    1 1 
       16 4689 1 1 13 LEU HA   H  -3.597 -0.442 -1.794 1.00 . A A . 13 LEU HA   1 1 
       16 4690 1 1 13 LEU HB2  H  -2.170 -2.160 -2.015 1.00 . A A . 13 LEU HB2  1 1 
       16 4691 1 1 13 LEU HB3  H  -1.403 -1.557 -0.554 1.00 . A A . 13 LEU HB3  1 1 
       16 4692 1 1 13 LEU HD11 H  -4.350 -4.528 -0.343 1.00 . A A . 13 LEU HD11 1 1 
       16 4693 1 1 13 LEU HD12 H  -3.138 -4.903 -1.568 1.00 . A A . 13 LEU HD12 1 1 
       16 4694 1 1 13 LEU HD13 H  -4.145 -3.465 -1.735 1.00 . A A . 13 LEU HD13 1 1 
       16 4695 1 1 13 LEU HD21 H  -0.923 -3.937  0.901 1.00 . A A . 13 LEU HD21 1 1 
       16 4696 1 1 13 LEU HD22 H  -0.591 -3.762 -0.821 1.00 . A A . 13 LEU HD22 1 1 
       16 4697 1 1 13 LEU HD23 H  -1.522 -5.142 -0.238 1.00 . A A . 13 LEU HD23 1 1 
       16 4698 1 1 13 LEU HG   H  -3.002 -3.091  0.723 1.00 . A A . 13 LEU HG   1 1 
       16 4699 1 1 13 LEU N    N  -2.952  0.156  0.066 1.00 . A A . 13 LEU N    1 1 
       16 4700 1 1 13 LEU O    O  -5.584 -1.875 -1.097 1.00 . A A . 13 LEU O    1 1 
       16 4701 1 1 14 GLY C    C  -7.141 -0.975  1.633 1.00 . A A . 14 GLY C    1 1 
       16 4702 1 1 14 GLY CA   C  -6.078 -2.045  1.595 1.00 . A A . 14 GLY CA   1 1 
       16 4703 1 1 14 GLY H    H  -4.153 -1.173  1.583 1.00 . A A . 14 GLY H    1 1 
       16 4704 1 1 14 GLY HA2  H  -6.431 -2.882  1.005 1.00 . A A . 14 GLY HA2  1 1 
       16 4705 1 1 14 GLY HA3  H  -5.874 -2.377  2.601 1.00 . A A . 14 GLY HA3  1 1 
       16 4706 1 1 14 GLY N    N  -4.863 -1.525  1.005 1.00 . A A . 14 GLY N    1 1 
       16 4707 1 1 14 GLY O    O  -8.338 -1.265  1.636 1.00 . A A . 14 GLY O    1 1 
       16 4708 1 1 15 GLY C    C  -8.395  1.473  0.375 1.00 . A A . 15 GLY C    1 1 
       16 4709 1 1 15 GLY CA   C  -7.594  1.395  1.656 1.00 . A A . 15 GLY CA   1 1 
       16 4710 1 1 15 GLY H    H  -5.721  0.435  1.625 1.00 . A A . 15 GLY H    1 1 
       16 4711 1 1 15 GLY HA2  H  -8.267  1.291  2.493 1.00 . A A . 15 GLY HA2  1 1 
       16 4712 1 1 15 GLY HA3  H  -7.021  2.301  1.769 1.00 . A A . 15 GLY HA3  1 1 
       16 4713 1 1 15 GLY N    N  -6.687  0.275  1.642 1.00 . A A . 15 GLY N    1 1 
       16 4714 1 1 15 GLY O    O  -9.617  1.609  0.406 1.00 . A A . 15 GLY O    1 1 
       16 4715 1 1 16 LEU C    C  -9.031  0.027 -2.307 1.00 . A A . 16 LEU C    1 1 
       16 4716 1 1 16 LEU CA   C  -8.359  1.370 -2.056 1.00 . A A . 16 LEU CA   1 1 
       16 4717 1 1 16 LEU CB   C  -7.336  1.649 -3.156 1.00 . A A . 16 LEU CB   1 1 
       16 4718 1 1 16 LEU CD1  C  -6.530  3.744 -2.038 1.00 . A A . 16 LEU CD1  1 1 
       16 4719 1 1 16 LEU CD2  C  -5.895  3.271 -4.410 1.00 . A A . 16 LEU CD2  1 1 
       16 4720 1 1 16 LEU CG   C  -6.978  3.123 -3.352 1.00 . A A . 16 LEU CG   1 1 
       16 4721 1 1 16 LEU H    H  -6.736  1.205 -0.715 1.00 . A A . 16 LEU H    1 1 
       16 4722 1 1 16 LEU HA   H  -9.102  2.151 -2.049 1.00 . A A . 16 LEU HA   1 1 
       16 4723 1 1 16 LEU HB2  H  -6.432  1.107 -2.918 1.00 . A A . 16 LEU HB2  1 1 
       16 4724 1 1 16 LEU HB3  H  -7.728  1.269 -4.087 1.00 . A A . 16 LEU HB3  1 1 
       16 4725 1 1 16 LEU HD11 H  -5.774  4.491 -2.232 1.00 . A A . 16 LEU HD11 1 1 
       16 4726 1 1 16 LEU HD12 H  -6.122  2.976 -1.398 1.00 . A A . 16 LEU HD12 1 1 
       16 4727 1 1 16 LEU HD13 H  -7.376  4.206 -1.551 1.00 . A A . 16 LEU HD13 1 1 
       16 4728 1 1 16 LEU HD21 H  -5.818  4.307 -4.704 1.00 . A A . 16 LEU HD21 1 1 
       16 4729 1 1 16 LEU HD22 H  -6.148  2.670 -5.271 1.00 . A A . 16 LEU HD22 1 1 
       16 4730 1 1 16 LEU HD23 H  -4.949  2.940 -4.006 1.00 . A A . 16 LEU HD23 1 1 
       16 4731 1 1 16 LEU HG   H  -7.854  3.657 -3.692 1.00 . A A . 16 LEU HG   1 1 
       16 4732 1 1 16 LEU N    N  -7.705  1.349 -0.756 1.00 . A A . 16 LEU N    1 1 
       16 4733 1 1 16 LEU O    O  -9.889 -0.113 -3.179 1.00 . A A . 16 LEU O    1 1 
       16 4734 1 1 17 LEU C    C -10.514 -2.387 -0.980 1.00 . A A . 17 LEU C    1 1 
       16 4735 1 1 17 LEU CA   C  -9.131 -2.303 -1.596 1.00 . A A . 17 LEU CA   1 1 
       16 4736 1 1 17 LEU CB   C  -8.176 -3.259 -0.877 1.00 . A A . 17 LEU CB   1 1 
       16 4737 1 1 17 LEU CD1  C  -7.501 -5.668 -0.748 1.00 . A A . 17 LEU CD1  1 1 
       16 4738 1 1 17 LEU CD2  C  -9.474 -4.855  0.556 1.00 . A A . 17 LEU CD2  1 1 
       16 4739 1 1 17 LEU CG   C  -8.671 -4.697 -0.727 1.00 . A A . 17 LEU CG   1 1 
       16 4740 1 1 17 LEU H    H  -7.945 -0.761 -0.847 1.00 . A A . 17 LEU H    1 1 
       16 4741 1 1 17 LEU HA   H  -9.185 -2.571 -2.631 1.00 . A A . 17 LEU HA   1 1 
       16 4742 1 1 17 LEU HB2  H  -7.243 -3.278 -1.420 1.00 . A A . 17 LEU HB2  1 1 
       16 4743 1 1 17 LEU HB3  H  -7.991 -2.865  0.109 1.00 . A A . 17 LEU HB3  1 1 
       16 4744 1 1 17 LEU HD11 H  -7.179 -5.822 -1.767 1.00 . A A . 17 LEU HD11 1 1 
       16 4745 1 1 17 LEU HD12 H  -7.808 -6.612 -0.321 1.00 . A A . 17 LEU HD12 1 1 
       16 4746 1 1 17 LEU HD13 H  -6.684 -5.261 -0.171 1.00 . A A . 17 LEU HD13 1 1 
       16 4747 1 1 17 LEU HD21 H -10.326 -5.493  0.370 1.00 . A A . 17 LEU HD21 1 1 
       16 4748 1 1 17 LEU HD22 H  -9.817 -3.886  0.888 1.00 . A A . 17 LEU HD22 1 1 
       16 4749 1 1 17 LEU HD23 H  -8.852 -5.298  1.319 1.00 . A A . 17 LEU HD23 1 1 
       16 4750 1 1 17 LEU HG   H  -9.313 -4.933 -1.556 1.00 . A A . 17 LEU HG   1 1 
       16 4751 1 1 17 LEU N    N  -8.617 -0.955 -1.517 1.00 . A A . 17 LEU N    1 1 
       16 4752 1 1 17 LEU O    O -11.286 -3.300 -1.271 1.00 . A A . 17 LEU O    1 1 
       16 4753 1 1 18 LYS C    C -13.236 -1.277 -0.415 1.00 . A A . 18 LYS C    1 1 
       16 4754 1 1 18 LYS CA   C -12.082 -1.420  0.578 1.00 . A A . 18 LYS CA   1 1 
       16 4755 1 1 18 LYS CB   C -12.089 -0.316  1.657 1.00 . A A . 18 LYS CB   1 1 
       16 4756 1 1 18 LYS CD   C -12.275  2.192  1.497 1.00 . A A . 18 LYS CD   1 1 
       16 4757 1 1 18 LYS CE   C -12.034  2.801  0.126 1.00 . A A . 18 LYS CE   1 1 
       16 4758 1 1 18 LYS CG   C -13.011  0.868  1.386 1.00 . A A . 18 LYS CG   1 1 
       16 4759 1 1 18 LYS H    H -10.151 -0.749  0.100 1.00 . A A . 18 LYS H    1 1 
       16 4760 1 1 18 LYS HA   H -12.176 -2.371  1.067 1.00 . A A . 18 LYS HA   1 1 
       16 4761 1 1 18 LYS HB2  H -12.390 -0.758  2.594 1.00 . A A . 18 LYS HB2  1 1 
       16 4762 1 1 18 LYS HB3  H -11.082  0.061  1.763 1.00 . A A . 18 LYS HB3  1 1 
       16 4763 1 1 18 LYS HD2  H -12.868  2.876  2.086 1.00 . A A . 18 LYS HD2  1 1 
       16 4764 1 1 18 LYS HD3  H -11.323  2.027  1.981 1.00 . A A . 18 LYS HD3  1 1 
       16 4765 1 1 18 LYS HE2  H -11.772  2.008 -0.560 1.00 . A A . 18 LYS HE2  1 1 
       16 4766 1 1 18 LYS HE3  H -12.944  3.278 -0.206 1.00 . A A . 18 LYS HE3  1 1 
       16 4767 1 1 18 LYS HG2  H -13.413  0.784  0.394 1.00 . A A . 18 LYS HG2  1 1 
       16 4768 1 1 18 LYS HG3  H -13.816  0.855  2.104 1.00 . A A . 18 LYS HG3  1 1 
       16 4769 1 1 18 LYS HZ1  H -10.284  3.608  0.933 1.00 . A A . 18 LYS HZ1  1 1 
       16 4770 1 1 18 LYS HZ2  H -11.330  4.762  0.273 1.00 . A A . 18 LYS HZ2  1 1 
       16 4771 1 1 18 LYS HZ3  H -10.407  3.778 -0.747 1.00 . A A . 18 LYS HZ3  1 1 
       16 4772 1 1 18 LYS N    N -10.810 -1.440 -0.103 1.00 . A A . 18 LYS N    1 1 
       16 4773 1 1 18 LYS NZ   N -10.937  3.808  0.148 1.00 . A A . 18 LYS NZ   1 1 
       16 4774 1 1 18 LYS O    O -14.204 -2.034 -0.363 1.00 . A A . 18 LYS O    1 1 
       16 4775 1 1 19 LYS C    C -13.876 -0.857 -3.604 1.00 . A A . 19 LYS C    1 1 
       16 4776 1 1 19 LYS CA   C -14.164 -0.084 -2.318 1.00 . A A . 19 LYS CA   1 1 
       16 4777 1 1 19 LYS CB   C -14.312  1.421 -2.590 1.00 . A A . 19 LYS CB   1 1 
       16 4778 1 1 19 LYS CD   C -12.194  1.545 -3.937 1.00 . A A . 19 LYS CD   1 1 
       16 4779 1 1 19 LYS CE   C -11.380  2.365 -2.962 1.00 . A A . 19 LYS CE   1 1 
       16 4780 1 1 19 LYS CG   C -13.666  1.900 -3.879 1.00 . A A . 19 LYS CG   1 1 
       16 4781 1 1 19 LYS H    H -12.328  0.265 -1.327 1.00 . A A . 19 LYS H    1 1 
       16 4782 1 1 19 LYS HA   H -15.086 -0.448 -1.909 1.00 . A A . 19 LYS HA   1 1 
       16 4783 1 1 19 LYS HB2  H -15.364  1.661 -2.635 1.00 . A A . 19 LYS HB2  1 1 
       16 4784 1 1 19 LYS HB3  H -13.867  1.964 -1.769 1.00 . A A . 19 LYS HB3  1 1 
       16 4785 1 1 19 LYS HD2  H -12.079  0.508 -3.685 1.00 . A A . 19 LYS HD2  1 1 
       16 4786 1 1 19 LYS HD3  H -11.828  1.719 -4.937 1.00 . A A . 19 LYS HD3  1 1 
       16 4787 1 1 19 LYS HE2  H -12.048  2.993 -2.393 1.00 . A A . 19 LYS HE2  1 1 
       16 4788 1 1 19 LYS HE3  H -10.868  1.687 -2.297 1.00 . A A . 19 LYS HE3  1 1 
       16 4789 1 1 19 LYS HG2  H -14.167  1.436 -4.711 1.00 . A A . 19 LYS HG2  1 1 
       16 4790 1 1 19 LYS HG3  H -13.771  2.971 -3.942 1.00 . A A . 19 LYS HG3  1 1 
       16 4791 1 1 19 LYS HZ1  H  -9.872  3.811 -2.961 1.00 . A A . 19 LYS HZ1  1 1 
       16 4792 1 1 19 LYS HZ2  H -10.850  3.843 -4.340 1.00 . A A . 19 LYS HZ2  1 1 
       16 4793 1 1 19 LYS HZ3  H  -9.687  2.629 -4.157 1.00 . A A . 19 LYS HZ3  1 1 
       16 4794 1 1 19 LYS N    N -13.126 -0.308 -1.322 1.00 . A A . 19 LYS N    1 1 
       16 4795 1 1 19 LYS NZ   N -10.377  3.222 -3.653 1.00 . A A . 19 LYS NZ   1 1 
       16 4796 1 1 19 LYS O    O -14.716 -0.927 -4.501 1.00 . A A . 19 LYS O    1 1 
       16 4797 1 1 20 ILE C    C -13.288 -3.210 -5.268 1.00 . A A . 20 ILE C    1 1 
       16 4798 1 1 20 ILE CA   C -12.254 -2.155 -4.874 1.00 . A A . 20 ILE CA   1 1 
       16 4799 1 1 20 ILE CB   C -10.876 -2.824 -4.662 1.00 . A A . 20 ILE CB   1 1 
       16 4800 1 1 20 ILE CD1  C -10.931 -4.131 -6.849 1.00 . A A . 20 ILE CD1  1 1 
       16 4801 1 1 20 ILE CG1  C -10.205 -3.102 -6.009 1.00 . A A . 20 ILE CG1  1 1 
       16 4802 1 1 20 ILE CG2  C -11.009 -4.108 -3.851 1.00 . A A . 20 ILE CG2  1 1 
       16 4803 1 1 20 ILE H    H -12.036 -1.303 -2.953 1.00 . A A . 20 ILE H    1 1 
       16 4804 1 1 20 ILE HA   H -12.158 -1.444 -5.681 1.00 . A A . 20 ILE HA   1 1 
       16 4805 1 1 20 ILE HB   H -10.258 -2.139 -4.098 1.00 . A A . 20 ILE HB   1 1 
       16 4806 1 1 20 ILE HD11 H -11.574 -3.629 -7.557 1.00 . A A . 20 ILE HD11 1 1 
       16 4807 1 1 20 ILE HD12 H -11.527 -4.764 -6.208 1.00 . A A . 20 ILE HD12 1 1 
       16 4808 1 1 20 ILE HD13 H -10.211 -4.734 -7.382 1.00 . A A . 20 ILE HD13 1 1 
       16 4809 1 1 20 ILE HG12 H -10.159 -2.185 -6.577 1.00 . A A . 20 ILE HG12 1 1 
       16 4810 1 1 20 ILE HG13 H  -9.202 -3.463 -5.836 1.00 . A A . 20 ILE HG13 1 1 
       16 4811 1 1 20 ILE HG21 H -11.059 -4.954 -4.521 1.00 . A A . 20 ILE HG21 1 1 
       16 4812 1 1 20 ILE HG22 H -11.909 -4.067 -3.257 1.00 . A A . 20 ILE HG22 1 1 
       16 4813 1 1 20 ILE HG23 H -10.153 -4.214 -3.202 1.00 . A A . 20 ILE HG23 1 1 
       16 4814 1 1 20 ILE N    N -12.669 -1.413 -3.694 1.00 . A A . 20 ILE N    1 1 
       16 4815 1 1 20 ILE O    O -13.538 -3.369 -6.482 1.00 . A A . 20 ILE O    1 1 
       16 4816 1 1 20 ILE OXT  O -13.839 -3.867 -4.360 1.00 . A A . 20 ILE OXT  1 1 
       17 4817 1 1  1 ILE C    C  13.615 -1.451  3.437 1.00 . A A .  1 ILE C    1 1 
       17 4818 1 1  1 ILE CA   C  12.877 -2.620  4.087 1.00 . A A .  1 ILE CA   1 1 
       17 4819 1 1  1 ILE CB   C  11.696 -3.048  3.185 1.00 . A A .  1 ILE CB   1 1 
       17 4820 1 1  1 ILE CD1  C  12.951 -4.922  1.998 1.00 . A A .  1 ILE CD1  1 1 
       17 4821 1 1  1 ILE CG1  C  12.209 -3.610  1.856 1.00 . A A .  1 ILE CG1  1 1 
       17 4822 1 1  1 ILE CG2  C  10.749 -1.881  2.944 1.00 . A A .  1 ILE CG2  1 1 
       17 4823 1 1  1 ILE H1   H  11.438 -2.620  5.563 1.00 . A A .  1 ILE H1   1 1 
       17 4824 1 1  1 ILE H2   H  12.442 -1.228  5.544 1.00 . A A .  1 ILE H2   1 1 
       17 4825 1 1  1 ILE H3   H  13.050 -2.719  6.136 1.00 . A A .  1 ILE H3   1 1 
       17 4826 1 1  1 ILE HA   H  13.559 -3.453  4.170 1.00 . A A .  1 ILE HA   1 1 
       17 4827 1 1  1 ILE HB   H  11.145 -3.820  3.701 1.00 . A A .  1 ILE HB   1 1 
       17 4828 1 1  1 ILE HD11 H  13.761 -4.955  1.284 1.00 . A A .  1 ILE HD11 1 1 
       17 4829 1 1  1 ILE HD12 H  12.272 -5.741  1.811 1.00 . A A .  1 ILE HD12 1 1 
       17 4830 1 1  1 ILE HD13 H  13.349 -5.005  2.998 1.00 . A A .  1 ILE HD13 1 1 
       17 4831 1 1  1 ILE HG12 H  11.370 -3.775  1.196 1.00 . A A .  1 ILE HG12 1 1 
       17 4832 1 1  1 ILE HG13 H  12.879 -2.895  1.404 1.00 . A A .  1 ILE HG13 1 1 
       17 4833 1 1  1 ILE HG21 H  11.315 -1.014  2.637 1.00 . A A .  1 ILE HG21 1 1 
       17 4834 1 1  1 ILE HG22 H  10.213 -1.657  3.854 1.00 . A A .  1 ILE HG22 1 1 
       17 4835 1 1  1 ILE HG23 H  10.045 -2.143  2.168 1.00 . A A .  1 ILE HG23 1 1 
       17 4836 1 1  1 ILE N    N  12.410 -2.264  5.455 1.00 . A A .  1 ILE N    1 1 
       17 4837 1 1  1 ILE O    O  13.360 -0.290  3.755 1.00 . A A .  1 ILE O    1 1 
       17 4838 1 1  2 ILE C    C  14.412  0.370  1.293 1.00 . A A .  2 ILE C    1 1 
       17 4839 1 1  2 ILE CA   C  15.309 -0.745  1.830 1.00 . A A .  2 ILE CA   1 1 
       17 4840 1 1  2 ILE CB   C  16.114 -1.357  0.666 1.00 . A A .  2 ILE CB   1 1 
       17 4841 1 1  2 ILE CD1  C  18.514 -0.552  0.394 1.00 . A A .  2 ILE CD1  1 1 
       17 4842 1 1  2 ILE CG1  C  17.057 -0.312  0.062 1.00 . A A .  2 ILE CG1  1 1 
       17 4843 1 1  2 ILE CG2  C  15.179 -1.920 -0.397 1.00 . A A .  2 ILE CG2  1 1 
       17 4844 1 1  2 ILE H    H  14.691 -2.711  2.318 1.00 . A A .  2 ILE H    1 1 
       17 4845 1 1  2 ILE HA   H  16.005 -0.320  2.536 1.00 . A A .  2 ILE HA   1 1 
       17 4846 1 1  2 ILE HB   H  16.701 -2.174  1.058 1.00 . A A .  2 ILE HB   1 1 
       17 4847 1 1  2 ILE HD11 H  18.643 -0.559  1.467 1.00 . A A .  2 ILE HD11 1 1 
       17 4848 1 1  2 ILE HD12 H  19.115  0.236 -0.036 1.00 . A A .  2 ILE HD12 1 1 
       17 4849 1 1  2 ILE HD13 H  18.824 -1.504 -0.012 1.00 . A A .  2 ILE HD13 1 1 
       17 4850 1 1  2 ILE HG12 H  16.957 -0.324 -1.013 1.00 . A A .  2 ILE HG12 1 1 
       17 4851 1 1  2 ILE HG13 H  16.788  0.665  0.434 1.00 . A A .  2 ILE HG13 1 1 
       17 4852 1 1  2 ILE HG21 H  14.158 -1.858 -0.049 1.00 . A A .  2 ILE HG21 1 1 
       17 4853 1 1  2 ILE HG22 H  15.431 -2.953 -0.587 1.00 . A A .  2 ILE HG22 1 1 
       17 4854 1 1  2 ILE HG23 H  15.283 -1.350 -1.309 1.00 . A A .  2 ILE HG23 1 1 
       17 4855 1 1  2 ILE N    N  14.532 -1.767  2.527 1.00 . A A .  2 ILE N    1 1 
       17 4856 1 1  2 ILE O    O  14.847  1.512  1.145 1.00 . A A .  2 ILE O    1 1 
       17 4857 1 1  3 GLY C    C  10.908  1.007  1.253 1.00 . A A .  3 GLY C    1 1 
       17 4858 1 1  3 GLY CA   C  12.221  1.013  0.491 1.00 . A A .  3 GLY CA   1 1 
       17 4859 1 1  3 GLY H    H  12.868 -0.894  1.144 1.00 . A A .  3 GLY H    1 1 
       17 4860 1 1  3 GLY HA2  H  12.665  1.996  0.566 1.00 . A A .  3 GLY HA2  1 1 
       17 4861 1 1  3 GLY HA3  H  12.023  0.797 -0.548 1.00 . A A .  3 GLY HA3  1 1 
       17 4862 1 1  3 GLY N    N  13.160  0.031  1.005 1.00 . A A .  3 GLY N    1 1 
       17 4863 1 1  3 GLY O    O   9.936  0.398  0.808 1.00 . A A .  3 GLY O    1 1 
       17 4864 1 1  4 PRO C    C   8.453  2.330  2.498 1.00 . A A .  4 PRO C    1 1 
       17 4865 1 1  4 PRO CA   C   9.638  1.729  3.240 1.00 . A A .  4 PRO CA   1 1 
       17 4866 1 1  4 PRO CB   C  10.037  2.617  4.424 1.00 . A A .  4 PRO CB   1 1 
       17 4867 1 1  4 PRO CD   C  11.965  2.420  3.031 1.00 . A A .  4 PRO CD   1 1 
       17 4868 1 1  4 PRO CG   C  11.526  2.570  4.459 1.00 . A A .  4 PRO CG   1 1 
       17 4869 1 1  4 PRO HA   H   9.368  0.755  3.594 1.00 . A A .  4 PRO HA   1 1 
       17 4870 1 1  4 PRO HB2  H   9.677  3.622  4.259 1.00 . A A .  4 PRO HB2  1 1 
       17 4871 1 1  4 PRO HB3  H   9.609  2.222  5.333 1.00 . A A .  4 PRO HB3  1 1 
       17 4872 1 1  4 PRO HD2  H  12.084  3.389  2.568 1.00 . A A .  4 PRO HD2  1 1 
       17 4873 1 1  4 PRO HD3  H  12.884  1.856  2.974 1.00 . A A .  4 PRO HD3  1 1 
       17 4874 1 1  4 PRO HG2  H  11.913  3.487  4.877 1.00 . A A .  4 PRO HG2  1 1 
       17 4875 1 1  4 PRO HG3  H  11.853  1.722  5.043 1.00 . A A .  4 PRO HG3  1 1 
       17 4876 1 1  4 PRO N    N  10.852  1.674  2.418 1.00 . A A .  4 PRO N    1 1 
       17 4877 1 1  4 PRO O    O   7.300  2.057  2.826 1.00 . A A .  4 PRO O    1 1 
       17 4878 1 1  5 VAL C    C   6.824  2.744  0.023 1.00 . A A .  5 VAL C    1 1 
       17 4879 1 1  5 VAL CA   C   7.710  3.785  0.696 1.00 . A A .  5 VAL CA   1 1 
       17 4880 1 1  5 VAL CB   C   8.318  4.698 -0.386 1.00 . A A .  5 VAL CB   1 1 
       17 4881 1 1  5 VAL CG1  C   7.227  5.453 -1.132 1.00 . A A .  5 VAL CG1  1 1 
       17 4882 1 1  5 VAL CG2  C   9.318  5.667  0.228 1.00 . A A .  5 VAL CG2  1 1 
       17 4883 1 1  5 VAL H    H   9.688  3.307  1.287 1.00 . A A .  5 VAL H    1 1 
       17 4884 1 1  5 VAL HA   H   7.106  4.392  1.355 1.00 . A A .  5 VAL HA   1 1 
       17 4885 1 1  5 VAL HB   H   8.843  4.075 -1.096 1.00 . A A .  5 VAL HB   1 1 
       17 4886 1 1  5 VAL HG11 H   6.325  4.860 -1.150 1.00 . A A .  5 VAL HG11 1 1 
       17 4887 1 1  5 VAL HG12 H   7.551  5.648 -2.144 1.00 . A A .  5 VAL HG12 1 1 
       17 4888 1 1  5 VAL HG13 H   7.031  6.389 -0.630 1.00 . A A .  5 VAL HG13 1 1 
       17 4889 1 1  5 VAL HG21 H  10.101  5.877 -0.486 1.00 . A A .  5 VAL HG21 1 1 
       17 4890 1 1  5 VAL HG22 H   9.748  5.229  1.115 1.00 . A A .  5 VAL HG22 1 1 
       17 4891 1 1  5 VAL HG23 H   8.814  6.586  0.488 1.00 . A A .  5 VAL HG23 1 1 
       17 4892 1 1  5 VAL N    N   8.749  3.141  1.495 1.00 . A A .  5 VAL N    1 1 
       17 4893 1 1  5 VAL O    O   5.605  2.745  0.192 1.00 . A A .  5 VAL O    1 1 
       17 4894 1 1  6 LEU C    C   5.849  0.011 -0.467 1.00 . A A .  6 LEU C    1 1 
       17 4895 1 1  6 LEU CA   C   6.737  0.790 -1.431 1.00 . A A .  6 LEU CA   1 1 
       17 4896 1 1  6 LEU CB   C   7.725 -0.158 -2.115 1.00 . A A .  6 LEU CB   1 1 
       17 4897 1 1  6 LEU CD1  C   9.997 -0.297 -3.165 1.00 . A A .  6 LEU CD1  1 1 
       17 4898 1 1  6 LEU CD2  C   8.091  0.699 -4.442 1.00 . A A .  6 LEU CD2  1 1 
       17 4899 1 1  6 LEU CG   C   8.715  0.515 -3.067 1.00 . A A .  6 LEU CG   1 1 
       17 4900 1 1  6 LEU H    H   8.425  1.901 -0.821 1.00 . A A .  6 LEU H    1 1 
       17 4901 1 1  6 LEU HA   H   6.115  1.251 -2.183 1.00 . A A .  6 LEU HA   1 1 
       17 4902 1 1  6 LEU HB2  H   8.286 -0.672 -1.348 1.00 . A A .  6 LEU HB2  1 1 
       17 4903 1 1  6 LEU HB3  H   7.161 -0.888 -2.676 1.00 . A A .  6 LEU HB3  1 1 
       17 4904 1 1  6 LEU HD11 H  10.565  0.028 -4.024 1.00 . A A .  6 LEU HD11 1 1 
       17 4905 1 1  6 LEU HD12 H   9.752 -1.344 -3.271 1.00 . A A .  6 LEU HD12 1 1 
       17 4906 1 1  6 LEU HD13 H  10.584 -0.153 -2.270 1.00 . A A .  6 LEU HD13 1 1 
       17 4907 1 1  6 LEU HD21 H   7.389 -0.100 -4.628 1.00 . A A .  6 LEU HD21 1 1 
       17 4908 1 1  6 LEU HD22 H   8.866  0.680 -5.194 1.00 . A A .  6 LEU HD22 1 1 
       17 4909 1 1  6 LEU HD23 H   7.576  1.647 -4.480 1.00 . A A .  6 LEU HD23 1 1 
       17 4910 1 1  6 LEU HG   H   8.968  1.492 -2.680 1.00 . A A .  6 LEU HG   1 1 
       17 4911 1 1  6 LEU N    N   7.452  1.850 -0.734 1.00 . A A .  6 LEU N    1 1 
       17 4912 1 1  6 LEU O    O   4.835 -0.562 -0.864 1.00 . A A .  6 LEU O    1 1 
       17 4913 1 1  7 GLY C    C   4.242  0.063  2.211 1.00 . A A .  7 GLY C    1 1 
       17 4914 1 1  7 GLY CA   C   5.475 -0.706  1.808 1.00 . A A .  7 GLY CA   1 1 
       17 4915 1 1  7 GLY H    H   7.046  0.484  1.063 1.00 . A A .  7 GLY H    1 1 
       17 4916 1 1  7 GLY HA2  H   5.178 -1.668  1.414 1.00 . A A .  7 GLY HA2  1 1 
       17 4917 1 1  7 GLY HA3  H   6.094 -0.859  2.679 1.00 . A A .  7 GLY HA3  1 1 
       17 4918 1 1  7 GLY N    N   6.239 -0.001  0.804 1.00 . A A .  7 GLY N    1 1 
       17 4919 1 1  7 GLY O    O   3.246 -0.523  2.639 1.00 . A A .  7 GLY O    1 1 
       17 4920 1 1  8 LEU C    C   2.093  2.107  1.352 1.00 . A A .  8 LEU C    1 1 
       17 4921 1 1  8 LEU CA   C   3.174  2.224  2.413 1.00 . A A .  8 LEU CA   1 1 
       17 4922 1 1  8 LEU CB   C   3.603  3.685  2.568 1.00 . A A .  8 LEU CB   1 1 
       17 4923 1 1  8 LEU CD1  C   5.152  5.396  3.545 1.00 . A A .  8 LEU CD1  1 1 
       17 4924 1 1  8 LEU CD2  C   4.770  3.236  4.744 1.00 . A A .  8 LEU CD2  1 1 
       17 4925 1 1  8 LEU CG   C   4.877  3.909  3.383 1.00 . A A .  8 LEU CG   1 1 
       17 4926 1 1  8 LEU H    H   5.119  1.793  1.713 1.00 . A A .  8 LEU H    1 1 
       17 4927 1 1  8 LEU HA   H   2.785  1.867  3.349 1.00 . A A .  8 LEU HA   1 1 
       17 4928 1 1  8 LEU HB2  H   3.755  4.099  1.582 1.00 . A A .  8 LEU HB2  1 1 
       17 4929 1 1  8 LEU HB3  H   2.799  4.224  3.045 1.00 . A A .  8 LEU HB3  1 1 
       17 4930 1 1  8 LEU HD11 H   4.275  5.883  3.946 1.00 . A A .  8 LEU HD11 1 1 
       17 4931 1 1  8 LEU HD12 H   5.392  5.824  2.583 1.00 . A A .  8 LEU HD12 1 1 
       17 4932 1 1  8 LEU HD13 H   5.983  5.537  4.220 1.00 . A A .  8 LEU HD13 1 1 
       17 4933 1 1  8 LEU HD21 H   5.760  3.014  5.114 1.00 . A A .  8 LEU HD21 1 1 
       17 4934 1 1  8 LEU HD22 H   4.207  2.319  4.650 1.00 . A A .  8 LEU HD22 1 1 
       17 4935 1 1  8 LEU HD23 H   4.267  3.897  5.434 1.00 . A A .  8 LEU HD23 1 1 
       17 4936 1 1  8 LEU HG   H   5.711  3.473  2.857 1.00 . A A .  8 LEU HG   1 1 
       17 4937 1 1  8 LEU N    N   4.303  1.382  2.067 1.00 . A A .  8 LEU N    1 1 
       17 4938 1 1  8 LEU O    O   0.921  1.896  1.664 1.00 . A A .  8 LEU O    1 1 
       17 4939 1 1  9 VAL C    C   0.954  0.714 -1.035 1.00 . A A .  9 VAL C    1 1 
       17 4940 1 1  9 VAL CA   C   1.563  2.106 -1.015 1.00 . A A .  9 VAL CA   1 1 
       17 4941 1 1  9 VAL CB   C   2.239  2.387 -2.368 1.00 . A A .  9 VAL CB   1 1 
       17 4942 1 1  9 VAL CG1  C   1.206  2.380 -3.487 1.00 . A A .  9 VAL CG1  1 1 
       17 4943 1 1  9 VAL CG2  C   2.990  3.711 -2.324 1.00 . A A .  9 VAL CG2  1 1 
       17 4944 1 1  9 VAL H    H   3.452  2.369 -0.094 1.00 . A A .  9 VAL H    1 1 
       17 4945 1 1  9 VAL HA   H   0.777  2.835 -0.867 1.00 . A A .  9 VAL HA   1 1 
       17 4946 1 1  9 VAL HB   H   2.953  1.599 -2.561 1.00 . A A .  9 VAL HB   1 1 
       17 4947 1 1  9 VAL HG11 H   1.440  1.593 -4.188 1.00 . A A .  9 VAL HG11 1 1 
       17 4948 1 1  9 VAL HG12 H   1.219  3.332 -3.997 1.00 . A A .  9 VAL HG12 1 1 
       17 4949 1 1  9 VAL HG13 H   0.223  2.210 -3.069 1.00 . A A .  9 VAL HG13 1 1 
       17 4950 1 1  9 VAL HG21 H   4.036  3.539 -2.528 1.00 . A A .  9 VAL HG21 1 1 
       17 4951 1 1  9 VAL HG22 H   2.882  4.155 -1.345 1.00 . A A .  9 VAL HG22 1 1 
       17 4952 1 1  9 VAL HG23 H   2.583  4.381 -3.068 1.00 . A A .  9 VAL HG23 1 1 
       17 4953 1 1  9 VAL N    N   2.500  2.220  0.093 1.00 . A A .  9 VAL N    1 1 
       17 4954 1 1  9 VAL O    O  -0.250  0.553 -1.234 1.00 . A A .  9 VAL O    1 1 
       17 4955 1 1 10 GLY C    C   0.322 -1.855  0.363 1.00 . A A . 10 GLY C    1 1 
       17 4956 1 1 10 GLY CA   C   1.310 -1.657 -0.764 1.00 . A A . 10 GLY CA   1 1 
       17 4957 1 1 10 GLY H    H   2.735 -0.103 -0.622 1.00 . A A . 10 GLY H    1 1 
       17 4958 1 1 10 GLY HA2  H   0.828 -1.886 -1.705 1.00 . A A . 10 GLY HA2  1 1 
       17 4959 1 1 10 GLY HA3  H   2.146 -2.326 -0.622 1.00 . A A . 10 GLY HA3  1 1 
       17 4960 1 1 10 GLY N    N   1.791 -0.292 -0.798 1.00 . A A . 10 GLY N    1 1 
       17 4961 1 1 10 GLY O    O  -0.570 -2.699  0.283 1.00 . A A . 10 GLY O    1 1 
       17 4962 1 1 11 SER C    C  -1.685 -0.335  2.262 1.00 . A A . 11 SER C    1 1 
       17 4963 1 1 11 SER CA   C  -0.411 -1.110  2.562 1.00 . A A . 11 SER CA   1 1 
       17 4964 1 1 11 SER CB   C   0.276 -0.538  3.804 1.00 . A A . 11 SER CB   1 1 
       17 4965 1 1 11 SER H    H   1.197 -0.387  1.402 1.00 . A A . 11 SER H    1 1 
       17 4966 1 1 11 SER HA   H  -0.659 -2.146  2.738 1.00 . A A . 11 SER HA   1 1 
       17 4967 1 1 11 SER HB2  H   0.904  0.291  3.515 1.00 . A A . 11 SER HB2  1 1 
       17 4968 1 1 11 SER HB3  H  -0.474 -0.196  4.502 1.00 . A A . 11 SER HB3  1 1 
       17 4969 1 1 11 SER HG   H   0.537 -2.280  4.661 1.00 . A A . 11 SER HG   1 1 
       17 4970 1 1 11 SER N    N   0.477 -1.050  1.412 1.00 . A A . 11 SER N    1 1 
       17 4971 1 1 11 SER O    O  -2.792 -0.806  2.524 1.00 . A A . 11 SER O    1 1 
       17 4972 1 1 11 SER OG   O   1.078 -1.518  4.440 1.00 . A A . 11 SER OG   1 1 
       17 4973 1 1 12 ALA C    C  -3.377  1.060  0.121 1.00 . A A . 12 ALA C    1 1 
       17 4974 1 1 12 ALA CA   C  -2.646  1.681  1.302 1.00 . A A . 12 ALA CA   1 1 
       17 4975 1 1 12 ALA CB   C  -2.184  3.093  0.971 1.00 . A A . 12 ALA CB   1 1 
       17 4976 1 1 12 ALA H    H  -0.609  1.152  1.470 1.00 . A A . 12 ALA H    1 1 
       17 4977 1 1 12 ALA HA   H  -3.313  1.726  2.138 1.00 . A A . 12 ALA HA   1 1 
       17 4978 1 1 12 ALA HB1  H  -2.532  3.367 -0.014 1.00 . A A . 12 ALA HB1  1 1 
       17 4979 1 1 12 ALA HB2  H  -1.105  3.134  0.995 1.00 . A A . 12 ALA HB2  1 1 
       17 4980 1 1 12 ALA HB3  H  -2.586  3.783  1.699 1.00 . A A . 12 ALA HB3  1 1 
       17 4981 1 1 12 ALA N    N  -1.515  0.847  1.676 1.00 . A A . 12 ALA N    1 1 
       17 4982 1 1 12 ALA O    O  -4.522  1.400 -0.178 1.00 . A A . 12 ALA O    1 1 
       17 4983 1 1 13 LEU C    C  -4.276 -1.585 -1.248 1.00 . A A . 13 LEU C    1 1 
       17 4984 1 1 13 LEU CA   C  -3.223 -0.573 -1.682 1.00 . A A . 13 LEU CA   1 1 
       17 4985 1 1 13 LEU CB   C  -2.085 -1.270 -2.413 1.00 . A A . 13 LEU CB   1 1 
       17 4986 1 1 13 LEU CD1  C  -0.215 -1.155 -4.077 1.00 . A A . 13 LEU CD1  1 1 
       17 4987 1 1 13 LEU CD2  C  -2.497 -0.350 -4.708 1.00 . A A . 13 LEU CD2  1 1 
       17 4988 1 1 13 LEU CG   C  -1.486 -0.484 -3.579 1.00 . A A . 13 LEU CG   1 1 
       17 4989 1 1 13 LEU H    H  -1.789 -0.077 -0.226 1.00 . A A . 13 LEU H    1 1 
       17 4990 1 1 13 LEU HA   H  -3.676  0.143 -2.343 1.00 . A A . 13 LEU HA   1 1 
       17 4991 1 1 13 LEU HB2  H  -1.299 -1.465 -1.695 1.00 . A A . 13 LEU HB2  1 1 
       17 4992 1 1 13 LEU HB3  H  -2.453 -2.208 -2.790 1.00 . A A . 13 LEU HB3  1 1 
       17 4993 1 1 13 LEU HD11 H  -0.102 -0.973 -5.135 1.00 . A A . 13 LEU HD11 1 1 
       17 4994 1 1 13 LEU HD12 H  -0.276 -2.219 -3.899 1.00 . A A . 13 LEU HD12 1 1 
       17 4995 1 1 13 LEU HD13 H   0.636 -0.750 -3.549 1.00 . A A . 13 LEU HD13 1 1 
       17 4996 1 1 13 LEU HD21 H  -2.162  0.406 -5.403 1.00 . A A . 13 LEU HD21 1 1 
       17 4997 1 1 13 LEU HD22 H  -3.456 -0.066 -4.301 1.00 . A A . 13 LEU HD22 1 1 
       17 4998 1 1 13 LEU HD23 H  -2.590 -1.295 -5.222 1.00 . A A . 13 LEU HD23 1 1 
       17 4999 1 1 13 LEU HG   H  -1.228  0.508 -3.239 1.00 . A A . 13 LEU HG   1 1 
       17 5000 1 1 13 LEU N    N  -2.690  0.138 -0.534 1.00 . A A . 13 LEU N    1 1 
       17 5001 1 1 13 LEU O    O  -5.209 -1.885 -1.993 1.00 . A A . 13 LEU O    1 1 
       17 5002 1 1 14 GLY C    C  -6.221 -2.330  1.195 1.00 . A A . 14 GLY C    1 1 
       17 5003 1 1 14 GLY CA   C  -5.086 -3.041  0.499 1.00 . A A . 14 GLY CA   1 1 
       17 5004 1 1 14 GLY H    H  -3.382 -1.797  0.530 1.00 . A A . 14 GLY H    1 1 
       17 5005 1 1 14 GLY HA2  H  -5.480 -3.634 -0.311 1.00 . A A . 14 GLY HA2  1 1 
       17 5006 1 1 14 GLY HA3  H  -4.589 -3.690  1.206 1.00 . A A . 14 GLY HA3  1 1 
       17 5007 1 1 14 GLY N    N  -4.130 -2.091 -0.028 1.00 . A A . 14 GLY N    1 1 
       17 5008 1 1 14 GLY O    O  -7.338 -2.839  1.279 1.00 . A A . 14 GLY O    1 1 
       17 5009 1 1 15 GLY C    C  -7.875  0.336  1.423 1.00 . A A . 15 GLY C    1 1 
       17 5010 1 1 15 GLY CA   C  -6.909 -0.342  2.375 1.00 . A A . 15 GLY CA   1 1 
       17 5011 1 1 15 GLY H    H  -5.010 -0.790  1.586 1.00 . A A . 15 GLY H    1 1 
       17 5012 1 1 15 GLY HA2  H  -7.464 -0.979  3.046 1.00 . A A . 15 GLY HA2  1 1 
       17 5013 1 1 15 GLY HA3  H  -6.399  0.414  2.952 1.00 . A A . 15 GLY HA3  1 1 
       17 5014 1 1 15 GLY N    N  -5.920 -1.137  1.691 1.00 . A A . 15 GLY N    1 1 
       17 5015 1 1 15 GLY O    O  -9.045  0.515  1.746 1.00 . A A . 15 GLY O    1 1 
       17 5016 1 1 16 LEU C    C  -9.112  0.365 -1.456 1.00 . A A . 16 LEU C    1 1 
       17 5017 1 1 16 LEU CA   C  -8.229  1.373 -0.742 1.00 . A A . 16 LEU CA   1 1 
       17 5018 1 1 16 LEU CB   C  -7.367  2.122 -1.761 1.00 . A A . 16 LEU CB   1 1 
       17 5019 1 1 16 LEU CD1  C  -8.829  4.117 -2.177 1.00 . A A . 16 LEU CD1  1 1 
       17 5020 1 1 16 LEU CD2  C  -7.229  3.350 -3.942 1.00 . A A . 16 LEU CD2  1 1 
       17 5021 1 1 16 LEU CG   C  -8.149  2.913 -2.811 1.00 . A A . 16 LEU CG   1 1 
       17 5022 1 1 16 LEU H    H  -6.455  0.536  0.024 1.00 . A A . 16 LEU H    1 1 
       17 5023 1 1 16 LEU HA   H  -8.853  2.083 -0.224 1.00 . A A . 16 LEU HA   1 1 
       17 5024 1 1 16 LEU HB2  H  -6.728  2.808 -1.224 1.00 . A A . 16 LEU HB2  1 1 
       17 5025 1 1 16 LEU HB3  H  -6.745  1.403 -2.273 1.00 . A A . 16 LEU HB3  1 1 
       17 5026 1 1 16 LEU HD11 H  -8.874  3.983 -1.106 1.00 . A A . 16 LEU HD11 1 1 
       17 5027 1 1 16 LEU HD12 H  -9.831  4.212 -2.570 1.00 . A A . 16 LEU HD12 1 1 
       17 5028 1 1 16 LEU HD13 H  -8.266  5.010 -2.406 1.00 . A A . 16 LEU HD13 1 1 
       17 5029 1 1 16 LEU HD21 H  -6.640  2.508 -4.273 1.00 . A A . 16 LEU HD21 1 1 
       17 5030 1 1 16 LEU HD22 H  -6.574  4.133 -3.591 1.00 . A A . 16 LEU HD22 1 1 
       17 5031 1 1 16 LEU HD23 H  -7.822  3.720 -4.766 1.00 . A A . 16 LEU HD23 1 1 
       17 5032 1 1 16 LEU HG   H  -8.917  2.279 -3.230 1.00 . A A . 16 LEU HG   1 1 
       17 5033 1 1 16 LEU N    N  -7.391  0.714  0.243 1.00 . A A . 16 LEU N    1 1 
       17 5034 1 1 16 LEU O    O -10.217  0.682 -1.894 1.00 . A A . 16 LEU O    1 1 
       17 5035 1 1 17 LEU C    C -10.404 -2.488 -1.338 1.00 . A A . 17 LEU C    1 1 
       17 5036 1 1 17 LEU CA   C  -9.317 -1.921 -2.232 1.00 . A A . 17 LEU CA   1 1 
       17 5037 1 1 17 LEU CB   C  -8.351 -3.022 -2.698 1.00 . A A . 17 LEU CB   1 1 
       17 5038 1 1 17 LEU CD1  C  -9.068 -5.059 -1.405 1.00 . A A . 17 LEU CD1  1 1 
       17 5039 1 1 17 LEU CD2  C  -6.677 -4.780 -2.079 1.00 . A A . 17 LEU CD2  1 1 
       17 5040 1 1 17 LEU CG   C  -7.945 -4.059 -1.645 1.00 . A A . 17 LEU CG   1 1 
       17 5041 1 1 17 LEU H    H  -7.731 -1.041 -1.194 1.00 . A A . 17 LEU H    1 1 
       17 5042 1 1 17 LEU HA   H  -9.777 -1.486 -3.094 1.00 . A A . 17 LEU HA   1 1 
       17 5043 1 1 17 LEU HB2  H  -8.812 -3.545 -3.523 1.00 . A A . 17 LEU HB2  1 1 
       17 5044 1 1 17 LEU HB3  H  -7.452 -2.544 -3.060 1.00 . A A . 17 LEU HB3  1 1 
       17 5045 1 1 17 LEU HD11 H  -8.670 -6.063 -1.435 1.00 . A A . 17 LEU HD11 1 1 
       17 5046 1 1 17 LEU HD12 H  -9.820 -4.947 -2.171 1.00 . A A . 17 LEU HD12 1 1 
       17 5047 1 1 17 LEU HD13 H  -9.510 -4.876 -0.437 1.00 . A A . 17 LEU HD13 1 1 
       17 5048 1 1 17 LEU HD21 H  -5.982 -4.066 -2.498 1.00 . A A . 17 LEU HD21 1 1 
       17 5049 1 1 17 LEU HD22 H  -6.922 -5.523 -2.824 1.00 . A A . 17 LEU HD22 1 1 
       17 5050 1 1 17 LEU HD23 H  -6.226 -5.262 -1.225 1.00 . A A . 17 LEU HD23 1 1 
       17 5051 1 1 17 LEU HG   H  -7.741 -3.555 -0.713 1.00 . A A . 17 LEU HG   1 1 
       17 5052 1 1 17 LEU N    N  -8.604 -0.854 -1.572 1.00 . A A . 17 LEU N    1 1 
       17 5053 1 1 17 LEU O    O -11.349 -3.119 -1.809 1.00 . A A . 17 LEU O    1 1 
       17 5054 1 1 18 LYS C    C -12.598 -2.254  0.661 1.00 . A A . 18 LYS C    1 1 
       17 5055 1 1 18 LYS CA   C -11.194 -2.800  0.920 1.00 . A A . 18 LYS CA   1 1 
       17 5056 1 1 18 LYS CB   C -10.700 -2.510  2.352 1.00 . A A . 18 LYS CB   1 1 
       17 5057 1 1 18 LYS CD   C -10.788 -0.419  3.757 1.00 . A A . 18 LYS CD   1 1 
       17 5058 1 1 18 LYS CE   C -11.250  0.907  3.178 1.00 . A A . 18 LYS CE   1 1 
       17 5059 1 1 18 LYS CG   C -11.579 -1.575  3.170 1.00 . A A . 18 LYS CG   1 1 
       17 5060 1 1 18 LYS H    H  -9.471 -1.791  0.283 1.00 . A A . 18 LYS H    1 1 
       17 5061 1 1 18 LYS HA   H -11.216 -3.862  0.779 1.00 . A A . 18 LYS HA   1 1 
       17 5062 1 1 18 LYS HB2  H -10.629 -3.446  2.885 1.00 . A A . 18 LYS HB2  1 1 
       17 5063 1 1 18 LYS HB3  H  -9.713 -2.074  2.290 1.00 . A A . 18 LYS HB3  1 1 
       17 5064 1 1 18 LYS HD2  H -10.931 -0.404  4.828 1.00 . A A . 18 LYS HD2  1 1 
       17 5065 1 1 18 LYS HD3  H  -9.740 -0.557  3.534 1.00 . A A . 18 LYS HD3  1 1 
       17 5066 1 1 18 LYS HE2  H -10.398  1.564  3.091 1.00 . A A . 18 LYS HE2  1 1 
       17 5067 1 1 18 LYS HE3  H -11.668  0.726  2.194 1.00 . A A . 18 LYS HE3  1 1 
       17 5068 1 1 18 LYS HG2  H -12.347 -1.175  2.538 1.00 . A A . 18 LYS HG2  1 1 
       17 5069 1 1 18 LYS HG3  H -12.029 -2.136  3.974 1.00 . A A . 18 LYS HG3  1 1 
       17 5070 1 1 18 LYS HZ1  H -12.411  1.016  4.914 1.00 . A A . 18 LYS HZ1  1 1 
       17 5071 1 1 18 LYS HZ2  H -13.187  1.609  3.534 1.00 . A A . 18 LYS HZ2  1 1 
       17 5072 1 1 18 LYS HZ3  H -11.979  2.525  4.282 1.00 . A A . 18 LYS HZ3  1 1 
       17 5073 1 1 18 LYS N    N -10.248 -2.285 -0.038 1.00 . A A . 18 LYS N    1 1 
       17 5074 1 1 18 LYS NZ   N -12.279  1.560  4.036 1.00 . A A . 18 LYS NZ   1 1 
       17 5075 1 1 18 LYS O    O -13.564 -3.014  0.605 1.00 . A A . 18 LYS O    1 1 
       17 5076 1 1 19 LYS C    C -14.263 -0.176 -1.257 1.00 . A A . 19 LYS C    1 1 
       17 5077 1 1 19 LYS CA   C -13.999 -0.309  0.240 1.00 . A A . 19 LYS CA   1 1 
       17 5078 1 1 19 LYS CB   C -14.076  1.057  0.935 1.00 . A A . 19 LYS CB   1 1 
       17 5079 1 1 19 LYS CD   C -12.415  2.077 -0.661 1.00 . A A . 19 LYS CD   1 1 
       17 5080 1 1 19 LYS CE   C -11.239  2.415  0.237 1.00 . A A . 19 LYS CE   1 1 
       17 5081 1 1 19 LYS CG   C -13.754  2.241  0.039 1.00 . A A . 19 LYS CG   1 1 
       17 5082 1 1 19 LYS H    H -11.899 -0.376  0.541 1.00 . A A . 19 LYS H    1 1 
       17 5083 1 1 19 LYS HA   H -14.755 -0.947  0.660 1.00 . A A . 19 LYS HA   1 1 
       17 5084 1 1 19 LYS HB2  H -15.076  1.192  1.319 1.00 . A A . 19 LYS HB2  1 1 
       17 5085 1 1 19 LYS HB3  H -13.385  1.062  1.761 1.00 . A A . 19 LYS HB3  1 1 
       17 5086 1 1 19 LYS HD2  H -12.313  1.056 -0.972 1.00 . A A . 19 LYS HD2  1 1 
       17 5087 1 1 19 LYS HD3  H -12.392  2.723 -1.526 1.00 . A A . 19 LYS HD3  1 1 
       17 5088 1 1 19 LYS HE2  H -10.843  1.494  0.642 1.00 . A A . 19 LYS HE2  1 1 
       17 5089 1 1 19 LYS HE3  H -10.483  2.894 -0.366 1.00 . A A . 19 LYS HE3  1 1 
       17 5090 1 1 19 LYS HG2  H -14.526  2.325 -0.708 1.00 . A A . 19 LYS HG2  1 1 
       17 5091 1 1 19 LYS HG3  H -13.732  3.136  0.638 1.00 . A A . 19 LYS HG3  1 1 
       17 5092 1 1 19 LYS HZ1  H -12.275  2.846  2.001 1.00 . A A . 19 LYS HZ1  1 1 
       17 5093 1 1 19 LYS HZ2  H -12.059  4.185  0.991 1.00 . A A . 19 LYS HZ2  1 1 
       17 5094 1 1 19 LYS HZ3  H -10.759  3.591  1.897 1.00 . A A . 19 LYS HZ3  1 1 
       17 5095 1 1 19 LYS N    N -12.706 -0.937  0.497 1.00 . A A . 19 LYS N    1 1 
       17 5096 1 1 19 LYS NZ   N -11.609  3.323  1.360 1.00 . A A . 19 LYS NZ   1 1 
       17 5097 1 1 19 LYS O    O -15.374  0.147 -1.678 1.00 . A A . 19 LYS O    1 1 
       17 5098 1 1 20 ILE C    C -14.500 -1.084 -4.051 1.00 . A A . 20 ILE C    1 1 
       17 5099 1 1 20 ILE CA   C -13.320 -0.284 -3.497 1.00 . A A . 20 ILE CA   1 1 
       17 5100 1 1 20 ILE CB   C -12.004 -0.726 -4.178 1.00 . A A . 20 ILE CB   1 1 
       17 5101 1 1 20 ILE CD1  C -12.748 -0.382 -6.596 1.00 . A A . 20 ILE CD1  1 1 
       17 5102 1 1 20 ILE CG1  C -11.802  0.037 -5.491 1.00 . A A . 20 ILE CG1  1 1 
       17 5103 1 1 20 ILE CG2  C -11.974 -2.234 -4.414 1.00 . A A . 20 ILE CG2  1 1 
       17 5104 1 1 20 ILE H    H -12.358 -0.635 -1.647 1.00 . A A . 20 ILE H    1 1 
       17 5105 1 1 20 ILE HA   H -13.474  0.762 -3.722 1.00 . A A . 20 ILE HA   1 1 
       17 5106 1 1 20 ILE HB   H -11.193 -0.481 -3.508 1.00 . A A . 20 ILE HB   1 1 
       17 5107 1 1 20 ILE HD11 H -12.483  0.130 -7.509 1.00 . A A . 20 ILE HD11 1 1 
       17 5108 1 1 20 ILE HD12 H -13.759 -0.126 -6.321 1.00 . A A . 20 ILE HD12 1 1 
       17 5109 1 1 20 ILE HD13 H -12.675 -1.449 -6.748 1.00 . A A . 20 ILE HD13 1 1 
       17 5110 1 1 20 ILE HG12 H -11.951  1.091 -5.312 1.00 . A A . 20 ILE HG12 1 1 
       17 5111 1 1 20 ILE HG13 H -10.792 -0.124 -5.839 1.00 . A A . 20 ILE HG13 1 1 
       17 5112 1 1 20 ILE HG21 H -12.478 -2.735 -3.602 1.00 . A A . 20 ILE HG21 1 1 
       17 5113 1 1 20 ILE HG22 H -10.949 -2.570 -4.462 1.00 . A A . 20 ILE HG22 1 1 
       17 5114 1 1 20 ILE HG23 H -12.471 -2.464 -5.344 1.00 . A A . 20 ILE HG23 1 1 
       17 5115 1 1 20 ILE N    N -13.223 -0.402 -2.051 1.00 . A A . 20 ILE N    1 1 
       17 5116 1 1 20 ILE O    O -14.618 -2.279 -3.708 1.00 . A A . 20 ILE O    1 1 
       17 5117 1 1 20 ILE OXT  O -15.298 -0.506 -4.818 1.00 . A A . 20 ILE OXT  1 1 
       18 5118 1 1  1 ILE C    C  15.522  0.603  1.361 1.00 . A A .  1 ILE C    1 1 
       18 5119 1 1  1 ILE CA   C  16.934  0.060  1.544 1.00 . A A .  1 ILE CA   1 1 
       18 5120 1 1  1 ILE CB   C  16.888 -1.132  2.520 1.00 . A A .  1 ILE CB   1 1 
       18 5121 1 1  1 ILE CD1  C  18.378 -2.401  4.149 1.00 . A A .  1 ILE CD1  1 1 
       18 5122 1 1  1 ILE CG1  C  18.306 -1.583  2.878 1.00 . A A .  1 ILE CG1  1 1 
       18 5123 1 1  1 ILE CG2  C  16.098 -2.282  1.915 1.00 . A A .  1 ILE CG2  1 1 
       18 5124 1 1  1 ILE H1   H  17.760  1.175  3.064 1.00 . A A .  1 ILE H1   1 1 
       18 5125 1 1  1 ILE H2   H  17.576  2.014  1.578 1.00 . A A .  1 ILE H2   1 1 
       18 5126 1 1  1 ILE H3   H  18.823  0.848  1.759 1.00 . A A .  1 ILE H3   1 1 
       18 5127 1 1  1 ILE HA   H  17.297 -0.295  0.591 1.00 . A A .  1 ILE HA   1 1 
       18 5128 1 1  1 ILE HB   H  16.382 -0.813  3.419 1.00 . A A .  1 ILE HB   1 1 
       18 5129 1 1  1 ILE HD11 H  19.248 -3.040  4.117 1.00 . A A .  1 ILE HD11 1 1 
       18 5130 1 1  1 ILE HD12 H  17.489 -3.008  4.237 1.00 . A A .  1 ILE HD12 1 1 
       18 5131 1 1  1 ILE HD13 H  18.448 -1.739  5.000 1.00 . A A .  1 ILE HD13 1 1 
       18 5132 1 1  1 ILE HG12 H  18.699 -2.187  2.073 1.00 . A A .  1 ILE HG12 1 1 
       18 5133 1 1  1 ILE HG13 H  18.933 -0.712  3.007 1.00 . A A .  1 ILE HG13 1 1 
       18 5134 1 1  1 ILE HG21 H  15.072 -2.231  2.250 1.00 . A A .  1 ILE HG21 1 1 
       18 5135 1 1  1 ILE HG22 H  16.532 -3.221  2.228 1.00 . A A .  1 ILE HG22 1 1 
       18 5136 1 1  1 ILE HG23 H  16.128 -2.213  0.838 1.00 . A A .  1 ILE HG23 1 1 
       18 5137 1 1  1 ILE N    N  17.856  1.120  2.030 1.00 . A A .  1 ILE N    1 1 
       18 5138 1 1  1 ILE O    O  14.844  0.939  2.332 1.00 . A A .  1 ILE O    1 1 
       18 5139 1 1  2 ILE C    C  12.743  0.043 -0.303 1.00 . A A .  2 ILE C    1 1 
       18 5140 1 1  2 ILE CA   C  13.750  1.187 -0.207 1.00 . A A .  2 ILE CA   1 1 
       18 5141 1 1  2 ILE CB   C  13.743  1.979 -1.532 1.00 . A A .  2 ILE CB   1 1 
       18 5142 1 1  2 ILE CD1  C  16.026  2.383 -2.585 1.00 . A A .  2 ILE CD1  1 1 
       18 5143 1 1  2 ILE CG1  C  14.973  2.886 -1.621 1.00 . A A .  2 ILE CG1  1 1 
       18 5144 1 1  2 ILE CG2  C  12.465  2.796 -1.655 1.00 . A A .  2 ILE CG2  1 1 
       18 5145 1 1  2 ILE H    H  15.672  0.401 -0.623 1.00 . A A .  2 ILE H    1 1 
       18 5146 1 1  2 ILE HA   H  13.447  1.854  0.588 1.00 . A A .  2 ILE HA   1 1 
       18 5147 1 1  2 ILE HB   H  13.767  1.271 -2.347 1.00 . A A .  2 ILE HB   1 1 
       18 5148 1 1  2 ILE HD11 H  15.681  2.519 -3.599 1.00 . A A .  2 ILE HD11 1 1 
       18 5149 1 1  2 ILE HD12 H  16.207  1.333 -2.404 1.00 . A A .  2 ILE HD12 1 1 
       18 5150 1 1  2 ILE HD13 H  16.942  2.937 -2.439 1.00 . A A .  2 ILE HD13 1 1 
       18 5151 1 1  2 ILE HG12 H  14.667  3.868 -1.950 1.00 . A A .  2 ILE HG12 1 1 
       18 5152 1 1  2 ILE HG13 H  15.427  2.965 -0.644 1.00 . A A .  2 ILE HG13 1 1 
       18 5153 1 1  2 ILE HG21 H  11.609  2.151 -1.524 1.00 . A A .  2 ILE HG21 1 1 
       18 5154 1 1  2 ILE HG22 H  12.424  3.254 -2.632 1.00 . A A .  2 ILE HG22 1 1 
       18 5155 1 1  2 ILE HG23 H  12.455  3.565 -0.897 1.00 . A A .  2 ILE HG23 1 1 
       18 5156 1 1  2 ILE N    N  15.084  0.685  0.108 1.00 . A A .  2 ILE N    1 1 
       18 5157 1 1  2 ILE O    O  11.944 -0.021 -1.238 1.00 . A A .  2 ILE O    1 1 
       18 5158 1 1  3 GLY C    C  10.625 -1.737  1.487 1.00 . A A .  3 GLY C    1 1 
       18 5159 1 1  3 GLY CA   C  11.883 -1.994  0.675 1.00 . A A .  3 GLY CA   1 1 
       18 5160 1 1  3 GLY H    H  13.451 -0.762  1.386 1.00 . A A .  3 GLY H    1 1 
       18 5161 1 1  3 GLY HA2  H  11.599 -2.217 -0.343 1.00 . A A .  3 GLY HA2  1 1 
       18 5162 1 1  3 GLY HA3  H  12.396 -2.849  1.089 1.00 . A A .  3 GLY HA3  1 1 
       18 5163 1 1  3 GLY N    N  12.791 -0.862  0.669 1.00 . A A .  3 GLY N    1 1 
       18 5164 1 1  3 GLY O    O   9.518 -1.977  1.007 1.00 . A A .  3 GLY O    1 1 
       18 5165 1 1  4 PRO C    C   8.616 -0.013  2.977 1.00 . A A .  4 PRO C    1 1 
       18 5166 1 1  4 PRO CA   C   9.615 -0.977  3.606 1.00 . A A .  4 PRO CA   1 1 
       18 5167 1 1  4 PRO CB   C  10.247 -0.354  4.854 1.00 . A A .  4 PRO CB   1 1 
       18 5168 1 1  4 PRO CD   C  12.043 -0.949  3.397 1.00 . A A .  4 PRO CD   1 1 
       18 5169 1 1  4 PRO CG   C  11.660 -0.827  4.845 1.00 . A A .  4 PRO CG   1 1 
       18 5170 1 1  4 PRO HA   H   9.104 -1.882  3.872 1.00 . A A .  4 PRO HA   1 1 
       18 5171 1 1  4 PRO HB2  H  10.191  0.723  4.790 1.00 . A A .  4 PRO HB2  1 1 
       18 5172 1 1  4 PRO HB3  H   9.724 -0.696  5.735 1.00 . A A .  4 PRO HB3  1 1 
       18 5173 1 1  4 PRO HD2  H  12.453 -0.017  3.036 1.00 . A A .  4 PRO HD2  1 1 
       18 5174 1 1  4 PRO HD3  H  12.750 -1.753  3.260 1.00 . A A .  4 PRO HD3  1 1 
       18 5175 1 1  4 PRO HG2  H  12.292 -0.106  5.342 1.00 . A A .  4 PRO HG2  1 1 
       18 5176 1 1  4 PRO HG3  H  11.729 -1.788  5.332 1.00 . A A .  4 PRO HG3  1 1 
       18 5177 1 1  4 PRO N    N  10.763 -1.254  2.735 1.00 . A A .  4 PRO N    1 1 
       18 5178 1 1  4 PRO O    O   7.458  0.051  3.389 1.00 . A A .  4 PRO O    1 1 
       18 5179 1 1  5 VAL C    C   6.954  1.021  0.759 1.00 . A A .  5 VAL C    1 1 
       18 5180 1 1  5 VAL CA   C   8.217  1.692  1.287 1.00 . A A .  5 VAL CA   1 1 
       18 5181 1 1  5 VAL CB   C   8.956  2.351  0.110 1.00 . A A .  5 VAL CB   1 1 
       18 5182 1 1  5 VAL CG1  C   8.143  3.506 -0.453 1.00 . A A .  5 VAL CG1  1 1 
       18 5183 1 1  5 VAL CG2  C  10.338  2.820  0.540 1.00 . A A .  5 VAL CG2  1 1 
       18 5184 1 1  5 VAL H    H  10.000  0.627  1.699 1.00 . A A .  5 VAL H    1 1 
       18 5185 1 1  5 VAL HA   H   7.939  2.464  1.991 1.00 . A A .  5 VAL HA   1 1 
       18 5186 1 1  5 VAL HB   H   9.076  1.611 -0.668 1.00 . A A .  5 VAL HB   1 1 
       18 5187 1 1  5 VAL HG11 H   7.174  3.146 -0.765 1.00 . A A .  5 VAL HG11 1 1 
       18 5188 1 1  5 VAL HG12 H   8.659  3.930 -1.301 1.00 . A A .  5 VAL HG12 1 1 
       18 5189 1 1  5 VAL HG13 H   8.018  4.262  0.308 1.00 . A A .  5 VAL HG13 1 1 
       18 5190 1 1  5 VAL HG21 H  10.640  3.657 -0.071 1.00 . A A .  5 VAL HG21 1 1 
       18 5191 1 1  5 VAL HG22 H  11.046  2.013  0.420 1.00 . A A .  5 VAL HG22 1 1 
       18 5192 1 1  5 VAL HG23 H  10.309  3.121  1.577 1.00 . A A .  5 VAL HG23 1 1 
       18 5193 1 1  5 VAL N    N   9.070  0.730  1.979 1.00 . A A .  5 VAL N    1 1 
       18 5194 1 1  5 VAL O    O   5.838  1.437  1.070 1.00 . A A .  5 VAL O    1 1 
       18 5195 1 1  6 LEU C    C   5.032 -1.177  0.476 1.00 . A A .  6 LEU C    1 1 
       18 5196 1 1  6 LEU CA   C   6.030 -0.777 -0.606 1.00 . A A .  6 LEU CA   1 1 
       18 5197 1 1  6 LEU CB   C   6.544 -2.023 -1.332 1.00 . A A .  6 LEU CB   1 1 
       18 5198 1 1  6 LEU CD1  C   8.270 -2.256 -3.141 1.00 . A A .  6 LEU CD1  1 1 
       18 5199 1 1  6 LEU CD2  C   5.851 -2.594 -3.677 1.00 . A A .  6 LEU CD2  1 1 
       18 5200 1 1  6 LEU CG   C   6.847 -1.825 -2.821 1.00 . A A .  6 LEU CG   1 1 
       18 5201 1 1  6 LEU H    H   8.058 -0.312 -0.237 1.00 . A A .  6 LEU H    1 1 
       18 5202 1 1  6 LEU HA   H   5.533 -0.136 -1.317 1.00 . A A .  6 LEU HA   1 1 
       18 5203 1 1  6 LEU HB2  H   7.448 -2.352 -0.839 1.00 . A A .  6 LEU HB2  1 1 
       18 5204 1 1  6 LEU HB3  H   5.800 -2.800 -1.238 1.00 . A A .  6 LEU HB3  1 1 
       18 5205 1 1  6 LEU HD11 H   8.333 -2.550 -4.179 1.00 . A A .  6 LEU HD11 1 1 
       18 5206 1 1  6 LEU HD12 H   8.543 -3.092 -2.514 1.00 . A A .  6 LEU HD12 1 1 
       18 5207 1 1  6 LEU HD13 H   8.946 -1.434 -2.959 1.00 . A A .  6 LEU HD13 1 1 
       18 5208 1 1  6 LEU HD21 H   4.846 -2.329 -3.385 1.00 . A A .  6 LEU HD21 1 1 
       18 5209 1 1  6 LEU HD22 H   5.999 -3.654 -3.537 1.00 . A A .  6 LEU HD22 1 1 
       18 5210 1 1  6 LEU HD23 H   6.002 -2.344 -4.717 1.00 . A A .  6 LEU HD23 1 1 
       18 5211 1 1  6 LEU HG   H   6.756 -0.776 -3.062 1.00 . A A .  6 LEU HG   1 1 
       18 5212 1 1  6 LEU N    N   7.143 -0.028 -0.035 1.00 . A A .  6 LEU N    1 1 
       18 5213 1 1  6 LEU O    O   3.845 -1.355  0.204 1.00 . A A .  6 LEU O    1 1 
       18 5214 1 1  7 GLY C    C   3.844 -0.512  3.289 1.00 . A A .  7 GLY C    1 1 
       18 5215 1 1  7 GLY CA   C   4.666 -1.682  2.807 1.00 . A A .  7 GLY CA   1 1 
       18 5216 1 1  7 GLY H    H   6.472 -1.142  1.863 1.00 . A A .  7 GLY H    1 1 
       18 5217 1 1  7 GLY HA2  H   4.003 -2.473  2.488 1.00 . A A .  7 GLY HA2  1 1 
       18 5218 1 1  7 GLY HA3  H   5.277 -2.041  3.622 1.00 . A A .  7 GLY HA3  1 1 
       18 5219 1 1  7 GLY N    N   5.523 -1.310  1.703 1.00 . A A .  7 GLY N    1 1 
       18 5220 1 1  7 GLY O    O   2.755 -0.690  3.833 1.00 . A A .  7 GLY O    1 1 
       18 5221 1 1  8 LEU C    C   2.543  2.205  2.517 1.00 . A A .  8 LEU C    1 1 
       18 5222 1 1  8 LEU CA   C   3.663  1.893  3.493 1.00 . A A .  8 LEU CA   1 1 
       18 5223 1 1  8 LEU CB   C   4.623  3.080  3.595 1.00 . A A .  8 LEU CB   1 1 
       18 5224 1 1  8 LEU CD1  C   6.890  3.973  4.184 1.00 . A A .  8 LEU CD1  1 1 
       18 5225 1 1  8 LEU CD2  C   5.724  2.401  5.742 1.00 . A A .  8 LEU CD2  1 1 
       18 5226 1 1  8 LEU CG   C   5.954  2.779  4.286 1.00 . A A .  8 LEU CG   1 1 
       18 5227 1 1  8 LEU H    H   5.234  0.773  2.636 1.00 . A A .  8 LEU H    1 1 
       18 5228 1 1  8 LEU HA   H   3.233  1.697  4.459 1.00 . A A .  8 LEU HA   1 1 
       18 5229 1 1  8 LEU HB2  H   4.832  3.434  2.596 1.00 . A A .  8 LEU HB2  1 1 
       18 5230 1 1  8 LEU HB3  H   4.130  3.869  4.142 1.00 . A A .  8 LEU HB3  1 1 
       18 5231 1 1  8 LEU HD11 H   7.905  3.624  4.064 1.00 . A A .  8 LEU HD11 1 1 
       18 5232 1 1  8 LEU HD12 H   6.817  4.565  5.084 1.00 . A A .  8 LEU HD12 1 1 
       18 5233 1 1  8 LEU HD13 H   6.613  4.576  3.333 1.00 . A A .  8 LEU HD13 1 1 
       18 5234 1 1  8 LEU HD21 H   5.592  1.332  5.819 1.00 . A A .  8 LEU HD21 1 1 
       18 5235 1 1  8 LEU HD22 H   4.840  2.901  6.108 1.00 . A A .  8 LEU HD22 1 1 
       18 5236 1 1  8 LEU HD23 H   6.578  2.702  6.330 1.00 . A A .  8 LEU HD23 1 1 
       18 5237 1 1  8 LEU HG   H   6.425  1.943  3.793 1.00 . A A .  8 LEU HG   1 1 
       18 5238 1 1  8 LEU N    N   4.365  0.693  3.081 1.00 . A A .  8 LEU N    1 1 
       18 5239 1 1  8 LEU O    O   1.402  2.430  2.919 1.00 . A A .  8 LEU O    1 1 
       18 5240 1 1  9 VAL C    C   0.785  1.371  0.282 1.00 . A A .  9 VAL C    1 1 
       18 5241 1 1  9 VAL CA   C   1.861  2.441  0.208 1.00 . A A .  9 VAL CA   1 1 
       18 5242 1 1  9 VAL CB   C   2.462  2.460 -1.208 1.00 . A A .  9 VAL CB   1 1 
       18 5243 1 1  9 VAL CG1  C   1.398  2.837 -2.228 1.00 . A A .  9 VAL CG1  1 1 
       18 5244 1 1  9 VAL CG2  C   3.640  3.420 -1.273 1.00 . A A .  9 VAL CG2  1 1 
       18 5245 1 1  9 VAL H    H   3.784  1.975  0.962 1.00 . A A .  9 VAL H    1 1 
       18 5246 1 1  9 VAL HA   H   1.415  3.408  0.407 1.00 . A A .  9 VAL HA   1 1 
       18 5247 1 1  9 VAL HB   H   2.819  1.467 -1.440 1.00 . A A .  9 VAL HB   1 1 
       18 5248 1 1  9 VAL HG11 H   1.453  2.165 -3.071 1.00 . A A .  9 VAL HG11 1 1 
       18 5249 1 1  9 VAL HG12 H   1.563  3.850 -2.564 1.00 . A A .  9 VAL HG12 1 1 
       18 5250 1 1  9 VAL HG13 H   0.419  2.764 -1.772 1.00 . A A .  9 VAL HG13 1 1 
       18 5251 1 1  9 VAL HG21 H   3.839  3.677 -2.303 1.00 . A A .  9 VAL HG21 1 1 
       18 5252 1 1  9 VAL HG22 H   4.512  2.950 -0.843 1.00 . A A .  9 VAL HG22 1 1 
       18 5253 1 1  9 VAL HG23 H   3.404  4.316 -0.718 1.00 . A A .  9 VAL HG23 1 1 
       18 5254 1 1  9 VAL N    N   2.864  2.186  1.228 1.00 . A A .  9 VAL N    1 1 
       18 5255 1 1  9 VAL O    O  -0.397  1.644  0.080 1.00 . A A .  9 VAL O    1 1 
       18 5256 1 1 10 GLY C    C  -0.776 -0.642  1.782 1.00 . A A . 10 GLY C    1 1 
       18 5257 1 1 10 GLY CA   C   0.279 -0.948  0.744 1.00 . A A . 10 GLY CA   1 1 
       18 5258 1 1 10 GLY H    H   2.163  0.005  0.783 1.00 . A A . 10 GLY H    1 1 
       18 5259 1 1 10 GLY HA2  H  -0.197 -1.129 -0.209 1.00 . A A . 10 GLY HA2  1 1 
       18 5260 1 1 10 GLY HA3  H   0.819 -1.834  1.043 1.00 . A A . 10 GLY HA3  1 1 
       18 5261 1 1 10 GLY N    N   1.210  0.151  0.609 1.00 . A A . 10 GLY N    1 1 
       18 5262 1 1 10 GLY O    O  -1.887 -1.170  1.729 1.00 . A A . 10 GLY O    1 1 
       18 5263 1 1 11 SER C    C  -2.509  1.407  3.194 1.00 . A A . 11 SER C    1 1 
       18 5264 1 1 11 SER CA   C  -1.346  0.620  3.781 1.00 . A A . 11 SER CA   1 1 
       18 5265 1 1 11 SER CB   C  -0.625  1.456  4.841 1.00 . A A . 11 SER CB   1 1 
       18 5266 1 1 11 SER H    H   0.477  0.620  2.708 1.00 . A A . 11 SER H    1 1 
       18 5267 1 1 11 SER HA   H  -1.726 -0.280  4.237 1.00 . A A . 11 SER HA   1 1 
       18 5268 1 1 11 SER HB2  H   0.436  1.262  4.790 1.00 . A A . 11 SER HB2  1 1 
       18 5269 1 1 11 SER HB3  H  -0.809  2.504  4.656 1.00 . A A . 11 SER HB3  1 1 
       18 5270 1 1 11 SER HG   H  -0.348  0.822  6.674 1.00 . A A . 11 SER HG   1 1 
       18 5271 1 1 11 SER N    N  -0.424  0.228  2.727 1.00 . A A . 11 SER N    1 1 
       18 5272 1 1 11 SER O    O  -3.674  1.064  3.399 1.00 . A A . 11 SER O    1 1 
       18 5273 1 1 11 SER OG   O  -1.084  1.135  6.143 1.00 . A A . 11 SER OG   1 1 
       18 5274 1 1 12 ALA C    C  -3.790  2.555  0.606 1.00 . A A . 12 ALA C    1 1 
       18 5275 1 1 12 ALA CA   C  -3.198  3.280  1.803 1.00 . A A . 12 ALA CA   1 1 
       18 5276 1 1 12 ALA CB   C  -2.613  4.620  1.385 1.00 . A A . 12 ALA CB   1 1 
       18 5277 1 1 12 ALA H    H  -1.240  2.667  2.301 1.00 . A A . 12 ALA H    1 1 
       18 5278 1 1 12 ALA HA   H  -3.972  3.454  2.517 1.00 . A A . 12 ALA HA   1 1 
       18 5279 1 1 12 ALA HB1  H  -1.544  4.525  1.268 1.00 . A A . 12 ALA HB1  1 1 
       18 5280 1 1 12 ALA HB2  H  -2.828  5.359  2.144 1.00 . A A . 12 ALA HB2  1 1 
       18 5281 1 1 12 ALA HB3  H  -3.052  4.929  0.448 1.00 . A A . 12 ALA HB3  1 1 
       18 5282 1 1 12 ALA N    N  -2.184  2.455  2.442 1.00 . A A . 12 ALA N    1 1 
       18 5283 1 1 12 ALA O    O  -4.918  2.815  0.189 1.00 . A A . 12 ALA O    1 1 
       18 5284 1 1 13 LEU C    C  -4.425 -0.219 -0.673 1.00 . A A . 13 LEU C    1 1 
       18 5285 1 1 13 LEU CA   C  -3.403  0.837 -1.073 1.00 . A A . 13 LEU CA   1 1 
       18 5286 1 1 13 LEU CB   C  -2.177  0.178 -1.688 1.00 . A A . 13 LEU CB   1 1 
       18 5287 1 1 13 LEU CD1  C  -0.198  0.317 -3.220 1.00 . A A . 13 LEU CD1  1 1 
       18 5288 1 1 13 LEU CD2  C  -2.441  1.093 -4.006 1.00 . A A . 13 LEU CD2  1 1 
       18 5289 1 1 13 LEU CG   C  -1.508  0.973 -2.811 1.00 . A A . 13 LEU CG   1 1 
       18 5290 1 1 13 LEU H    H  -2.127  1.490  0.471 1.00 . A A . 13 LEU H    1 1 
       18 5291 1 1 13 LEU HA   H  -3.849  1.490 -1.801 1.00 . A A . 13 LEU HA   1 1 
       18 5292 1 1 13 LEU HB2  H  -1.453  0.024 -0.901 1.00 . A A . 13 LEU HB2  1 1 
       18 5293 1 1 13 LEU HB3  H  -2.473 -0.778 -2.081 1.00 . A A . 13 LEU HB3  1 1 
       18 5294 1 1 13 LEU HD11 H   0.163  0.772 -4.131 1.00 . A A . 13 LEU HD11 1 1 
       18 5295 1 1 13 LEU HD12 H  -0.359 -0.738 -3.384 1.00 . A A . 13 LEU HD12 1 1 
       18 5296 1 1 13 LEU HD13 H   0.532  0.453 -2.436 1.00 . A A . 13 LEU HD13 1 1 
       18 5297 1 1 13 LEU HD21 H  -2.188  0.340 -4.738 1.00 . A A . 13 LEU HD21 1 1 
       18 5298 1 1 13 LEU HD22 H  -2.336  2.073 -4.448 1.00 . A A . 13 LEU HD22 1 1 
       18 5299 1 1 13 LEU HD23 H  -3.462  0.953 -3.682 1.00 . A A . 13 LEU HD23 1 1 
       18 5300 1 1 13 LEU HG   H  -1.286  1.969 -2.456 1.00 . A A . 13 LEU HG   1 1 
       18 5301 1 1 13 LEU N    N  -3.005  1.638  0.072 1.00 . A A . 13 LEU N    1 1 
       18 5302 1 1 13 LEU O    O  -5.261 -0.623 -1.481 1.00 . A A . 13 LEU O    1 1 
       18 5303 1 1 14 GLY C    C  -6.612 -0.992  1.452 1.00 . A A . 14 GLY C    1 1 
       18 5304 1 1 14 GLY CA   C  -5.305 -1.639  1.068 1.00 . A A . 14 GLY CA   1 1 
       18 5305 1 1 14 GLY H    H  -3.696 -0.277  1.191 1.00 . A A . 14 GLY H    1 1 
       18 5306 1 1 14 GLY HA2  H  -5.482 -2.372  0.293 1.00 . A A . 14 GLY HA2  1 1 
       18 5307 1 1 14 GLY HA3  H  -4.887 -2.131  1.933 1.00 . A A . 14 GLY HA3  1 1 
       18 5308 1 1 14 GLY N    N  -4.366 -0.650  0.583 1.00 . A A . 14 GLY N    1 1 
       18 5309 1 1 14 GLY O    O  -7.655 -1.643  1.497 1.00 . A A . 14 GLY O    1 1 
       18 5310 1 1 15 GLY C    C  -8.691  1.197  0.936 1.00 . A A . 15 GLY C    1 1 
       18 5311 1 1 15 GLY CA   C  -7.721  1.050  2.091 1.00 . A A . 15 GLY CA   1 1 
       18 5312 1 1 15 GLY H    H  -5.682  0.766  1.659 1.00 . A A . 15 GLY H    1 1 
       18 5313 1 1 15 GLY HA2  H  -8.212  0.541  2.905 1.00 . A A . 15 GLY HA2  1 1 
       18 5314 1 1 15 GLY HA3  H  -7.416  2.030  2.421 1.00 . A A . 15 GLY HA3  1 1 
       18 5315 1 1 15 GLY N    N  -6.545  0.306  1.720 1.00 . A A . 15 GLY N    1 1 
       18 5316 1 1 15 GLY O    O  -9.881  0.923  1.079 1.00 . A A . 15 GLY O    1 1 
       18 5317 1 1 16 LEU C    C  -9.282  0.418 -2.039 1.00 . A A . 16 LEU C    1 1 
       18 5318 1 1 16 LEU CA   C  -9.002  1.774 -1.406 1.00 . A A . 16 LEU CA   1 1 
       18 5319 1 1 16 LEU CB   C  -8.303  2.685 -2.415 1.00 . A A . 16 LEU CB   1 1 
       18 5320 1 1 16 LEU CD1  C  -7.082  4.855 -2.717 1.00 . A A . 16 LEU CD1  1 1 
       18 5321 1 1 16 LEU CD2  C  -9.557  4.854 -2.353 1.00 . A A . 16 LEU CD2  1 1 
       18 5322 1 1 16 LEU CG   C  -8.244  4.162 -2.021 1.00 . A A . 16 LEU CG   1 1 
       18 5323 1 1 16 LEU H    H  -7.215  1.791 -0.282 1.00 . A A . 16 LEU H    1 1 
       18 5324 1 1 16 LEU HA   H  -9.933  2.227 -1.105 1.00 . A A . 16 LEU HA   1 1 
       18 5325 1 1 16 LEU HB2  H  -7.292  2.327 -2.549 1.00 . A A . 16 LEU HB2  1 1 
       18 5326 1 1 16 LEU HB3  H  -8.822  2.608 -3.359 1.00 . A A . 16 LEU HB3  1 1 
       18 5327 1 1 16 LEU HD11 H  -7.241  4.838 -3.785 1.00 . A A . 16 LEU HD11 1 1 
       18 5328 1 1 16 LEU HD12 H  -6.163  4.339 -2.481 1.00 . A A . 16 LEU HD12 1 1 
       18 5329 1 1 16 LEU HD13 H  -7.018  5.878 -2.378 1.00 . A A . 16 LEU HD13 1 1 
       18 5330 1 1 16 LEU HD21 H  -9.787  5.578 -1.586 1.00 . A A . 16 LEU HD21 1 1 
       18 5331 1 1 16 LEU HD22 H -10.348  4.120 -2.404 1.00 . A A . 16 LEU HD22 1 1 
       18 5332 1 1 16 LEU HD23 H  -9.469  5.355 -3.306 1.00 . A A . 16 LEU HD23 1 1 
       18 5333 1 1 16 LEU HG   H  -8.086  4.237 -0.954 1.00 . A A . 16 LEU HG   1 1 
       18 5334 1 1 16 LEU N    N  -8.176  1.613 -0.219 1.00 . A A . 16 LEU N    1 1 
       18 5335 1 1 16 LEU O    O -10.217  0.257 -2.823 1.00 . A A . 16 LEU O    1 1 
       18 5336 1 1 17 LEU C    C  -9.700 -2.636 -1.508 1.00 . A A . 17 LEU C    1 1 
       18 5337 1 1 17 LEU CA   C  -8.559 -1.900 -2.185 1.00 . A A . 17 LEU CA   1 1 
       18 5338 1 1 17 LEU CB   C  -7.240 -2.647 -1.965 1.00 . A A . 17 LEU CB   1 1 
       18 5339 1 1 17 LEU CD1  C  -6.887 -4.298 -3.819 1.00 . A A . 17 LEU CD1  1 1 
       18 5340 1 1 17 LEU CD2  C  -6.282 -4.909 -1.471 1.00 . A A . 17 LEU CD2  1 1 
       18 5341 1 1 17 LEU CG   C  -7.247 -4.127 -2.351 1.00 . A A . 17 LEU CG   1 1 
       18 5342 1 1 17 LEU H    H  -7.743 -0.353 -1.051 1.00 . A A . 17 LEU H    1 1 
       18 5343 1 1 17 LEU HA   H  -8.753 -1.835 -3.234 1.00 . A A . 17 LEU HA   1 1 
       18 5344 1 1 17 LEU HB2  H  -6.472 -2.152 -2.542 1.00 . A A . 17 LEU HB2  1 1 
       18 5345 1 1 17 LEU HB3  H  -6.982 -2.574 -0.919 1.00 . A A . 17 LEU HB3  1 1 
       18 5346 1 1 17 LEU HD11 H  -7.151 -3.402 -4.360 1.00 . A A . 17 LEU HD11 1 1 
       18 5347 1 1 17 LEU HD12 H  -7.430 -5.138 -4.227 1.00 . A A . 17 LEU HD12 1 1 
       18 5348 1 1 17 LEU HD13 H  -5.826 -4.476 -3.911 1.00 . A A . 17 LEU HD13 1 1 
       18 5349 1 1 17 LEU HD21 H  -6.133 -4.379 -0.542 1.00 . A A . 17 LEU HD21 1 1 
       18 5350 1 1 17 LEU HD22 H  -5.336 -5.015 -1.981 1.00 . A A . 17 LEU HD22 1 1 
       18 5351 1 1 17 LEU HD23 H  -6.693 -5.886 -1.267 1.00 . A A . 17 LEU HD23 1 1 
       18 5352 1 1 17 LEU HG   H  -8.236 -4.528 -2.199 1.00 . A A . 17 LEU HG   1 1 
       18 5353 1 1 17 LEU N    N  -8.450 -0.551 -1.682 1.00 . A A . 17 LEU N    1 1 
       18 5354 1 1 17 LEU O    O -10.219 -3.623 -2.028 1.00 . A A . 17 LEU O    1 1 
       18 5355 1 1 18 LYS C    C -12.440 -2.796 -0.350 1.00 . A A . 18 LYS C    1 1 
       18 5356 1 1 18 LYS CA   C -11.126 -2.789  0.432 1.00 . A A . 18 LYS CA   1 1 
       18 5357 1 1 18 LYS CB   C -11.262 -2.110  1.810 1.00 . A A . 18 LYS CB   1 1 
       18 5358 1 1 18 LYS CD   C -12.253  0.110  2.475 1.00 . A A . 18 LYS CD   1 1 
       18 5359 1 1 18 LYS CE   C -12.618  1.110  1.389 1.00 . A A . 18 LYS CE   1 1 
       18 5360 1 1 18 LYS CG   C -12.542 -1.313  2.029 1.00 . A A . 18 LYS CG   1 1 
       18 5361 1 1 18 LYS H    H  -9.616 -1.384  0.043 1.00 . A A . 18 LYS H    1 1 
       18 5362 1 1 18 LYS HA   H -10.822 -3.805  0.584 1.00 . A A . 18 LYS HA   1 1 
       18 5363 1 1 18 LYS HB2  H -11.215 -2.874  2.572 1.00 . A A . 18 LYS HB2  1 1 
       18 5364 1 1 18 LYS HB3  H -10.423 -1.442  1.944 1.00 . A A . 18 LYS HB3  1 1 
       18 5365 1 1 18 LYS HD2  H -12.834  0.326  3.359 1.00 . A A . 18 LYS HD2  1 1 
       18 5366 1 1 18 LYS HD3  H -11.201  0.203  2.701 1.00 . A A . 18 LYS HD3  1 1 
       18 5367 1 1 18 LYS HE2  H -11.849  1.866  1.339 1.00 . A A . 18 LYS HE2  1 1 
       18 5368 1 1 18 LYS HE3  H -12.673  0.588  0.443 1.00 . A A . 18 LYS HE3  1 1 
       18 5369 1 1 18 LYS HG2  H -13.096 -1.278  1.111 1.00 . A A . 18 LYS HG2  1 1 
       18 5370 1 1 18 LYS HG3  H -13.132 -1.804  2.787 1.00 . A A . 18 LYS HG3  1 1 
       18 5371 1 1 18 LYS HZ1  H -14.686  1.278  1.143 1.00 . A A . 18 LYS HZ1  1 1 
       18 5372 1 1 18 LYS HZ2  H -13.899  2.760  1.354 1.00 . A A . 18 LYS HZ2  1 1 
       18 5373 1 1 18 LYS HZ3  H -14.139  1.735  2.678 1.00 . A A . 18 LYS HZ3  1 1 
       18 5374 1 1 18 LYS N    N -10.072 -2.163 -0.328 1.00 . A A . 18 LYS N    1 1 
       18 5375 1 1 18 LYS NZ   N -13.927  1.766  1.660 1.00 . A A . 18 LYS NZ   1 1 
       18 5376 1 1 18 LYS O    O -13.106 -3.826 -0.449 1.00 . A A . 18 LYS O    1 1 
       18 5377 1 1 19 LYS C    C -13.781 -1.795 -3.169 1.00 . A A . 19 LYS C    1 1 
       18 5378 1 1 19 LYS CA   C -14.035 -1.536 -1.684 1.00 . A A . 19 LYS CA   1 1 
       18 5379 1 1 19 LYS CB   C -14.672 -0.156 -1.465 1.00 . A A . 19 LYS CB   1 1 
       18 5380 1 1 19 LYS CD   C -12.886  1.004 -2.807 1.00 . A A . 19 LYS CD   1 1 
       18 5381 1 1 19 LYS CE   C -12.205  1.874 -1.767 1.00 . A A . 19 LYS CE   1 1 
       18 5382 1 1 19 LYS CG   C -14.379  0.853 -2.561 1.00 . A A . 19 LYS CG   1 1 
       18 5383 1 1 19 LYS H    H -12.231 -0.855 -0.810 1.00 . A A . 19 LYS H    1 1 
       18 5384 1 1 19 LYS HA   H -14.713 -2.286 -1.322 1.00 . A A . 19 LYS HA   1 1 
       18 5385 1 1 19 LYS HB2  H -15.743 -0.278 -1.399 1.00 . A A . 19 LYS HB2  1 1 
       18 5386 1 1 19 LYS HB3  H -14.311  0.246 -0.530 1.00 . A A . 19 LYS HB3  1 1 
       18 5387 1 1 19 LYS HD2  H -12.434  0.032 -2.776 1.00 . A A . 19 LYS HD2  1 1 
       18 5388 1 1 19 LYS HD3  H -12.736  1.440 -3.783 1.00 . A A . 19 LYS HD3  1 1 
       18 5389 1 1 19 LYS HE2  H -11.741  1.229 -1.034 1.00 . A A . 19 LYS HE2  1 1 
       18 5390 1 1 19 LYS HE3  H -11.442  2.457 -2.261 1.00 . A A . 19 LYS HE3  1 1 
       18 5391 1 1 19 LYS HG2  H -14.847  0.517 -3.471 1.00 . A A . 19 LYS HG2  1 1 
       18 5392 1 1 19 LYS HG3  H -14.788  1.808 -2.275 1.00 . A A . 19 LYS HG3  1 1 
       18 5393 1 1 19 LYS HZ1  H -13.612  3.420 -1.770 1.00 . A A . 19 LYS HZ1  1 1 
       18 5394 1 1 19 LYS HZ2  H -12.638  3.383 -0.388 1.00 . A A . 19 LYS HZ2  1 1 
       18 5395 1 1 19 LYS HZ3  H -13.880  2.252 -0.576 1.00 . A A . 19 LYS HZ3  1 1 
       18 5396 1 1 19 LYS N    N -12.805 -1.646 -0.911 1.00 . A A . 19 LYS N    1 1 
       18 5397 1 1 19 LYS NZ   N -13.150  2.797 -1.077 1.00 . A A . 19 LYS NZ   1 1 
       18 5398 1 1 19 LYS O    O -14.718 -1.926 -3.957 1.00 . A A . 19 LYS O    1 1 
       18 5399 1 1 20 ILE C    C -12.800 -3.288 -5.519 1.00 . A A . 20 ILE C    1 1 
       18 5400 1 1 20 ILE CA   C -12.118 -2.053 -4.931 1.00 . A A . 20 ILE CA   1 1 
       18 5401 1 1 20 ILE CB   C -10.584 -2.183 -5.071 1.00 . A A . 20 ILE CB   1 1 
       18 5402 1 1 20 ILE CD1  C -10.029 -0.332 -6.728 1.00 . A A . 20 ILE CD1  1 1 
       18 5403 1 1 20 ILE CG1  C -10.147 -1.822 -6.492 1.00 . A A . 20 ILE CG1  1 1 
       18 5404 1 1 20 ILE CG2  C -10.119 -3.589 -4.711 1.00 . A A . 20 ILE CG2  1 1 
       18 5405 1 1 20 ILE H    H -11.805 -1.707 -2.868 1.00 . A A . 20 ILE H    1 1 
       18 5406 1 1 20 ILE HA   H -12.432 -1.184 -5.490 1.00 . A A . 20 ILE HA   1 1 
       18 5407 1 1 20 ILE HB   H -10.126 -1.492 -4.376 1.00 . A A . 20 ILE HB   1 1 
       18 5408 1 1 20 ILE HD11 H -10.563 -0.067 -7.629 1.00 . A A . 20 ILE HD11 1 1 
       18 5409 1 1 20 ILE HD12 H  -8.987 -0.067 -6.836 1.00 . A A . 20 ILE HD12 1 1 
       18 5410 1 1 20 ILE HD13 H -10.451  0.201 -5.889 1.00 . A A . 20 ILE HD13 1 1 
       18 5411 1 1 20 ILE HG12 H  -9.183 -2.266 -6.688 1.00 . A A . 20 ILE HG12 1 1 
       18 5412 1 1 20 ILE HG13 H -10.869 -2.214 -7.194 1.00 . A A . 20 ILE HG13 1 1 
       18 5413 1 1 20 ILE HG21 H  -9.921 -4.145 -5.616 1.00 . A A . 20 ILE HG21 1 1 
       18 5414 1 1 20 ILE HG22 H -10.889 -4.089 -4.143 1.00 . A A . 20 ILE HG22 1 1 
       18 5415 1 1 20 ILE HG23 H  -9.217 -3.530 -4.121 1.00 . A A . 20 ILE HG23 1 1 
       18 5416 1 1 20 ILE N    N -12.505 -1.840 -3.543 1.00 . A A . 20 ILE N    1 1 
       18 5417 1 1 20 ILE O    O -13.078 -3.287 -6.737 1.00 . A A . 20 ILE O    1 1 
       18 5418 1 1 20 ILE OXT  O -13.049 -4.245 -4.756 1.00 . A A . 20 ILE OXT  1 1 
       19 5419 1 1  1 ILE C    C  12.801 -3.797  0.374 1.00 . A A .  1 ILE C    1 1 
       19 5420 1 1  1 ILE CA   C  11.509 -4.588  0.572 1.00 . A A .  1 ILE CA   1 1 
       19 5421 1 1  1 ILE CB   C  10.957 -4.996 -0.815 1.00 . A A .  1 ILE CB   1 1 
       19 5422 1 1  1 ILE CD1  C   8.580 -5.210 -1.700 1.00 . A A .  1 ILE CD1  1 1 
       19 5423 1 1  1 ILE CG1  C   9.596 -5.686 -0.685 1.00 . A A .  1 ILE CG1  1 1 
       19 5424 1 1  1 ILE CG2  C  11.942 -5.912 -1.529 1.00 . A A .  1 ILE CG2  1 1 
       19 5425 1 1  1 ILE H1   H  10.870 -2.821  1.426 1.00 . A A .  1 ILE H1   1 1 
       19 5426 1 1  1 ILE H2   H  10.443 -4.233  2.300 1.00 . A A .  1 ILE H2   1 1 
       19 5427 1 1  1 ILE H3   H   9.608 -3.830  0.860 1.00 . A A .  1 ILE H3   1 1 
       19 5428 1 1  1 ILE HA   H  11.736 -5.488  1.125 1.00 . A A .  1 ILE HA   1 1 
       19 5429 1 1  1 ILE HB   H  10.844 -4.101 -1.409 1.00 . A A .  1 ILE HB   1 1 
       19 5430 1 1  1 ILE HD11 H   8.088 -4.322 -1.329 1.00 . A A .  1 ILE HD11 1 1 
       19 5431 1 1  1 ILE HD12 H   7.846 -5.985 -1.867 1.00 . A A .  1 ILE HD12 1 1 
       19 5432 1 1  1 ILE HD13 H   9.080 -4.981 -2.629 1.00 . A A .  1 ILE HD13 1 1 
       19 5433 1 1  1 ILE HG12 H   9.724 -6.749 -0.821 1.00 . A A .  1 ILE HG12 1 1 
       19 5434 1 1  1 ILE HG13 H   9.195 -5.502  0.300 1.00 . A A .  1 ILE HG13 1 1 
       19 5435 1 1  1 ILE HG21 H  12.939 -5.730 -1.157 1.00 . A A .  1 ILE HG21 1 1 
       19 5436 1 1  1 ILE HG22 H  11.912 -5.715 -2.591 1.00 . A A .  1 ILE HG22 1 1 
       19 5437 1 1  1 ILE HG23 H  11.672 -6.941 -1.347 1.00 . A A .  1 ILE HG23 1 1 
       19 5438 1 1  1 ILE N    N  10.517 -3.797  1.358 1.00 . A A .  1 ILE N    1 1 
       19 5439 1 1  1 ILE O    O  13.858 -4.181  0.874 1.00 . A A .  1 ILE O    1 1 
       19 5440 1 1  2 ILE C    C  13.512 -0.368 -0.453 1.00 . A A .  2 ILE C    1 1 
       19 5441 1 1  2 ILE CA   C  13.864 -1.843 -0.621 1.00 . A A .  2 ILE CA   1 1 
       19 5442 1 1  2 ILE CB   C  14.418 -2.072 -2.043 1.00 . A A .  2 ILE CB   1 1 
       19 5443 1 1  2 ILE CD1  C  14.680 -3.880 -3.817 1.00 . A A .  2 ILE CD1  1 1 
       19 5444 1 1  2 ILE CG1  C  14.512 -3.569 -2.346 1.00 . A A .  2 ILE CG1  1 1 
       19 5445 1 1  2 ILE CG2  C  15.780 -1.410 -2.193 1.00 . A A .  2 ILE CG2  1 1 
       19 5446 1 1  2 ILE H    H  11.835 -2.436 -0.729 1.00 . A A .  2 ILE H    1 1 
       19 5447 1 1  2 ILE HA   H  14.636 -2.102  0.089 1.00 . A A .  2 ILE HA   1 1 
       19 5448 1 1  2 ILE HB   H  13.743 -1.610 -2.747 1.00 . A A .  2 ILE HB   1 1 
       19 5449 1 1  2 ILE HD11 H  14.502 -2.987 -4.397 1.00 . A A .  2 ILE HD11 1 1 
       19 5450 1 1  2 ILE HD12 H  13.973 -4.644 -4.106 1.00 . A A .  2 ILE HD12 1 1 
       19 5451 1 1  2 ILE HD13 H  15.685 -4.232 -3.999 1.00 . A A .  2 ILE HD13 1 1 
       19 5452 1 1  2 ILE HG12 H  15.359 -3.985 -1.821 1.00 . A A .  2 ILE HG12 1 1 
       19 5453 1 1  2 ILE HG13 H  13.609 -4.056 -2.005 1.00 . A A .  2 ILE HG13 1 1 
       19 5454 1 1  2 ILE HG21 H  16.409 -2.021 -2.824 1.00 . A A .  2 ILE HG21 1 1 
       19 5455 1 1  2 ILE HG22 H  16.240 -1.305 -1.221 1.00 . A A .  2 ILE HG22 1 1 
       19 5456 1 1  2 ILE HG23 H  15.660 -0.435 -2.642 1.00 . A A .  2 ILE HG23 1 1 
       19 5457 1 1  2 ILE N    N  12.706 -2.690 -0.358 1.00 . A A .  2 ILE N    1 1 
       19 5458 1 1  2 ILE O    O  13.941  0.480 -1.237 1.00 . A A .  2 ILE O    1 1 
       19 5459 1 1  3 GLY C    C  11.039  1.377  1.647 1.00 . A A .  3 GLY C    1 1 
       19 5460 1 1  3 GLY CA   C  12.323  1.303  0.836 1.00 . A A .  3 GLY CA   1 1 
       19 5461 1 1  3 GLY H    H  12.415 -0.784  1.169 1.00 . A A .  3 GLY H    1 1 
       19 5462 1 1  3 GLY HA2  H  13.114  1.802  1.375 1.00 . A A .  3 GLY HA2  1 1 
       19 5463 1 1  3 GLY HA3  H  12.169  1.807 -0.108 1.00 . A A .  3 GLY HA3  1 1 
       19 5464 1 1  3 GLY N    N  12.725 -0.068  0.577 1.00 . A A .  3 GLY N    1 1 
       19 5465 1 1  3 GLY O    O  10.035  0.778  1.267 1.00 . A A .  3 GLY O    1 1 
       19 5466 1 1  4 PRO C    C   8.635  2.745  2.892 1.00 . A A .  4 PRO C    1 1 
       19 5467 1 1  4 PRO CA   C   9.853  2.221  3.639 1.00 . A A .  4 PRO CA   1 1 
       19 5468 1 1  4 PRO CB   C  10.283  3.220  4.715 1.00 . A A .  4 PRO CB   1 1 
       19 5469 1 1  4 PRO CD   C  12.193  2.834  3.327 1.00 . A A .  4 PRO CD   1 1 
       19 5470 1 1  4 PRO CG   C  11.771  3.155  4.733 1.00 . A A .  4 PRO CG   1 1 
       19 5471 1 1  4 PRO HA   H   9.605  1.283  4.094 1.00 . A A .  4 PRO HA   1 1 
       19 5472 1 1  4 PRO HB2  H   9.933  4.208  4.450 1.00 . A A .  4 PRO HB2  1 1 
       19 5473 1 1  4 PRO HB3  H   9.864  2.929  5.666 1.00 . A A .  4 PRO HB3  1 1 
       19 5474 1 1  4 PRO HD2  H  12.368  3.742  2.768 1.00 . A A .  4 PRO HD2  1 1 
       19 5475 1 1  4 PRO HD3  H  13.078  2.214  3.330 1.00 . A A .  4 PRO HD3  1 1 
       19 5476 1 1  4 PRO HG2  H  12.176  4.110  5.035 1.00 . A A .  4 PRO HG2  1 1 
       19 5477 1 1  4 PRO HG3  H  12.097  2.378  5.408 1.00 . A A .  4 PRO HG3  1 1 
       19 5478 1 1  4 PRO N    N  11.040  2.097  2.783 1.00 . A A .  4 PRO N    1 1 
       19 5479 1 1  4 PRO O    O   7.497  2.520  3.302 1.00 . A A .  4 PRO O    1 1 
       19 5480 1 1  5 VAL C    C   6.792  2.954  0.594 1.00 . A A .  5 VAL C    1 1 
       19 5481 1 1  5 VAL CA   C   7.809  4.017  0.992 1.00 . A A .  5 VAL CA   1 1 
       19 5482 1 1  5 VAL CB   C   8.362  4.679 -0.282 1.00 . A A .  5 VAL CB   1 1 
       19 5483 1 1  5 VAL CG1  C   7.258  5.413 -1.029 1.00 . A A .  5 VAL CG1  1 1 
       19 5484 1 1  5 VAL CG2  C   9.504  5.623  0.060 1.00 . A A .  5 VAL CG2  1 1 
       19 5485 1 1  5 VAL H    H   9.811  3.590  1.533 1.00 . A A .  5 VAL H    1 1 
       19 5486 1 1  5 VAL HA   H   7.313  4.776  1.582 1.00 . A A .  5 VAL HA   1 1 
       19 5487 1 1  5 VAL HB   H   8.746  3.901 -0.926 1.00 . A A .  5 VAL HB   1 1 
       19 5488 1 1  5 VAL HG11 H   7.467  5.400 -2.089 1.00 . A A .  5 VAL HG11 1 1 
       19 5489 1 1  5 VAL HG12 H   7.209  6.436 -0.685 1.00 . A A .  5 VAL HG12 1 1 
       19 5490 1 1  5 VAL HG13 H   6.312  4.927 -0.843 1.00 . A A .  5 VAL HG13 1 1 
       19 5491 1 1  5 VAL HG21 H  10.391  5.049  0.283 1.00 . A A .  5 VAL HG21 1 1 
       19 5492 1 1  5 VAL HG22 H   9.233  6.218  0.920 1.00 . A A .  5 VAL HG22 1 1 
       19 5493 1 1  5 VAL HG23 H   9.697  6.273 -0.781 1.00 . A A .  5 VAL HG23 1 1 
       19 5494 1 1  5 VAL N    N   8.883  3.448  1.800 1.00 . A A .  5 VAL N    1 1 
       19 5495 1 1  5 VAL O    O   5.599  3.088  0.870 1.00 . A A .  5 VAL O    1 1 
       19 5496 1 1  6 LEU C    C   5.619  0.244  0.704 1.00 . A A .  6 LEU C    1 1 
       19 5497 1 1  6 LEU CA   C   6.405  0.805 -0.476 1.00 . A A .  6 LEU CA   1 1 
       19 5498 1 1  6 LEU CB   C   7.221 -0.305 -1.142 1.00 . A A .  6 LEU CB   1 1 
       19 5499 1 1  6 LEU CD1  C   7.297 -2.254  0.438 1.00 . A A .  6 LEU CD1  1 1 
       19 5500 1 1  6 LEU CD2  C   9.307 -1.673 -0.944 1.00 . A A .  6 LEU CD2  1 1 
       19 5501 1 1  6 LEU CG   C   8.099 -1.126 -0.197 1.00 . A A .  6 LEU CG   1 1 
       19 5502 1 1  6 LEU H    H   8.230  1.841 -0.234 1.00 . A A .  6 LEU H    1 1 
       19 5503 1 1  6 LEU HA   H   5.710  1.207 -1.196 1.00 . A A .  6 LEU HA   1 1 
       19 5504 1 1  6 LEU HB2  H   6.536 -0.978 -1.637 1.00 . A A .  6 LEU HB2  1 1 
       19 5505 1 1  6 LEU HB3  H   7.859  0.145 -1.888 1.00 . A A .  6 LEU HB3  1 1 
       19 5506 1 1  6 LEU HD11 H   6.318 -2.302 -0.018 1.00 . A A .  6 LEU HD11 1 1 
       19 5507 1 1  6 LEU HD12 H   7.191 -2.068  1.496 1.00 . A A .  6 LEU HD12 1 1 
       19 5508 1 1  6 LEU HD13 H   7.810 -3.193  0.288 1.00 . A A .  6 LEU HD13 1 1 
       19 5509 1 1  6 LEU HD21 H  10.144 -1.004 -0.813 1.00 . A A .  6 LEU HD21 1 1 
       19 5510 1 1  6 LEU HD22 H   9.072 -1.755 -1.994 1.00 . A A .  6 LEU HD22 1 1 
       19 5511 1 1  6 LEU HD23 H   9.560 -2.647 -0.556 1.00 . A A .  6 LEU HD23 1 1 
       19 5512 1 1  6 LEU HG   H   8.456 -0.487  0.595 1.00 . A A .  6 LEU HG   1 1 
       19 5513 1 1  6 LEU N    N   7.271  1.894 -0.047 1.00 . A A .  6 LEU N    1 1 
       19 5514 1 1  6 LEU O    O   4.524 -0.292  0.536 1.00 . A A .  6 LEU O    1 1 
       19 5515 1 1  7 GLY C    C   4.357  0.774  3.466 1.00 . A A .  7 GLY C    1 1 
       19 5516 1 1  7 GLY CA   C   5.519 -0.107  3.090 1.00 . A A .  7 GLY CA   1 1 
       19 5517 1 1  7 GLY H    H   7.044  0.832  1.981 1.00 . A A .  7 GLY H    1 1 
       19 5518 1 1  7 GLY HA2  H   5.159 -1.110  2.908 1.00 . A A .  7 GLY HA2  1 1 
       19 5519 1 1  7 GLY HA3  H   6.226 -0.127  3.907 1.00 . A A .  7 GLY HA3  1 1 
       19 5520 1 1  7 GLY N    N   6.182  0.382  1.902 1.00 . A A .  7 GLY N    1 1 
       19 5521 1 1  7 GLY O    O   3.360  0.303  4.012 1.00 . A A .  7 GLY O    1 1 
       19 5522 1 1  8 LEU C    C   2.302  2.862  2.446 1.00 . A A .  8 LEU C    1 1 
       19 5523 1 1  8 LEU CA   C   3.423  3.005  3.460 1.00 . A A .  8 LEU CA   1 1 
       19 5524 1 1  8 LEU CB   C   3.955  4.440  3.465 1.00 . A A .  8 LEU CB   1 1 
       19 5525 1 1  8 LEU CD1  C   5.675  6.111  4.202 1.00 . A A .  8 LEU CD1  1 1 
       19 5526 1 1  8 LEU CD2  C   5.128  4.153  5.664 1.00 . A A .  8 LEU CD2  1 1 
       19 5527 1 1  8 LEU CG   C   5.263  4.646  4.229 1.00 . A A .  8 LEU CG   1 1 
       19 5528 1 1  8 LEU H    H   5.296  2.375  2.716 1.00 . A A .  8 LEU H    1 1 
       19 5529 1 1  8 LEU HA   H   3.045  2.760  4.434 1.00 . A A .  8 LEU HA   1 1 
       19 5530 1 1  8 LEU HB2  H   4.108  4.748  2.440 1.00 . A A .  8 LEU HB2  1 1 
       19 5531 1 1  8 LEU HB3  H   3.203  5.078  3.905 1.00 . A A .  8 LEU HB3  1 1 
       19 5532 1 1  8 LEU HD11 H   5.600  6.526  5.196 1.00 . A A .  8 LEU HD11 1 1 
       19 5533 1 1  8 LEU HD12 H   5.024  6.657  3.535 1.00 . A A .  8 LEU HD12 1 1 
       19 5534 1 1  8 LEU HD13 H   6.695  6.191  3.855 1.00 . A A .  8 LEU HD13 1 1 
       19 5535 1 1  8 LEU HD21 H   4.985  4.997  6.322 1.00 . A A .  8 LEU HD21 1 1 
       19 5536 1 1  8 LEU HD22 H   6.025  3.624  5.948 1.00 . A A .  8 LEU HD22 1 1 
       19 5537 1 1  8 LEU HD23 H   4.280  3.489  5.740 1.00 . A A .  8 LEU HD23 1 1 
       19 5538 1 1  8 LEU HG   H   6.042  4.074  3.750 1.00 . A A .  8 LEU HG   1 1 
       19 5539 1 1  8 LEU N    N   4.481  2.061  3.160 1.00 . A A .  8 LEU N    1 1 
       19 5540 1 1  8 LEU O    O   1.132  2.742  2.809 1.00 . A A .  8 LEU O    1 1 
       19 5541 1 1  9 VAL C    C   0.998  1.333  0.253 1.00 . A A .  9 VAL C    1 1 
       19 5542 1 1  9 VAL CA   C   1.692  2.679  0.106 1.00 . A A .  9 VAL CA   1 1 
       19 5543 1 1  9 VAL CB   C   2.341  2.768 -1.287 1.00 . A A .  9 VAL CB   1 1 
       19 5544 1 1  9 VAL CG1  C   1.274  2.763 -2.374 1.00 . A A .  9 VAL CG1  1 1 
       19 5545 1 1  9 VAL CG2  C   3.214  4.010 -1.388 1.00 . A A .  9 VAL CG2  1 1 
       19 5546 1 1  9 VAL H    H   3.621  2.919  0.942 1.00 . A A .  9 VAL H    1 1 
       19 5547 1 1  9 VAL HA   H   0.959  3.470  0.196 1.00 . A A .  9 VAL HA   1 1 
       19 5548 1 1  9 VAL HB   H   2.969  1.900 -1.427 1.00 . A A .  9 VAL HB   1 1 
       19 5549 1 1  9 VAL HG11 H   0.297  2.667 -1.921 1.00 . A A .  9 VAL HG11 1 1 
       19 5550 1 1  9 VAL HG12 H   1.444  1.931 -3.041 1.00 . A A .  9 VAL HG12 1 1 
       19 5551 1 1  9 VAL HG13 H   1.322  3.687 -2.931 1.00 . A A .  9 VAL HG13 1 1 
       19 5552 1 1  9 VAL HG21 H   2.717  4.839 -0.907 1.00 . A A .  9 VAL HG21 1 1 
       19 5553 1 1  9 VAL HG22 H   3.385  4.247 -2.428 1.00 . A A .  9 VAL HG22 1 1 
       19 5554 1 1  9 VAL HG23 H   4.160  3.825 -0.901 1.00 . A A .  9 VAL HG23 1 1 
       19 5555 1 1  9 VAL N    N   2.670  2.842  1.169 1.00 . A A .  9 VAL N    1 1 
       19 5556 1 1  9 VAL O    O  -0.182  1.188 -0.065 1.00 . A A .  9 VAL O    1 1 
       19 5557 1 1 10 GLY C    C   0.036 -0.907  1.968 1.00 . A A . 10 GLY C    1 1 
       19 5558 1 1 10 GLY CA   C   1.183 -0.963  0.987 1.00 . A A . 10 GLY CA   1 1 
       19 5559 1 1 10 GLY H    H   2.667  0.537  1.027 1.00 . A A . 10 GLY H    1 1 
       19 5560 1 1 10 GLY HA2  H   0.834 -1.361  0.045 1.00 . A A . 10 GLY HA2  1 1 
       19 5561 1 1 10 GLY HA3  H   1.951 -1.613  1.382 1.00 . A A . 10 GLY HA3  1 1 
       19 5562 1 1 10 GLY N    N   1.741  0.354  0.770 1.00 . A A . 10 GLY N    1 1 
       19 5563 1 1 10 GLY O    O  -0.922 -1.674  1.870 1.00 . A A . 10 GLY O    1 1 
       19 5564 1 1 11 SER C    C  -2.179  0.713  3.251 1.00 . A A . 11 SER C    1 1 
       19 5565 1 1 11 SER CA   C  -0.903  0.214  3.912 1.00 . A A . 11 SER CA   1 1 
       19 5566 1 1 11 SER CB   C  -0.440  1.210  4.978 1.00 . A A . 11 SER CB   1 1 
       19 5567 1 1 11 SER H    H   0.918  0.614  2.920 1.00 . A A . 11 SER H    1 1 
       19 5568 1 1 11 SER HA   H  -1.093 -0.742  4.375 1.00 . A A . 11 SER HA   1 1 
       19 5569 1 1 11 SER HB2  H   0.575  0.980  5.266 1.00 . A A . 11 SER HB2  1 1 
       19 5570 1 1 11 SER HB3  H  -0.481  2.211  4.573 1.00 . A A . 11 SER HB3  1 1 
       19 5571 1 1 11 SER HG   H  -1.645  2.014  6.296 1.00 . A A . 11 SER HG   1 1 
       19 5572 1 1 11 SER N    N   0.133  0.028  2.910 1.00 . A A . 11 SER N    1 1 
       19 5573 1 1 11 SER O    O  -3.253  0.138  3.432 1.00 . A A . 11 SER O    1 1 
       19 5574 1 1 11 SER OG   O  -1.266  1.148  6.128 1.00 . A A . 11 SER OG   1 1 
       19 5575 1 1 12 ALA C    C  -3.611  1.404  0.629 1.00 . A A . 12 ALA C    1 1 
       19 5576 1 1 12 ALA CA   C  -3.179  2.339  1.746 1.00 . A A . 12 ALA CA   1 1 
       19 5577 1 1 12 ALA CB   C  -2.832  3.714  1.194 1.00 . A A . 12 ALA CB   1 1 
       19 5578 1 1 12 ALA H    H  -1.160  2.173  2.341 1.00 . A A . 12 ALA H    1 1 
       19 5579 1 1 12 ALA HA   H  -3.987  2.445  2.443 1.00 . A A . 12 ALA HA   1 1 
       19 5580 1 1 12 ALA HB1  H  -3.306  3.846  0.233 1.00 . A A . 12 ALA HB1  1 1 
       19 5581 1 1 12 ALA HB2  H  -1.761  3.797  1.083 1.00 . A A . 12 ALA HB2  1 1 
       19 5582 1 1 12 ALA HB3  H  -3.183  4.474  1.876 1.00 . A A . 12 ALA HB3  1 1 
       19 5583 1 1 12 ALA N    N  -2.045  1.775  2.461 1.00 . A A . 12 ALA N    1 1 
       19 5584 1 1 12 ALA O    O  -4.715  1.507  0.095 1.00 . A A . 12 ALA O    1 1 
       19 5585 1 1 13 LEU C    C  -3.951 -1.552 -0.273 1.00 . A A . 13 LEU C    1 1 
       19 5586 1 1 13 LEU CA   C  -2.959 -0.497 -0.742 1.00 . A A . 13 LEU CA   1 1 
       19 5587 1 1 13 LEU CB   C  -1.645 -1.153 -1.133 1.00 . A A . 13 LEU CB   1 1 
       19 5588 1 1 13 LEU CD1  C   0.407 -1.191 -2.570 1.00 . A A . 13 LEU CD1  1 1 
       19 5589 1 1 13 LEU CD2  C  -1.826 -0.706 -3.591 1.00 . A A . 13 LEU CD2  1 1 
       19 5590 1 1 13 LEU CG   C  -0.954 -0.547 -2.354 1.00 . A A . 13 LEU CG   1 1 
       19 5591 1 1 13 LEU H    H  -1.867  0.470  0.771 1.00 . A A . 13 LEU H    1 1 
       19 5592 1 1 13 LEU HA   H  -3.365  0.008 -1.599 1.00 . A A . 13 LEU HA   1 1 
       19 5593 1 1 13 LEU HB2  H  -0.974 -1.077 -0.290 1.00 . A A . 13 LEU HB2  1 1 
       19 5594 1 1 13 LEU HB3  H  -1.834 -2.193 -1.334 1.00 . A A . 13 LEU HB3  1 1 
       19 5595 1 1 13 LEU HD11 H   0.583 -1.314 -3.629 1.00 . A A . 13 LEU HD11 1 1 
       19 5596 1 1 13 LEU HD12 H   0.431 -2.156 -2.087 1.00 . A A . 13 LEU HD12 1 1 
       19 5597 1 1 13 LEU HD13 H   1.175 -0.559 -2.149 1.00 . A A . 13 LEU HD13 1 1 
       19 5598 1 1 13 LEU HD21 H  -2.465 -1.569 -3.473 1.00 . A A . 13 LEU HD21 1 1 
       19 5599 1 1 13 LEU HD22 H  -1.197 -0.841 -4.459 1.00 . A A . 13 LEU HD22 1 1 
       19 5600 1 1 13 LEU HD23 H  -2.433  0.177 -3.720 1.00 . A A . 13 LEU HD23 1 1 
       19 5601 1 1 13 LEU HG   H  -0.802  0.509 -2.182 1.00 . A A . 13 LEU HG   1 1 
       19 5602 1 1 13 LEU N    N  -2.719  0.488  0.296 1.00 . A A . 13 LEU N    1 1 
       19 5603 1 1 13 LEU O    O  -4.678 -2.130 -1.078 1.00 . A A . 13 LEU O    1 1 
       19 5604 1 1 14 GLY C    C  -6.228 -2.124  1.910 1.00 . A A . 14 GLY C    1 1 
       19 5605 1 1 14 GLY CA   C  -4.901 -2.762  1.587 1.00 . A A . 14 GLY CA   1 1 
       19 5606 1 1 14 GLY H    H  -3.394 -1.285  1.633 1.00 . A A . 14 GLY H    1 1 
       19 5607 1 1 14 GLY HA2  H  -5.051 -3.555  0.869 1.00 . A A . 14 GLY HA2  1 1 
       19 5608 1 1 14 GLY HA3  H  -4.479 -3.175  2.491 1.00 . A A . 14 GLY HA3  1 1 
       19 5609 1 1 14 GLY N    N  -3.983 -1.788  1.036 1.00 . A A . 14 GLY N    1 1 
       19 5610 1 1 14 GLY O    O  -7.280 -2.757  1.810 1.00 . A A . 14 GLY O    1 1 
       19 5611 1 1 15 GLY C    C  -8.140  0.264  1.354 1.00 . A A . 15 GLY C    1 1 
       19 5612 1 1 15 GLY CA   C  -7.371 -0.118  2.601 1.00 . A A . 15 GLY CA   1 1 
       19 5613 1 1 15 GLY H    H  -5.302 -0.404  2.327 1.00 . A A . 15 GLY H    1 1 
       19 5614 1 1 15 GLY HA2  H  -7.998 -0.728  3.234 1.00 . A A . 15 GLY HA2  1 1 
       19 5615 1 1 15 GLY HA3  H  -7.095  0.779  3.132 1.00 . A A . 15 GLY HA3  1 1 
       19 5616 1 1 15 GLY N    N  -6.172 -0.852  2.282 1.00 . A A . 15 GLY N    1 1 
       19 5617 1 1 15 GLY O    O  -9.370  0.249  1.341 1.00 . A A . 15 GLY O    1 1 
       19 5618 1 1 16 LEU C    C  -8.489 -0.300 -1.705 1.00 . A A . 16 LEU C    1 1 
       19 5619 1 1 16 LEU CA   C  -8.005  0.949 -0.981 1.00 . A A . 16 LEU CA   1 1 
       19 5620 1 1 16 LEU CB   C  -6.986  1.680 -1.851 1.00 . A A . 16 LEU CB   1 1 
       19 5621 1 1 16 LEU CD1  C  -5.352  3.580 -1.935 1.00 . A A . 16 LEU CD1  1 1 
       19 5622 1 1 16 LEU CD2  C  -7.805  4.039 -2.073 1.00 . A A . 16 LEU CD2  1 1 
       19 5623 1 1 16 LEU CG   C  -6.733  3.142 -1.474 1.00 . A A . 16 LEU CG   1 1 
       19 5624 1 1 16 LEU H    H  -6.428  0.549  0.361 1.00 . A A . 16 LEU H    1 1 
       19 5625 1 1 16 LEU HA   H  -8.841  1.599 -0.784 1.00 . A A . 16 LEU HA   1 1 
       19 5626 1 1 16 LEU HB2  H  -6.050  1.145 -1.786 1.00 . A A . 16 LEU HB2  1 1 
       19 5627 1 1 16 LEU HB3  H  -7.329  1.649 -2.873 1.00 . A A . 16 LEU HB3  1 1 
       19 5628 1 1 16 LEU HD11 H  -5.411  3.952 -2.947 1.00 . A A . 16 LEU HD11 1 1 
       19 5629 1 1 16 LEU HD12 H  -4.676  2.738 -1.900 1.00 . A A . 16 LEU HD12 1 1 
       19 5630 1 1 16 LEU HD13 H  -4.986  4.361 -1.285 1.00 . A A . 16 LEU HD13 1 1 
       19 5631 1 1 16 LEU HD21 H  -8.715  3.947 -1.499 1.00 . A A . 16 LEU HD21 1 1 
       19 5632 1 1 16 LEU HD22 H  -7.993  3.743 -3.095 1.00 . A A . 16 LEU HD22 1 1 
       19 5633 1 1 16 LEU HD23 H  -7.468  5.065 -2.052 1.00 . A A . 16 LEU HD23 1 1 
       19 5634 1 1 16 LEU HG   H  -6.774  3.243 -0.398 1.00 . A A . 16 LEU HG   1 1 
       19 5635 1 1 16 LEU N    N  -7.404  0.584  0.293 1.00 . A A . 16 LEU N    1 1 
       19 5636 1 1 16 LEU O    O  -9.260 -0.226 -2.661 1.00 . A A . 16 LEU O    1 1 
       19 5637 1 1 17 LEU C    C  -9.761 -3.136 -1.419 1.00 . A A . 17 LEU C    1 1 
       19 5638 1 1 17 LEU CA   C  -8.350 -2.734 -1.799 1.00 . A A . 17 LEU CA   1 1 
       19 5639 1 1 17 LEU CB   C  -7.362 -3.791 -1.304 1.00 . A A . 17 LEU CB   1 1 
       19 5640 1 1 17 LEU CD1  C  -8.338 -5.736 -2.566 1.00 . A A . 17 LEU CD1  1 1 
       19 5641 1 1 17 LEU CD2  C  -6.444 -4.421 -3.556 1.00 . A A . 17 LEU CD2  1 1 
       19 5642 1 1 17 LEU CG   C  -7.072 -4.944 -2.270 1.00 . A A . 17 LEU CG   1 1 
       19 5643 1 1 17 LEU H    H  -7.414 -1.421 -0.472 1.00 . A A . 17 LEU H    1 1 
       19 5644 1 1 17 LEU HA   H  -8.273 -2.652 -2.860 1.00 . A A . 17 LEU HA   1 1 
       19 5645 1 1 17 LEU HB2  H  -6.432 -3.296 -1.085 1.00 . A A . 17 LEU HB2  1 1 
       19 5646 1 1 17 LEU HB3  H  -7.749 -4.209 -0.389 1.00 . A A . 17 LEU HB3  1 1 
       19 5647 1 1 17 LEU HD11 H  -8.876 -5.269 -3.373 1.00 . A A . 17 LEU HD11 1 1 
       19 5648 1 1 17 LEU HD12 H  -8.962 -5.760 -1.685 1.00 . A A . 17 LEU HD12 1 1 
       19 5649 1 1 17 LEU HD13 H  -8.073 -6.745 -2.846 1.00 . A A . 17 LEU HD13 1 1 
       19 5650 1 1 17 LEU HD21 H  -6.924 -4.879 -4.408 1.00 . A A . 17 LEU HD21 1 1 
       19 5651 1 1 17 LEU HD22 H  -5.391 -4.663 -3.565 1.00 . A A . 17 LEU HD22 1 1 
       19 5652 1 1 17 LEU HD23 H  -6.565 -3.349 -3.607 1.00 . A A . 17 LEU HD23 1 1 
       19 5653 1 1 17 LEU HG   H  -6.365 -5.617 -1.806 1.00 . A A . 17 LEU HG   1 1 
       19 5654 1 1 17 LEU N    N  -8.013 -1.445 -1.232 1.00 . A A . 17 LEU N    1 1 
       19 5655 1 1 17 LEU O    O -10.382 -3.969 -2.078 1.00 . A A . 17 LEU O    1 1 
       19 5656 1 1 18 LYS C    C -12.644 -2.484 -0.857 1.00 . A A . 18 LYS C    1 1 
       19 5657 1 1 18 LYS CA   C -11.568 -2.883  0.152 1.00 . A A . 18 LYS CA   1 1 
       19 5658 1 1 18 LYS CB   C -11.793 -2.265  1.548 1.00 . A A . 18 LYS CB   1 1 
       19 5659 1 1 18 LYS CD   C -12.177  0.135  2.220 1.00 . A A . 18 LYS CD   1 1 
       19 5660 1 1 18 LYS CE   C -12.071  1.251  1.194 1.00 . A A . 18 LYS CE   1 1 
       19 5661 1 1 18 LYS CG   C -12.793 -1.115  1.611 1.00 . A A . 18 LYS CG   1 1 
       19 5662 1 1 18 LYS H    H  -9.704 -1.918  0.162 1.00 . A A . 18 LYS H    1 1 
       19 5663 1 1 18 LYS HA   H -11.588 -3.947  0.251 1.00 . A A . 18 LYS HA   1 1 
       19 5664 1 1 18 LYS HB2  H -12.143 -3.041  2.211 1.00 . A A . 18 LYS HB2  1 1 
       19 5665 1 1 18 LYS HB3  H -10.843 -1.904  1.916 1.00 . A A . 18 LYS HB3  1 1 
       19 5666 1 1 18 LYS HD2  H -12.796  0.469  3.039 1.00 . A A . 18 LYS HD2  1 1 
       19 5667 1 1 18 LYS HD3  H -11.189 -0.102  2.586 1.00 . A A . 18 LYS HD3  1 1 
       19 5668 1 1 18 LYS HE2  H -11.087  1.687  1.257 1.00 . A A . 18 LYS HE2  1 1 
       19 5669 1 1 18 LYS HE3  H -12.217  0.829  0.208 1.00 . A A . 18 LYS HE3  1 1 
       19 5670 1 1 18 LYS HG2  H -13.128 -0.883  0.619 1.00 . A A . 18 LYS HG2  1 1 
       19 5671 1 1 18 LYS HG3  H -13.635 -1.419  2.215 1.00 . A A . 18 LYS HG3  1 1 
       19 5672 1 1 18 LYS HZ1  H -13.764  2.341  0.633 1.00 . A A . 18 LYS HZ1  1 1 
       19 5673 1 1 18 LYS HZ2  H -12.628  3.242  1.502 1.00 . A A . 18 LYS HZ2  1 1 
       19 5674 1 1 18 LYS HZ3  H -13.612  2.126  2.304 1.00 . A A . 18 LYS HZ3  1 1 
       19 5675 1 1 18 LYS N    N -10.251 -2.559 -0.332 1.00 . A A . 18 LYS N    1 1 
       19 5676 1 1 18 LYS NZ   N -13.090  2.314  1.424 1.00 . A A . 18 LYS NZ   1 1 
       19 5677 1 1 18 LYS O    O -13.531 -3.278 -1.169 1.00 . A A . 18 LYS O    1 1 
       19 5678 1 1 19 LYS C    C -13.056 -1.050 -3.781 1.00 . A A . 19 LYS C    1 1 
       19 5679 1 1 19 LYS CA   C -13.533 -0.788 -2.352 1.00 . A A . 19 LYS CA   1 1 
       19 5680 1 1 19 LYS CB   C -13.826  0.703 -2.135 1.00 . A A . 19 LYS CB   1 1 
       19 5681 1 1 19 LYS CD   C -11.590  1.430 -3.019 1.00 . A A . 19 LYS CD   1 1 
       19 5682 1 1 19 LYS CE   C -10.977  2.043 -1.777 1.00 . A A . 19 LYS CE   1 1 
       19 5683 1 1 19 LYS CG   C -13.092  1.633 -3.085 1.00 . A A . 19 LYS CG   1 1 
       19 5684 1 1 19 LYS H    H -11.827 -0.667 -1.103 1.00 . A A . 19 LYS H    1 1 
       19 5685 1 1 19 LYS HA   H -14.440 -1.340 -2.195 1.00 . A A . 19 LYS HA   1 1 
       19 5686 1 1 19 LYS HB2  H -14.886  0.868 -2.259 1.00 . A A . 19 LYS HB2  1 1 
       19 5687 1 1 19 LYS HB3  H -13.550  0.965 -1.126 1.00 . A A . 19 LYS HB3  1 1 
       19 5688 1 1 19 LYS HD2  H -11.388  0.377 -3.005 1.00 . A A . 19 LYS HD2  1 1 
       19 5689 1 1 19 LYS HD3  H -11.137  1.875 -3.892 1.00 . A A . 19 LYS HD3  1 1 
       19 5690 1 1 19 LYS HE2  H -10.893  1.272 -1.023 1.00 . A A . 19 LYS HE2  1 1 
       19 5691 1 1 19 LYS HE3  H  -9.992  2.404 -2.030 1.00 . A A . 19 LYS HE3  1 1 
       19 5692 1 1 19 LYS HG2  H -13.424  1.430 -4.089 1.00 . A A . 19 LYS HG2  1 1 
       19 5693 1 1 19 LYS HG3  H -13.322  2.652 -2.825 1.00 . A A . 19 LYS HG3  1 1 
       19 5694 1 1 19 LYS HZ1  H -12.721  2.832 -0.938 1.00 . A A . 19 LYS HZ1  1 1 
       19 5695 1 1 19 LYS HZ2  H -11.913  3.903 -1.967 1.00 . A A . 19 LYS HZ2  1 1 
       19 5696 1 1 19 LYS HZ3  H -11.305  3.598 -0.419 1.00 . A A . 19 LYS HZ3  1 1 
       19 5697 1 1 19 LYS N    N -12.561 -1.261 -1.375 1.00 . A A . 19 LYS N    1 1 
       19 5698 1 1 19 LYS NZ   N -11.786  3.173 -1.237 1.00 . A A . 19 LYS NZ   1 1 
       19 5699 1 1 19 LYS O    O -13.825 -0.929 -4.734 1.00 . A A . 19 LYS O    1 1 
       19 5700 1 1 20 ILE C    C -12.005 -2.636 -6.034 1.00 . A A . 20 ILE C    1 1 
       19 5701 1 1 20 ILE CA   C -11.186 -1.623 -5.232 1.00 . A A . 20 ILE CA   1 1 
       19 5702 1 1 20 ILE CB   C  -9.719 -2.104 -5.119 1.00 . A A . 20 ILE CB   1 1 
       19 5703 1 1 20 ILE CD1  C  -7.546 -1.099 -5.982 1.00 . A A . 20 ILE CD1  1 1 
       19 5704 1 1 20 ILE CG1  C  -8.915 -1.639 -6.333 1.00 . A A . 20 ILE CG1  1 1 
       19 5705 1 1 20 ILE CG2  C  -9.643 -3.616 -4.976 1.00 . A A . 20 ILE CG2  1 1 
       19 5706 1 1 20 ILE H    H -11.204 -1.437 -3.123 1.00 . A A . 20 ILE H    1 1 
       19 5707 1 1 20 ILE HA   H -11.187 -0.681 -5.760 1.00 . A A . 20 ILE HA   1 1 
       19 5708 1 1 20 ILE HB   H  -9.291 -1.667 -4.229 1.00 . A A . 20 ILE HB   1 1 
       19 5709 1 1 20 ILE HD11 H  -6.991 -0.906 -6.888 1.00 . A A . 20 ILE HD11 1 1 
       19 5710 1 1 20 ILE HD12 H  -7.016 -1.825 -5.383 1.00 . A A . 20 ILE HD12 1 1 
       19 5711 1 1 20 ILE HD13 H  -7.652 -0.180 -5.423 1.00 . A A . 20 ILE HD13 1 1 
       19 5712 1 1 20 ILE HG12 H  -8.780 -2.470 -7.007 1.00 . A A . 20 ILE HG12 1 1 
       19 5713 1 1 20 ILE HG13 H  -9.461 -0.856 -6.839 1.00 . A A . 20 ILE HG13 1 1 
       19 5714 1 1 20 ILE HG21 H -10.440 -3.958 -4.332 1.00 . A A . 20 ILE HG21 1 1 
       19 5715 1 1 20 ILE HG22 H  -8.690 -3.888 -4.548 1.00 . A A . 20 ILE HG22 1 1 
       19 5716 1 1 20 ILE HG23 H  -9.744 -4.076 -5.949 1.00 . A A . 20 ILE HG23 1 1 
       19 5717 1 1 20 ILE N    N -11.773 -1.379 -3.922 1.00 . A A . 20 ILE N    1 1 
       19 5718 1 1 20 ILE O    O -12.678 -3.481 -5.406 1.00 . A A . 20 ILE O    1 1 
       19 5719 1 1 20 ILE OXT  O -11.966 -2.575 -7.281 1.00 . A A . 20 ILE OXT  1 1 
       20 5720 1 1  1 ILE C    C  15.723 -1.529  1.515 1.00 . A A .  1 ILE C    1 1 
       20 5721 1 1  1 ILE CA   C  15.768 -2.977  1.990 1.00 . A A .  1 ILE CA   1 1 
       20 5722 1 1  1 ILE CB   C  14.534 -3.251  2.872 1.00 . A A .  1 ILE CB   1 1 
       20 5723 1 1  1 ILE CD1  C  14.943 -5.760  2.729 1.00 . A A .  1 ILE CD1  1 1 
       20 5724 1 1  1 ILE CG1  C  14.701 -4.569  3.631 1.00 . A A .  1 ILE CG1  1 1 
       20 5725 1 1  1 ILE CG2  C  13.273 -3.280  2.021 1.00 . A A .  1 ILE CG2  1 1 
       20 5726 1 1  1 ILE H1   H  17.793 -2.731  2.255 1.00 . A A .  1 ILE H1   1 1 
       20 5727 1 1  1 ILE H2   H  17.200 -4.285  2.677 1.00 . A A .  1 ILE H2   1 1 
       20 5728 1 1  1 ILE H3   H  16.904 -2.942  3.705 1.00 . A A .  1 ILE H3   1 1 
       20 5729 1 1  1 ILE HA   H  15.723 -3.628  1.129 1.00 . A A .  1 ILE HA   1 1 
       20 5730 1 1  1 ILE HB   H  14.440 -2.444  3.582 1.00 . A A .  1 ILE HB   1 1 
       20 5731 1 1  1 ILE HD11 H  14.607 -5.528  1.729 1.00 . A A .  1 ILE HD11 1 1 
       20 5732 1 1  1 ILE HD12 H  14.398 -6.613  3.104 1.00 . A A .  1 ILE HD12 1 1 
       20 5733 1 1  1 ILE HD13 H  15.999 -5.987  2.709 1.00 . A A .  1 ILE HD13 1 1 
       20 5734 1 1  1 ILE HG12 H  15.542 -4.486  4.302 1.00 . A A .  1 ILE HG12 1 1 
       20 5735 1 1  1 ILE HG13 H  13.806 -4.762  4.204 1.00 . A A .  1 ILE HG13 1 1 
       20 5736 1 1  1 ILE HG21 H  13.304 -4.132  1.359 1.00 . A A .  1 ILE HG21 1 1 
       20 5737 1 1  1 ILE HG22 H  13.211 -2.373  1.438 1.00 . A A .  1 ILE HG22 1 1 
       20 5738 1 1  1 ILE HG23 H  12.407 -3.354  2.663 1.00 . A A .  1 ILE HG23 1 1 
       20 5739 1 1  1 ILE N    N  17.030 -3.259  2.723 1.00 . A A .  1 ILE N    1 1 
       20 5740 1 1  1 ILE O    O  15.582 -1.262  0.321 1.00 . A A .  1 ILE O    1 1 
       20 5741 1 1  2 ILE C    C  14.722  1.179  1.146 1.00 . A A .  2 ILE C    1 1 
       20 5742 1 1  2 ILE CA   C  15.819  0.832  2.155 1.00 . A A .  2 ILE CA   1 1 
       20 5743 1 1  2 ILE CB   C  17.187  1.315  1.623 1.00 . A A .  2 ILE CB   1 1 
       20 5744 1 1  2 ILE CD1  C  17.827  3.591  2.567 1.00 . A A .  2 ILE CD1  1 1 
       20 5745 1 1  2 ILE CG1  C  17.181  2.834  1.427 1.00 . A A .  2 ILE CG1  1 1 
       20 5746 1 1  2 ILE CG2  C  17.545  0.605  0.325 1.00 . A A .  2 ILE CG2  1 1 
       20 5747 1 1  2 ILE H    H  15.951 -0.882  3.392 1.00 . A A .  2 ILE H    1 1 
       20 5748 1 1  2 ILE HA   H  15.616  1.357  3.076 1.00 . A A .  2 ILE HA   1 1 
       20 5749 1 1  2 ILE HB   H  17.938  1.061  2.356 1.00 . A A .  2 ILE HB   1 1 
       20 5750 1 1  2 ILE HD11 H  17.231  4.460  2.805 1.00 . A A .  2 ILE HD11 1 1 
       20 5751 1 1  2 ILE HD12 H  18.819  3.905  2.274 1.00 . A A .  2 ILE HD12 1 1 
       20 5752 1 1  2 ILE HD13 H  17.893  2.951  3.433 1.00 . A A .  2 ILE HD13 1 1 
       20 5753 1 1  2 ILE HG12 H  17.718  3.077  0.523 1.00 . A A .  2 ILE HG12 1 1 
       20 5754 1 1  2 ILE HG13 H  16.161  3.177  1.338 1.00 . A A .  2 ILE HG13 1 1 
       20 5755 1 1  2 ILE HG21 H  17.879 -0.398  0.544 1.00 . A A .  2 ILE HG21 1 1 
       20 5756 1 1  2 ILE HG22 H  18.335  1.146 -0.174 1.00 . A A .  2 ILE HG22 1 1 
       20 5757 1 1  2 ILE HG23 H  16.679  0.563 -0.317 1.00 . A A .  2 ILE HG23 1 1 
       20 5758 1 1  2 ILE N    N  15.842 -0.599  2.460 1.00 . A A .  2 ILE N    1 1 
       20 5759 1 1  2 ILE O    O  14.982  1.794  0.111 1.00 . A A .  2 ILE O    1 1 
       20 5760 1 1  3 GLY C    C  11.033  0.845  1.249 1.00 . A A .  3 GLY C    1 1 
       20 5761 1 1  3 GLY CA   C  12.376  1.068  0.578 1.00 . A A .  3 GLY CA   1 1 
       20 5762 1 1  3 GLY H    H  13.341  0.304  2.301 1.00 . A A .  3 GLY H    1 1 
       20 5763 1 1  3 GLY HA2  H  12.438  2.097  0.256 1.00 . A A .  3 GLY HA2  1 1 
       20 5764 1 1  3 GLY HA3  H  12.445  0.427 -0.288 1.00 . A A .  3 GLY HA3  1 1 
       20 5765 1 1  3 GLY N    N  13.492  0.786  1.461 1.00 . A A .  3 GLY N    1 1 
       20 5766 1 1  3 GLY O    O  10.268 -0.026  0.833 1.00 . A A .  3 GLY O    1 1 
       20 5767 1 1  4 PRO C    C   8.240  1.865  2.189 1.00 . A A .  4 PRO C    1 1 
       20 5768 1 1  4 PRO CA   C   9.451  1.486  3.034 1.00 . A A .  4 PRO CA   1 1 
       20 5769 1 1  4 PRO CB   C   9.603  2.458  4.213 1.00 . A A .  4 PRO CB   1 1 
       20 5770 1 1  4 PRO CD   C  11.567  2.669  2.879 1.00 . A A .  4 PRO CD   1 1 
       20 5771 1 1  4 PRO CG   C  11.061  2.758  4.288 1.00 . A A .  4 PRO CG   1 1 
       20 5772 1 1  4 PRO HA   H   9.321  0.486  3.406 1.00 . A A .  4 PRO HA   1 1 
       20 5773 1 1  4 PRO HB2  H   9.026  3.351  4.022 1.00 . A A .  4 PRO HB2  1 1 
       20 5774 1 1  4 PRO HB3  H   9.252  1.985  5.118 1.00 . A A .  4 PRO HB3  1 1 
       20 5775 1 1  4 PRO HD2  H  11.426  3.608  2.364 1.00 . A A .  4 PRO HD2  1 1 
       20 5776 1 1  4 PRO HD3  H  12.606  2.378  2.867 1.00 . A A .  4 PRO HD3  1 1 
       20 5777 1 1  4 PRO HG2  H  11.213  3.752  4.680 1.00 . A A .  4 PRO HG2  1 1 
       20 5778 1 1  4 PRO HG3  H  11.554  2.026  4.910 1.00 . A A .  4 PRO HG3  1 1 
       20 5779 1 1  4 PRO N    N  10.718  1.617  2.304 1.00 . A A .  4 PRO N    1 1 
       20 5780 1 1  4 PRO O    O   7.099  1.603  2.571 1.00 . A A .  4 PRO O    1 1 
       20 5781 1 1  5 VAL C    C   6.507  1.736 -0.206 1.00 . A A .  5 VAL C    1 1 
       20 5782 1 1  5 VAL CA   C   7.422  2.904  0.143 1.00 . A A .  5 VAL CA   1 1 
       20 5783 1 1  5 VAL CB   C   7.985  3.500 -1.160 1.00 . A A .  5 VAL CB   1 1 
       20 5784 1 1  5 VAL CG1  C   6.876  4.143 -1.978 1.00 . A A .  5 VAL CG1  1 1 
       20 5785 1 1  5 VAL CG2  C   9.087  4.504 -0.857 1.00 . A A .  5 VAL CG2  1 1 
       20 5786 1 1  5 VAL H    H   9.421  2.664  0.797 1.00 . A A .  5 VAL H    1 1 
       20 5787 1 1  5 VAL HA   H   6.842  3.667  0.644 1.00 . A A .  5 VAL HA   1 1 
       20 5788 1 1  5 VAL HB   H   8.410  2.695 -1.742 1.00 . A A .  5 VAL HB   1 1 
       20 5789 1 1  5 VAL HG11 H   6.862  5.207 -1.791 1.00 . A A .  5 VAL HG11 1 1 
       20 5790 1 1  5 VAL HG12 H   5.926  3.715 -1.694 1.00 . A A .  5 VAL HG12 1 1 
       20 5791 1 1  5 VAL HG13 H   7.053  3.964 -3.028 1.00 . A A .  5 VAL HG13 1 1 
       20 5792 1 1  5 VAL HG21 H  10.049  4.021 -0.949 1.00 . A A .  5 VAL HG21 1 1 
       20 5793 1 1  5 VAL HG22 H   8.967  4.877  0.149 1.00 . A A .  5 VAL HG22 1 1 
       20 5794 1 1  5 VAL HG23 H   9.029  5.326 -1.555 1.00 . A A .  5 VAL HG23 1 1 
       20 5795 1 1  5 VAL N    N   8.493  2.484  1.043 1.00 . A A .  5 VAL N    1 1 
       20 5796 1 1  5 VAL O    O   5.294  1.799 -0.005 1.00 . A A .  5 VAL O    1 1 
       20 5797 1 1  6 LEU C    C   5.578 -1.057  0.117 1.00 . A A .  6 LEU C    1 1 
       20 5798 1 1  6 LEU CA   C   6.333 -0.516 -1.091 1.00 . A A .  6 LEU CA   1 1 
       20 5799 1 1  6 LEU CB   C   7.259 -1.593 -1.659 1.00 . A A .  6 LEU CB   1 1 
       20 5800 1 1  6 LEU CD1  C   8.892 -2.113 -3.489 1.00 . A A .  6 LEU CD1  1 1 
       20 5801 1 1  6 LEU CD2  C   6.438 -2.102 -3.971 1.00 . A A .  6 LEU CD2  1 1 
       20 5802 1 1  6 LEU CG   C   7.555 -1.470 -3.154 1.00 . A A .  6 LEU CG   1 1 
       20 5803 1 1  6 LEU H    H   8.063  0.670 -0.860 1.00 . A A .  6 LEU H    1 1 
       20 5804 1 1  6 LEU HA   H   5.622 -0.228 -1.848 1.00 . A A .  6 LEU HA   1 1 
       20 5805 1 1  6 LEU HB2  H   8.196 -1.551 -1.122 1.00 . A A .  6 LEU HB2  1 1 
       20 5806 1 1  6 LEU HB3  H   6.806 -2.557 -1.483 1.00 . A A .  6 LEU HB3  1 1 
       20 5807 1 1  6 LEU HD11 H   8.842 -2.558 -4.471 1.00 . A A .  6 LEU HD11 1 1 
       20 5808 1 1  6 LEU HD12 H   9.117 -2.876 -2.759 1.00 . A A .  6 LEU HD12 1 1 
       20 5809 1 1  6 LEU HD13 H   9.667 -1.360 -3.474 1.00 . A A .  6 LEU HD13 1 1 
       20 5810 1 1  6 LEU HD21 H   5.706 -1.348 -4.224 1.00 . A A .  6 LEU HD21 1 1 
       20 5811 1 1  6 LEU HD22 H   5.966 -2.882 -3.393 1.00 . A A .  6 LEU HD22 1 1 
       20 5812 1 1  6 LEU HD23 H   6.848 -2.523 -4.877 1.00 . A A .  6 LEU HD23 1 1 
       20 5813 1 1  6 LEU HG   H   7.613 -0.424 -3.418 1.00 . A A .  6 LEU HG   1 1 
       20 5814 1 1  6 LEU N    N   7.095  0.666 -0.725 1.00 . A A .  6 LEU N    1 1 
       20 5815 1 1  6 LEU O    O   4.522 -1.674 -0.021 1.00 . A A .  6 LEU O    1 1 
       20 5816 1 1  7 GLY C    C   4.380 -0.351  2.956 1.00 . A A .  7 GLY C    1 1 
       20 5817 1 1  7 GLY CA   C   5.498 -1.269  2.523 1.00 . A A .  7 GLY CA   1 1 
       20 5818 1 1  7 GLY H    H   6.960 -0.304  1.354 1.00 . A A .  7 GLY H    1 1 
       20 5819 1 1  7 GLY HA2  H   5.099 -2.260  2.363 1.00 . A A .  7 GLY HA2  1 1 
       20 5820 1 1  7 GLY HA3  H   6.240 -1.311  3.307 1.00 . A A .  7 GLY HA3  1 1 
       20 5821 1 1  7 GLY N    N   6.127 -0.813  1.304 1.00 . A A .  7 GLY N    1 1 
       20 5822 1 1  7 GLY O    O   3.343 -0.807  3.438 1.00 . A A .  7 GLY O    1 1 
       20 5823 1 1  8 LEU C    C   2.458  1.993  2.161 1.00 . A A .  8 LEU C    1 1 
       20 5824 1 1  8 LEU CA   C   3.589  1.928  3.179 1.00 . A A .  8 LEU CA   1 1 
       20 5825 1 1  8 LEU CB   C   4.201  3.315  3.394 1.00 . A A .  8 LEU CB   1 1 
       20 5826 1 1  8 LEU CD1  C   4.391  4.675  1.304 1.00 . A A .  8 LEU CD1  1 1 
       20 5827 1 1  8 LEU CD2  C   6.328  4.531  2.886 1.00 . A A .  8 LEU CD2  1 1 
       20 5828 1 1  8 LEU CG   C   5.134  3.791  2.294 1.00 . A A .  8 LEU CG   1 1 
       20 5829 1 1  8 LEU H    H   5.440  1.255  2.405 1.00 . A A .  8 LEU H    1 1 
       20 5830 1 1  8 LEU HA   H   3.184  1.589  4.106 1.00 . A A .  8 LEU HA   1 1 
       20 5831 1 1  8 LEU HB2  H   3.400  4.030  3.488 1.00 . A A .  8 LEU HB2  1 1 
       20 5832 1 1  8 LEU HB3  H   4.756  3.298  4.318 1.00 . A A .  8 LEU HB3  1 1 
       20 5833 1 1  8 LEU HD11 H   3.388  4.301  1.168 1.00 . A A .  8 LEU HD11 1 1 
       20 5834 1 1  8 LEU HD12 H   4.909  4.669  0.357 1.00 . A A .  8 LEU HD12 1 1 
       20 5835 1 1  8 LEU HD13 H   4.350  5.685  1.685 1.00 . A A .  8 LEU HD13 1 1 
       20 5836 1 1  8 LEU HD21 H   6.313  4.441  3.962 1.00 . A A .  8 LEU HD21 1 1 
       20 5837 1 1  8 LEU HD22 H   6.278  5.575  2.612 1.00 . A A .  8 LEU HD22 1 1 
       20 5838 1 1  8 LEU HD23 H   7.243  4.104  2.503 1.00 . A A .  8 LEU HD23 1 1 
       20 5839 1 1  8 LEU HG   H   5.499  2.930  1.767 1.00 . A A .  8 LEU HG   1 1 
       20 5840 1 1  8 LEU N    N   4.592  0.951  2.789 1.00 . A A .  8 LEU N    1 1 
       20 5841 1 1  8 LEU O    O   1.285  1.948  2.525 1.00 . A A .  8 LEU O    1 1 
       20 5842 1 1  9 VAL C    C   0.920  0.892 -0.115 1.00 . A A .  9 VAL C    1 1 
       20 5843 1 1  9 VAL CA   C   1.796  2.138 -0.166 1.00 . A A .  9 VAL CA   1 1 
       20 5844 1 1  9 VAL CB   C   2.424  2.262 -1.568 1.00 . A A .  9 VAL CB   1 1 
       20 5845 1 1  9 VAL CG1  C   1.341  2.296 -2.638 1.00 . A A .  9 VAL CG1  1 1 
       20 5846 1 1  9 VAL CG2  C   3.301  3.502 -1.649 1.00 . A A .  9 VAL CG2  1 1 
       20 5847 1 1  9 VAL H    H   3.756  2.104  0.639 1.00 . A A .  9 VAL H    1 1 
       20 5848 1 1  9 VAL HA   H   1.179  3.010  0.009 1.00 . A A .  9 VAL HA   1 1 
       20 5849 1 1  9 VAL HB   H   3.045  1.395 -1.741 1.00 . A A .  9 VAL HB   1 1 
       20 5850 1 1  9 VAL HG11 H   1.328  1.355 -3.167 1.00 . A A .  9 VAL HG11 1 1 
       20 5851 1 1  9 VAL HG12 H   1.544  3.097 -3.333 1.00 . A A .  9 VAL HG12 1 1 
       20 5852 1 1  9 VAL HG13 H   0.379  2.459 -2.171 1.00 . A A .  9 VAL HG13 1 1 
       20 5853 1 1  9 VAL HG21 H   2.708  4.377 -1.427 1.00 . A A .  9 VAL HG21 1 1 
       20 5854 1 1  9 VAL HG22 H   3.712  3.588 -2.644 1.00 . A A .  9 VAL HG22 1 1 
       20 5855 1 1  9 VAL HG23 H   4.105  3.422 -0.933 1.00 . A A .  9 VAL HG23 1 1 
       20 5856 1 1  9 VAL N    N   2.807  2.084  0.881 1.00 . A A .  9 VAL N    1 1 
       20 5857 1 1  9 VAL O    O  -0.270  0.942 -0.425 1.00 . A A .  9 VAL O    1 1 
       20 5858 1 1 10 GLY C    C  -0.330 -1.364  1.432 1.00 . A A . 10 GLY C    1 1 
       20 5859 1 1 10 GLY CA   C   0.776 -1.463  0.403 1.00 . A A . 10 GLY CA   1 1 
       20 5860 1 1 10 GLY H    H   2.463 -0.199  0.547 1.00 . A A . 10 GLY H    1 1 
       20 5861 1 1 10 GLY HA2  H   0.345 -1.699 -0.559 1.00 . A A . 10 GLY HA2  1 1 
       20 5862 1 1 10 GLY HA3  H   1.452 -2.255  0.691 1.00 . A A . 10 GLY HA3  1 1 
       20 5863 1 1 10 GLY N    N   1.517 -0.223  0.298 1.00 . A A . 10 GLY N    1 1 
       20 5864 1 1 10 GLY O    O  -1.345 -2.053  1.335 1.00 . A A . 10 GLY O    1 1 
       20 5865 1 1 11 SER C    C  -2.331  0.450  2.909 1.00 . A A . 11 SER C    1 1 
       20 5866 1 1 11 SER CA   C  -1.122 -0.288  3.465 1.00 . A A . 11 SER CA   1 1 
       20 5867 1 1 11 SER CB   C  -0.519  0.496  4.633 1.00 . A A . 11 SER CB   1 1 
       20 5868 1 1 11 SER H    H   0.694  0.035  2.430 1.00 . A A . 11 SER H    1 1 
       20 5869 1 1 11 SER HA   H  -1.434 -1.260  3.815 1.00 . A A . 11 SER HA   1 1 
       20 5870 1 1 11 SER HB2  H   0.120  1.277  4.250 1.00 . A A . 11 SER HB2  1 1 
       20 5871 1 1 11 SER HB3  H  -1.314  0.936  5.217 1.00 . A A . 11 SER HB3  1 1 
       20 5872 1 1 11 SER HG   H  -0.335 -0.841  6.054 1.00 . A A . 11 SER HG   1 1 
       20 5873 1 1 11 SER N    N  -0.133 -0.490  2.416 1.00 . A A . 11 SER N    1 1 
       20 5874 1 1 11 SER O    O  -3.473  0.037  3.113 1.00 . A A . 11 SER O    1 1 
       20 5875 1 1 11 SER OG   O   0.250 -0.349  5.472 1.00 . A A . 11 SER OG   1 1 
       20 5876 1 1 12 ALA C    C  -3.738  1.546  0.401 1.00 . A A . 12 ALA C    1 1 
       20 5877 1 1 12 ALA CA   C  -3.135  2.311  1.569 1.00 . A A . 12 ALA CA   1 1 
       20 5878 1 1 12 ALA CB   C  -2.613  3.665  1.112 1.00 . A A . 12 ALA CB   1 1 
       20 5879 1 1 12 ALA H    H  -1.140  1.796  2.035 1.00 . A A . 12 ALA H    1 1 
       20 5880 1 1 12 ALA HA   H  -3.892  2.468  2.309 1.00 . A A . 12 ALA HA   1 1 
       20 5881 1 1 12 ALA HB1  H  -3.426  4.243  0.698 1.00 . A A . 12 ALA HB1  1 1 
       20 5882 1 1 12 ALA HB2  H  -1.852  3.523  0.359 1.00 . A A . 12 ALA HB2  1 1 
       20 5883 1 1 12 ALA HB3  H  -2.191  4.191  1.956 1.00 . A A . 12 ALA HB3  1 1 
       20 5884 1 1 12 ALA N    N  -2.070  1.531  2.180 1.00 . A A . 12 ALA N    1 1 
       20 5885 1 1 12 ALA O    O  -4.819  1.870 -0.091 1.00 . A A . 12 ALA O    1 1 
       20 5886 1 1 13 LEU C    C  -4.574 -1.250 -0.699 1.00 . A A . 13 LEU C    1 1 
       20 5887 1 1 13 LEU CA   C  -3.436 -0.331 -1.123 1.00 . A A . 13 LEU CA   1 1 
       20 5888 1 1 13 LEU CB   C  -2.246 -1.145 -1.608 1.00 . A A . 13 LEU CB   1 1 
       20 5889 1 1 13 LEU CD1  C  -0.278 -1.396 -3.139 1.00 . A A . 13 LEU CD1  1 1 
       20 5890 1 1 13 LEU CD2  C  -2.396 -0.370 -3.987 1.00 . A A . 13 LEU CD2  1 1 
       20 5891 1 1 13 LEU CG   C  -1.480 -0.536 -2.783 1.00 . A A . 13 LEU CG   1 1 
       20 5892 1 1 13 LEU H    H  -2.173  0.326  0.424 1.00 . A A . 13 LEU H    1 1 
       20 5893 1 1 13 LEU HA   H  -3.780  0.298 -1.924 1.00 . A A . 13 LEU HA   1 1 
       20 5894 1 1 13 LEU HB2  H  -1.561 -1.258 -0.778 1.00 . A A . 13 LEU HB2  1 1 
       20 5895 1 1 13 LEU HB3  H  -2.602 -2.117 -1.903 1.00 . A A . 13 LEU HB3  1 1 
       20 5896 1 1 13 LEU HD11 H  -0.112 -1.359 -4.206 1.00 . A A . 13 LEU HD11 1 1 
       20 5897 1 1 13 LEU HD12 H  -0.463 -2.416 -2.838 1.00 . A A . 13 LEU HD12 1 1 
       20 5898 1 1 13 LEU HD13 H   0.596 -1.022 -2.626 1.00 . A A . 13 LEU HD13 1 1 
       20 5899 1 1 13 LEU HD21 H  -1.815 -0.450 -4.894 1.00 . A A . 13 LEU HD21 1 1 
       20 5900 1 1 13 LEU HD22 H  -2.870  0.599 -3.948 1.00 . A A . 13 LEU HD22 1 1 
       20 5901 1 1 13 LEU HD23 H  -3.151 -1.142 -3.974 1.00 . A A . 13 LEU HD23 1 1 
       20 5902 1 1 13 LEU HG   H  -1.119  0.442 -2.499 1.00 . A A . 13 LEU HG   1 1 
       20 5903 1 1 13 LEU N    N  -3.018  0.520 -0.024 1.00 . A A . 13 LEU N    1 1 
       20 5904 1 1 13 LEU O    O  -5.417 -1.628 -1.513 1.00 . A A . 13 LEU O    1 1 
       20 5905 1 1 14 GLY C    C  -6.855 -1.611  1.512 1.00 . A A . 14 GLY C    1 1 
       20 5906 1 1 14 GLY CA   C  -5.661 -2.436  1.098 1.00 . A A . 14 GLY CA   1 1 
       20 5907 1 1 14 GLY H    H  -3.925 -1.238  1.194 1.00 . A A . 14 GLY H    1 1 
       20 5908 1 1 14 GLY HA2  H  -5.961 -3.136  0.330 1.00 . A A . 14 GLY HA2  1 1 
       20 5909 1 1 14 GLY HA3  H  -5.294 -2.981  1.955 1.00 . A A . 14 GLY HA3  1 1 
       20 5910 1 1 14 GLY N    N  -4.607 -1.587  0.585 1.00 . A A . 14 GLY N    1 1 
       20 5911 1 1 14 GLY O    O  -7.980 -2.106  1.574 1.00 . A A . 14 GLY O    1 1 
       20 5912 1 1 15 GLY C    C  -8.555  0.920  1.012 1.00 . A A . 15 GLY C    1 1 
       20 5913 1 1 15 GLY CA   C  -7.653  0.568  2.176 1.00 . A A . 15 GLY CA   1 1 
       20 5914 1 1 15 GLY H    H  -5.682 -0.002  1.705 1.00 . A A . 15 GLY H    1 1 
       20 5915 1 1 15 GLY HA2  H  -8.240  0.104  2.953 1.00 . A A . 15 GLY HA2  1 1 
       20 5916 1 1 15 GLY HA3  H  -7.207  1.472  2.561 1.00 . A A . 15 GLY HA3  1 1 
       20 5917 1 1 15 GLY N    N  -6.599 -0.335  1.783 1.00 . A A . 15 GLY N    1 1 
       20 5918 1 1 15 GLY O    O  -9.776  0.950  1.153 1.00 . A A . 15 GLY O    1 1 
       20 5919 1 1 16 LEU C    C  -9.321  0.219 -1.931 1.00 . A A . 16 LEU C    1 1 
       20 5920 1 1 16 LEU CA   C  -8.715  1.488 -1.347 1.00 . A A . 16 LEU CA   1 1 
       20 5921 1 1 16 LEU CB   C  -7.813  2.159 -2.385 1.00 . A A . 16 LEU CB   1 1 
       20 5922 1 1 16 LEU CD1  C  -6.368  4.171 -1.972 1.00 . A A . 16 LEU CD1  1 1 
       20 5923 1 1 16 LEU CD2  C  -8.238  4.299 -3.628 1.00 . A A . 16 LEU CD2  1 1 
       20 5924 1 1 16 LEU CG   C  -7.770  3.689 -2.314 1.00 . A A . 16 LEU CG   1 1 
       20 5925 1 1 16 LEU H    H  -6.978  1.096 -0.213 1.00 . A A . 16 LEU H    1 1 
       20 5926 1 1 16 LEU HA   H  -9.504  2.167 -1.069 1.00 . A A . 16 LEU HA   1 1 
       20 5927 1 1 16 LEU HB2  H  -6.809  1.782 -2.253 1.00 . A A . 16 LEU HB2  1 1 
       20 5928 1 1 16 LEU HB3  H  -8.158  1.875 -3.368 1.00 . A A . 16 LEU HB3  1 1 
       20 5929 1 1 16 LEU HD11 H  -6.263  5.206 -2.261 1.00 . A A . 16 LEU HD11 1 1 
       20 5930 1 1 16 LEU HD12 H  -5.642  3.573 -2.503 1.00 . A A . 16 LEU HD12 1 1 
       20 5931 1 1 16 LEU HD13 H  -6.205  4.076 -0.909 1.00 . A A . 16 LEU HD13 1 1 
       20 5932 1 1 16 LEU HD21 H  -9.299  4.492 -3.578 1.00 . A A . 16 LEU HD21 1 1 
       20 5933 1 1 16 LEU HD22 H  -8.035  3.612 -4.437 1.00 . A A . 16 LEU HD22 1 1 
       20 5934 1 1 16 LEU HD23 H  -7.712  5.226 -3.802 1.00 . A A . 16 LEU HD23 1 1 
       20 5935 1 1 16 LEU HG   H  -8.437  4.024 -1.533 1.00 . A A . 16 LEU HG   1 1 
       20 5936 1 1 16 LEU N    N  -7.954  1.164 -0.151 1.00 . A A . 16 LEU N    1 1 
       20 5937 1 1 16 LEU O    O -10.296  0.259 -2.682 1.00 . A A . 16 LEU O    1 1 
       20 5938 1 1 17 LEU C    C -10.395 -2.658 -1.280 1.00 . A A . 17 LEU C    1 1 
       20 5939 1 1 17 LEU CA   C  -9.147 -2.210 -2.020 1.00 . A A . 17 LEU CA   1 1 
       20 5940 1 1 17 LEU CB   C  -8.015 -3.226 -1.824 1.00 . A A . 17 LEU CB   1 1 
       20 5941 1 1 17 LEU CD1  C  -8.460 -5.011 -3.534 1.00 . A A . 17 LEU CD1  1 1 
       20 5942 1 1 17 LEU CD2  C  -7.402 -5.609 -1.348 1.00 . A A . 17 LEU CD2  1 1 
       20 5943 1 1 17 LEU CG   C  -8.395 -4.693 -2.048 1.00 . A A . 17 LEU CG   1 1 
       20 5944 1 1 17 LEU H    H  -7.965 -0.858 -0.961 1.00 . A A . 17 LEU H    1 1 
       20 5945 1 1 17 LEU HA   H  -9.367 -2.128 -3.064 1.00 . A A . 17 LEU HA   1 1 
       20 5946 1 1 17 LEU HB2  H  -7.217 -2.977 -2.508 1.00 . A A . 17 LEU HB2  1 1 
       20 5947 1 1 17 LEU HB3  H  -7.644 -3.126 -0.815 1.00 . A A . 17 LEU HB3  1 1 
       20 5948 1 1 17 LEU HD11 H  -7.601 -5.602 -3.815 1.00 . A A . 17 LEU HD11 1 1 
       20 5949 1 1 17 LEU HD12 H  -8.463 -4.091 -4.100 1.00 . A A . 17 LEU HD12 1 1 
       20 5950 1 1 17 LEU HD13 H  -9.363 -5.565 -3.744 1.00 . A A . 17 LEU HD13 1 1 
       20 5951 1 1 17 LEU HD21 H  -7.848 -6.582 -1.206 1.00 . A A . 17 LEU HD21 1 1 
       20 5952 1 1 17 LEU HD22 H  -7.140 -5.190 -0.388 1.00 . A A . 17 LEU HD22 1 1 
       20 5953 1 1 17 LEU HD23 H  -6.513 -5.705 -1.954 1.00 . A A . 17 LEU HD23 1 1 
       20 5954 1 1 17 LEU HG   H  -9.371 -4.874 -1.624 1.00 . A A . 17 LEU HG   1 1 
       20 5955 1 1 17 LEU N    N  -8.719 -0.907 -1.566 1.00 . A A . 17 LEU N    1 1 
       20 5956 1 1 17 LEU O    O -11.138 -3.519 -1.749 1.00 . A A . 17 LEU O    1 1 
       20 5957 1 1 18 LYS C    C -13.052 -2.132  0.003 1.00 . A A . 18 LYS C    1 1 
       20 5958 1 1 18 LYS CA   C -11.735 -2.447  0.714 1.00 . A A . 18 LYS CA   1 1 
       20 5959 1 1 18 LYS CB   C -11.628 -1.759  2.091 1.00 . A A . 18 LYS CB   1 1 
       20 5960 1 1 18 LYS CD   C -12.140  0.586  2.857 1.00 . A A . 18 LYS CD   1 1 
       20 5961 1 1 18 LYS CE   C -12.295  1.642  1.777 1.00 . A A . 18 LYS CE   1 1 
       20 5962 1 1 18 LYS CG   C -12.719 -0.744  2.406 1.00 . A A . 18 LYS CG   1 1 
       20 5963 1 1 18 LYS H    H  -9.973 -1.420  0.227 1.00 . A A . 18 LYS H    1 1 
       20 5964 1 1 18 LYS HA   H -11.676 -3.508  0.860 1.00 . A A . 18 LYS HA   1 1 
       20 5965 1 1 18 LYS HB2  H -11.656 -2.521  2.855 1.00 . A A . 18 LYS HB2  1 1 
       20 5966 1 1 18 LYS HB3  H -10.674 -1.254  2.145 1.00 . A A . 18 LYS HB3  1 1 
       20 5967 1 1 18 LYS HD2  H -12.660  0.913  3.745 1.00 . A A . 18 LYS HD2  1 1 
       20 5968 1 1 18 LYS HD3  H -11.090  0.457  3.076 1.00 . A A . 18 LYS HD3  1 1 
       20 5969 1 1 18 LYS HE2  H -12.072  1.191  0.819 1.00 . A A . 18 LYS HE2  1 1 
       20 5970 1 1 18 LYS HE3  H -13.316  1.994  1.779 1.00 . A A . 18 LYS HE3  1 1 
       20 5971 1 1 18 LYS HG2  H -13.309 -0.579  1.526 1.00 . A A . 18 LYS HG2  1 1 
       20 5972 1 1 18 LYS HG3  H -13.344 -1.138  3.192 1.00 . A A . 18 LYS HG3  1 1 
       20 5973 1 1 18 LYS HZ1  H -11.862  3.686  1.741 1.00 . A A . 18 LYS HZ1  1 1 
       20 5974 1 1 18 LYS HZ2  H -10.532  2.698  1.403 1.00 . A A . 18 LYS HZ2  1 1 
       20 5975 1 1 18 LYS HZ3  H -11.092  2.844  2.991 1.00 . A A . 18 LYS HZ3  1 1 
       20 5976 1 1 18 LYS N    N -10.604 -2.087 -0.104 1.00 . A A . 18 LYS N    1 1 
       20 5977 1 1 18 LYS NZ   N -11.381  2.799  1.993 1.00 . A A . 18 LYS NZ   1 1 
       20 5978 1 1 18 LYS O    O -13.938 -2.982 -0.077 1.00 . A A . 18 LYS O    1 1 
       20 5979 1 1 19 LYS C    C -14.276 -0.762 -2.713 1.00 . A A . 19 LYS C    1 1 
       20 5980 1 1 19 LYS CA   C -14.387 -0.504 -1.212 1.00 . A A . 19 LYS CA   1 1 
       20 5981 1 1 19 LYS CB   C -14.691  0.973 -0.919 1.00 . A A . 19 LYS CB   1 1 
       20 5982 1 1 19 LYS CD   C -12.849  1.802 -2.414 1.00 . A A . 19 LYS CD   1 1 
       20 5983 1 1 19 LYS CE   C -11.939  2.352 -1.339 1.00 . A A . 19 LYS CE   1 1 
       20 5984 1 1 19 LYS CG   C -14.311  1.932 -2.034 1.00 . A A . 19 LYS CG   1 1 
       20 5985 1 1 19 LYS H    H -12.435 -0.271 -0.428 1.00 . A A . 19 LYS H    1 1 
       20 5986 1 1 19 LYS HA   H -15.194 -1.099 -0.829 1.00 . A A . 19 LYS HA   1 1 
       20 5987 1 1 19 LYS HB2  H -15.750  1.077 -0.736 1.00 . A A . 19 LYS HB2  1 1 
       20 5988 1 1 19 LYS HB3  H -14.155  1.264 -0.028 1.00 . A A . 19 LYS HB3  1 1 
       20 5989 1 1 19 LYS HD2  H -12.619  0.763 -2.553 1.00 . A A . 19 LYS HD2  1 1 
       20 5990 1 1 19 LYS HD3  H -12.674  2.340 -3.333 1.00 . A A . 19 LYS HD3  1 1 
       20 5991 1 1 19 LYS HE2  H -12.537  2.628 -0.485 1.00 . A A . 19 LYS HE2  1 1 
       20 5992 1 1 19 LYS HE3  H -11.242  1.576 -1.057 1.00 . A A . 19 LYS HE3  1 1 
       20 5993 1 1 19 LYS HG2  H -14.914  1.714 -2.899 1.00 . A A . 19 LYS HG2  1 1 
       20 5994 1 1 19 LYS HG3  H -14.498  2.940 -1.704 1.00 . A A . 19 LYS HG3  1 1 
       20 5995 1 1 19 LYS HZ1  H -10.517  3.274 -2.560 1.00 . A A . 19 LYS HZ1  1 1 
       20 5996 1 1 19 LYS HZ2  H -10.642  3.958 -1.019 1.00 . A A . 19 LYS HZ2  1 1 
       20 5997 1 1 19 LYS HZ3  H -11.836  4.262 -2.178 1.00 . A A . 19 LYS HZ3  1 1 
       20 5998 1 1 19 LYS N    N -13.176 -0.911 -0.513 1.00 . A A . 19 LYS N    1 1 
       20 5999 1 1 19 LYS NZ   N -11.181  3.545 -1.807 1.00 . A A . 19 LYS NZ   1 1 
       20 6000 1 1 19 LYS O    O -15.254 -0.635 -3.451 1.00 . A A . 19 LYS O    1 1 
       20 6001 1 1 20 ILE C    C -13.841 -2.306 -5.168 1.00 . A A . 20 ILE C    1 1 
       20 6002 1 1 20 ILE CA   C -12.814 -1.346 -4.569 1.00 . A A . 20 ILE CA   1 1 
       20 6003 1 1 20 ILE CB   C -11.390 -1.901 -4.790 1.00 . A A . 20 ILE CB   1 1 
       20 6004 1 1 20 ILE CD1  C  -9.453 -1.490 -6.390 1.00 . A A . 20 ILE CD1  1 1 
       20 6005 1 1 20 ILE CG1  C -10.948 -1.666 -6.235 1.00 . A A . 20 ILE CG1  1 1 
       20 6006 1 1 20 ILE CG2  C -11.323 -3.383 -4.443 1.00 . A A . 20 ILE CG2  1 1 
       20 6007 1 1 20 ILE H    H -12.325 -1.162 -2.522 1.00 . A A . 20 ILE H    1 1 
       20 6008 1 1 20 ILE HA   H -12.885 -0.397 -5.080 1.00 . A A . 20 ILE HA   1 1 
       20 6009 1 1 20 ILE HB   H -10.719 -1.372 -4.126 1.00 . A A . 20 ILE HB   1 1 
       20 6010 1 1 20 ILE HD11 H  -8.995 -2.449 -6.581 1.00 . A A . 20 ILE HD11 1 1 
       20 6011 1 1 20 ILE HD12 H  -9.044 -1.071 -5.482 1.00 . A A . 20 ILE HD12 1 1 
       20 6012 1 1 20 ILE HD13 H  -9.252 -0.824 -7.216 1.00 . A A . 20 ILE HD13 1 1 
       20 6013 1 1 20 ILE HG12 H -11.245 -2.510 -6.838 1.00 . A A . 20 ILE HG12 1 1 
       20 6014 1 1 20 ILE HG13 H -11.428 -0.774 -6.611 1.00 . A A . 20 ILE HG13 1 1 
       20 6015 1 1 20 ILE HG21 H -10.429 -3.579 -3.873 1.00 . A A . 20 ILE HG21 1 1 
       20 6016 1 1 20 ILE HG22 H -11.306 -3.965 -5.353 1.00 . A A . 20 ILE HG22 1 1 
       20 6017 1 1 20 ILE HG23 H -12.190 -3.655 -3.859 1.00 . A A . 20 ILE HG23 1 1 
       20 6018 1 1 20 ILE N    N -13.069 -1.098 -3.159 1.00 . A A . 20 ILE N    1 1 
       20 6019 1 1 20 ILE O    O -14.004 -2.300 -6.407 1.00 . A A . 20 ILE O    1 1 
       20 6020 1 1 20 ILE OXT  O -14.471 -3.056 -4.393 1.00 . A A . 20 ILE OXT  1 1 
    stop_

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